# generated by PyMOL 2.3.0
#
data_7szu_1
_entry.id 7szu_1
#
_cell.entry_id 7szu_1
_cell.length_a 61.609
_cell.length_b 96.992
_cell.length_c 148.255
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id 7szu_1
_symmetry.space_group_name_H-M 'P 21 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . GLU . . 4 ? -20.804 11.433  6.980 1.00  93.74 0 H 1
ATOM   2   C CA  . GLU . . 4 ? -20.277 10.526  7.998 1.00  91.76 0 H 1
ATOM   3   C C   . GLU . . 4 ? -19.514  9.381  7.337 1.00  76.91 0 H 1
ATOM   4   O O   . GLU . . 4 ? -19.970  8.237  7.323 1.00  73.63 0 H 1
ATOM   5   C CB  . GLU . . 4 ? -21.415  9.988  8.874 1.00  91.90 0 H 1
ATOM   6   C CG  . GLU . . 4 ? -20.992  9.454 10.246 1.00 106.34 0 H 1
ATOM   7   C CD  . GLU . . 4 ? -19.916 10.293 10.913 1.00 103.48 0 H 1
ATOM   8   O OE1 . GLU . . 4 ? -19.988 11.538 10.823 1.00 101.62 0 H 1
ATOM   9   O OE2 . GLU . . 4 ? -18.996  9.704 11.521 1.00 102.44 -1 H 1
ATOM   10  H HA  . GLU . . 4 ? -19.664 11.002  8.580 1.00 109.21 0 H 1
ATOM   11  H HB2 . GLU . . 4 ? -22.049 10.704  9.026 1.00 109.38 0 H 1
ATOM   12  H HB3 . GLU . . 4 ? -21.846  9.258  8.400 1.00 109.38 0 H 1
ATOM   13  H HG2 . GLU . . 4 ? -21.766  9.442 10.830 1.00 126.71 0 H 1
ATOM   14  H HG3 . GLU . . 4 ? -20.646  8.555 10.140 1.00 126.71 0 H 1
ATOM   15  N N   . VAL . . 5 ? -18.343  9.699  6.798 1.00  70.95 0 H 1
ATOM   16  C CA  . VAL . . 5 ? -17.548  8.730  6.053 1.00  67.52 0 H 1
ATOM   17  C C   . VAL . . 5 ? -16.751  7.869  7.021 1.00  59.17 0 H 1
ATOM   18  O O   . VAL . . 5 ? -16.256  8.350  8.047 1.00  66.46 0 H 1
ATOM   19  C CB  . VAL . . 5 ? -16.621  9.453  5.059 1.00  68.81 0 H 1
ATOM   20  C CG1 . VAL . . 5 ? -15.697  8.461  4.371 1.00  63.06 0 H 1
ATOM   21  C CG2 . VAL . . 5 ? -17.443 10.230  4.040 1.00  71.36 0 H 1
ATOM   22  H H   . VAL . . 5 ? -17.983 10.478  6.849 1.00  82.03 0 H 1
ATOM   23  H HA  . VAL . . 5 ? -18.144  8.150  5.553 1.00  77.92 0 H 1
ATOM   24  H HB  . VAL . . 5 ? -16.069 10.086  5.544 1.00  79.46 0 H 1
ATOM   25  H HG11 . VAL . . 5 ? -15.331  8.872  3.572 1.00  72.57 0 H 1
ATOM   26  H HG12 . VAL . . 5 ? -14.981  8.222  4.979 1.00  72.57 0 H 1
ATOM   27  H HG13 . VAL . . 5 ? -16.207  7.669  4.132 1.00  72.57 0 H 1
ATOM   28  H HG21 . VAL . . 5 ? -16.842 10.649  3.404 1.00  82.53 0 H 1
ATOM   29  H HG22 . VAL . . 5 ? -18.035  9.618  3.581 1.00  82.53 0 H 1
ATOM   30  H HG23 . VAL . . 5 ? -17.960 10.910  4.503 1.00  82.53 0 H 1
ATOM   31  N N   . GLN . . 6 ? -16.614  6.587  6.691 1.00  62.69 0 H 1
ATOM   32  C CA  . GLN . . 6 ? -15.878  5.667  7.544 1.00  66.59 0 H 1
ATOM   33  C C   . GLN . . 6 ? -15.411  4.476  6.720 1.00  64.61 0 H 1
ATOM   34  O O   . GLN . . 6 ? -16.129  4.002  5.837 1.00  62.78 0 H 1
ATOM   35  C CB  . GLN . . 6 ? -16.744  5.192  8.714 1.00  64.68 0 H 1
ATOM   36  C CG  . GLN . . 6 ? -15.960  4.865  9.966 1.00  81.46 0 H 1
ATOM   37  C CD  . GLN . . 6 ? -16.821  4.902 11.210 1.00  92.02 0 H 1
ATOM   38  N NE2 . GLN . . 6 ? -17.417  3.762 11.553 1.00  92.41 0 H 1
ATOM   39  O OE1 . GLN . . 6 ? -16.953  5.941 11.858 1.00  91.06 0 H 1
ATOM   40  H H   . GLN . . 6 ? -16.940  6.229  5.978 1.00  74.07 0 H 1
ATOM   41  H HA  . GLN . . 6 ? -15.093  6.113  7.896 1.00  78.75 0 H 1
ATOM   42  H HB2 . GLN . . 6 ? -17.377  5.892  8.936 1.00  76.46 0 H 1
ATOM   43  H HB3 . GLN . . 6 ? -17.219  4.390  8.445 1.00  76.46 0 H 1
ATOM   44  H HG2 . GLN . . 6 ? -15.587  3.973  9.883 1.00  96.58 0 H 1
ATOM   45  H HG3 . GLN . . 6 ? -15.247  5.513 10.073 1.00  96.58 0 H 1
ATOM   46  H HE21 . GLN . . 6 ? -17.298  3.057 11.076 1.00 109.73 0 H 1
ATOM   47  H HE22 . GLN . . 6 ? -17.915  3.733 12.252 1.00 109.73 0 H 1
ATOM   48  N N   . LEU . . 7 ? -14.200  4.003  7.019 1.00  65.50 0 H 1
ATOM   49  C CA  . LEU . . 7 ? -13.627  2.824  6.386 1.00  53.25 0 H 1
ATOM   50  C C   . LEU . . 7 ? -13.193  1.858  7.478 1.00  63.10 0 H 1
ATOM   51  O O   . LEU . . 7 ? -12.553  2.271  8.451 1.00  63.41 0 H 1
ATOM   52  C CB  . LEU . . 7 ? -12.435  3.193  5.498 1.00  51.60 0 H 1
ATOM   53  C CG  . LEU . . 7 ? -12.750  4.067  4.284 1.00  62.35 0 H 1
ATOM   54  C CD1 . LEU . . 7 ? -11.501  4.792  3.812 1.00  58.29 0 H 1
ATOM   55  C CD2 . LEU . . 7 ? -13.343  3.233  3.164 1.00  57.74 0 H 1
ATOM   56  H H   . LEU . . 7 ? -13.684  4.362  7.603 1.00  76.86 0 H 1
ATOM   57  H HA  . LEU . . 7 ? -14.291  2.390  5.827 1.00  62.16 0 H 1
ATOM   58  H HB2 . LEU . . 7 ? -11.790  3.674  6.041 1.00  60.19 0 H 1
ATOM   59  H HB3 . LEU . . 7 ? -12.038  2.372  5.165 1.00  60.19 0 H 1
ATOM   60  H HG  . LEU . . 7 ? -13.407  4.736  4.538 1.00  73.08 0 H 1
ATOM   61  H HD11 . LEU . . 7 ? -11.723  5.332  3.037 1.00  68.21 0 H 1
ATOM   62  H HD12 . LEU . . 7 ? -11.174  5.359  4.528 1.00  68.21 0 H 1
ATOM   63  H HD13 . LEU . . 7 ? -10.824  4.137  3.577 1.00  68.21 0 H 1
ATOM   64  H HD21 . LEU . . 7 ? -13.542  3.810  2.412 1.00  67.55 0 H 1
ATOM   65  H HD22 . LEU . . 7 ? -12.700  2.556  2.901 1.00  67.55 0 H 1
ATOM   66  H HD23 . LEU . . 7 ? -14.156  2.811  3.483 1.00  67.55 0 H 1
ATOM   67  N N   . VAL . . 8 ? -13.536  0.581  7.320 1.00  57.42 0 H 1
ATOM   68  C CA  . VAL . . 8 ? -13.277 -0.435  8.339 1.00  62.28 0 H 1
ATOM   69  C C   . VAL . . 8 ? -12.605 -1.620  7.661 1.00  63.21 0 H 1
ATOM   70  O O   . VAL . . 8 ? -13.230 -2.300  6.838 1.00  57.85 0 H 1
ATOM   71  C CB  . VAL . . 8 ? -14.561 -0.873  9.056 1.00  59.21 0 H 1
ATOM   72  C CG1 . VAL . . 8 ? -14.273 -2.011 10.028 1.00  64.41 0 H 1
ATOM   73  C CG2 . VAL . . 8 ? -15.191  0.309  9.776 1.00  55.67 0 H 1
ATOM   74  H H   . VAL . . 8 ? -13.928  0.274  6.619 1.00  69.62 0 H 1
ATOM   75  H HA  . VAL . . 8 ? -12.660 -0.076  8.993 1.00  75.44 0 H 1
ATOM   76  H HB  . VAL . . 8 ? -15.195 -1.199  8.397 1.00  71.76 0 H 1
ATOM   77  H HG11 . VAL . . 8 ? -15.043 -2.139 10.603 1.00  78.00 0 H 1
ATOM   78  H HG12 . VAL . . 8 ? -14.099 -2.821  9.522 1.00  78.00 0 H 1
ATOM   79  H HG13 . VAL . . 8 ? -13.496 -1.782 10.561 1.00  78.00 0 H 1
ATOM   80  H HG21 . VAL . . 8 ? -15.997  0.012 10.225 1.00  67.51 0 H 1
ATOM   81  H HG22 . VAL . . 8 ? -14.558  0.657 10.423 1.00  67.51 0 H 1
ATOM   82  H HG23 . VAL . . 8 ? -15.410  0.995  9.125 1.00  67.51 0 H 1
ATOM   83  N N   . GLU . . 9 ? -11.341 -1.867  7.999 1.00  62.72 0 H 1
ATOM   84  C CA  . GLU . . 9 ? -10.623 -3.001  7.443 1.00  64.38 0 H 1
ATOM   85  C C   . GLU . . 9 ? -10.920 -4.268  8.241 1.00  59.90 0 H 1
ATOM   86  O O   . GLU . . 9 ? -11.412 -4.225  9.373 1.00  62.15 0 H 1
ATOM   87  C CB  . GLU . . 9 ? -9.114 -2.746  7.432 1.00  67.07 0 H 1
ATOM   88  C CG  . GLU . . 9 ? -8.676 -1.608  6.530 1.00  61.07 0 H 1
ATOM   89  C CD  . GLU . . 9 ? -8.362 -0.348  7.309 1.00  64.65 0 H 1
ATOM   90  O OE1 . GLU . . 9 ? -8.790 -0.249  8.480 1.00  65.98 0 H 1
ATOM   91  O OE2 . GLU . . 9 ? -7.681  0.545  6.756 1.00  60.42 -1 H 1
ATOM   92  H H   . GLU . . 9 ? -10.881 -1.392  8.549 1.00  74.03 0 H 1
ATOM   93  H HA  . GLU . . 9 ? -10.911 -3.135  6.527 1.00  76.02 0 H 1
ATOM   94  H HB2 . GLU . . 9 ? -8.832 -2.529  8.335 1.00  79.25 0 H 1
ATOM   95  H HB3 . GLU . . 9 ? -8.666 -3.550  7.127 1.00  79.25 0 H 1
ATOM   96  H HG2 . GLU . . 9 ? -7.876 -1.872  6.049 1.00  72.05 0 H 1
ATOM   97  H HG3 . GLU . . 9 ? -9.388 -1.406  5.904 1.00  72.05 0 H 1
ATOM   98  N N   . SER . . 10 ? -10.622 -5.407  7.624 1.00  65.23 0 H 1
ATOM   99  C CA  . SER . . 10 ? -10.789 -6.703  8.265 1.00  64.59 0 H 1
ATOM   100 C C   . SER . . 10 ? -10.060 -7.748  7.434 1.00  58.12 0 H 1
ATOM   101 O O   . SER . . 10 ? -9.740 -7.521  6.264 1.00  70.74 0 H 1
ATOM   102 C CB  . SER . . 10 ? -12.270 -7.071  8.422 1.00  68.00 0 H 1
ATOM   103 O OG  . SER . . 10 ? -12.953 -7.000  7.182 1.00  77.11 0 H 1
ATOM   104 H H   . SER . . 10 ? -10.316 -5.455  6.821 1.00  75.40 0 H 1
ATOM   105 H HA  . SER . . 10 ? -10.388 -6.680  9.149 1.00  74.63 0 H 1
ATOM   106 H HB2 . SER . . 10 ? -12.333 -7.977  8.764 1.00  78.72 0 H 1
ATOM   107 H HB3 . SER . . 10 ? -12.682 -6.453  9.043 1.00  78.72 0 H 1
ATOM   108 H HG  . SER . . 10 ? -13.765 -7.186  7.290 1.00  89.66 0 H 1
ATOM   109 N N   . GLY . . 11 ? -9.801 -8.895  8.060 1.00  71.49 0 H 1
ATOM   110 C CA  . GLY . . 11 ? -9.199 -10.033  7.397 1.00  62.50 0 H 1
ATOM   111 C C   . GLY . . 11 ? -7.752 -10.286  7.756 1.00  67.63 0 H 1
ATOM   112 O O   . GLY . . 11 ? -7.201 -11.318  7.348 1.00  74.10 0 H 1
ATOM   113 H H   . GLY . . 11 ? -9.974 -9.037  8.890 1.00  81.97 0 H 1
ATOM   114 H HA2 . GLY . . 11 ? -9.703 -10.829  7.623 1.00  71.18 0 H 1
ATOM   115 H HA3 . GLY . . 11 ? -9.243 -9.894  6.438 1.00  71.18 0 H 1
ATOM   116 N N   . GLY . . 12 ? -7.110 -9.389  8.498 1.00  64.52 0 H 1
ATOM   117 C CA  . GLY . . 12 ? -5.722 -9.584  8.869 1.00  75.44 0 H 1
ATOM   118 C C   . GLY . . 12 ? -5.525 -10.833  9.710 1.00  68.52 0 H 1
ATOM   119 O O   . GLY . . 12 ? -6.462 -11.454 10.206 1.00  65.34 0 H 1
ATOM   120 H H   . GLY . . 12 ? -7.461 -8.664  8.796 1.00  73.04 0 H 1
ATOM   121 H HA2 . GLY . . 12 ? -5.183 -9.666  8.067 1.00  86.14 0 H 1
ATOM   122 H HA3 . GLY . . 12 ? -5.415 -8.819  9.378 1.00  86.14 0 H 1
ATOM   123 N N   . GLY . . 13 ? -4.262 -11.203  9.868 1.00  64.36 0 H 1
ATOM   124 C CA  . GLY . . 13 ? -3.924 -12.380 10.640 1.00  62.53 0 H 1
ATOM   125 C C   . GLY . . 13 ? -2.541 -12.889 10.281 1.00  63.57 0 H 1
ATOM   126 O O   . GLY . . 13 ? -1.748 -12.197  9.641 1.00  63.65 0 H 1
ATOM   127 H H   . GLY . . 13 ? -3.585 -10.787  9.537 1.00  78.59 0 H 1
ATOM   128 H HA2 . GLY . . 13 ? -3.940 -12.167 11.586 1.00  76.40 0 H 1
ATOM   129 H HA3 . GLY . . 13 ? -4.568 -13.083 10.460 1.00  76.40 0 H 1
ATOM   130 N N   . LEU . . 14 ? -2.271 -14.119 10.720 1.00  73.94 0 H 1
ATOM   131 C CA  . LEU . . 14 ? -0.971 -14.756 10.556 1.00  66.28 0 H 1
ATOM   132 C C   . LEU . . 14 ? -1.049 -15.776  9.432 1.00  64.29 0 H 1
ATOM   133 O O   . LEU . . 14 ? -1.998 -16.564  9.363 1.00  66.15 0 H 1
ATOM   134 C CB  . LEU . . 14 ? -0.532 -15.430 11.860 1.00  70.92 0 H 1
ATOM   135 C CG  . LEU . . 14 ?  0.616 -16.438 11.793 1.00  70.08 0 H 1
ATOM   136 C CD1 . LEU . . 14 ?  1.945 -15.744 11.543 1.00  74.63 0 H 1
ATOM   137 C CD2 . LEU . . 14 ?  0.676 -17.251 13.081 1.00  86.60 0 H 1
ATOM   138 H H   . LEU . . 14 ? -2.845 -14.613 11.124 1.00  87.80 0 H 1
ATOM   139 H HA  . LEU . . 14 ? -0.306 -14.089 10.319 1.00  78.60 0 H 1
ATOM   140 H HB2 . LEU . . 14 ? -0.256 -14.732 12.471 1.00  84.17 0 H 1
ATOM   141 H HB3 . LEU . . 14 ? -1.298 -15.903 12.221 1.00  84.17 0 H 1
ATOM   142 H HG  . LEU . . 14 ?  0.459 -17.043 11.052 1.00  83.16 0 H 1
ATOM   143 H HD11 . LEU . . 14 ?  2.647 -16.412 11.503 1.00  88.63 0 H 1
ATOM   144 H HD12 . LEU . . 14 ?  1.896 -15.265 10.701 1.00  88.63 0 H 1
ATOM   145 H HD13 . LEU . . 14 ?  2.118 -15.122 12.268 1.00  88.63 0 H 1
ATOM   146 H HD21 . LEU . . 14 ?  1.408 -17.881 13.024 1.00 102.98 0 H 1
ATOM   147 H HD22 . LEU . . 14 ?  0.813 -16.649 13.827 1.00 102.98 0 H 1
ATOM   148 H HD23 . LEU . . 14 ? -0.163 -17.729 13.192 1.00 102.98 0 H 1
ATOM   149 N N   . VAL . . 15 ? -0.047 -15.762  8.551 1.00  70.94 0 H 1
ATOM   150 C CA  . VAL . . 15 ?  0.065 -16.728  7.467 1.00  75.60 0 H 1
ATOM   151 C C   . VAL . . 15 ?  1.536 -17.059  7.259 1.00  72.94 0 H 1
ATOM   152 O O   . VAL . . 15 ?  2.431 -16.331  7.693 1.00  72.07 0 H 1
ATOM   153 C CB  . VAL . . 15 ? -0.558 -16.214  6.150 1.00  77.18 0 H 1
ATOM   154 C CG1 . VAL . . 15 ? -1.887 -15.521  6.417 1.00  80.31 0 H 1
ATOM   155 C CG2 . VAL . . 15 ?  0.397 -15.274  5.443 1.00  83.47 0 H 1
ATOM   156 H H   . VAL . . 15 ?  0.593 -15.187  8.563 1.00  78.32 0 H 1
ATOM   157 H HA  . VAL . . 15 ? -0.401 -17.541  7.720 1.00  83.92 0 H 1
ATOM   158 H HB  . VAL . . 15 ? -0.729 -16.971  5.569 1.00  85.81 0 H 1
ATOM   159 H HG11 . VAL . . 15 ? -2.323 -15.340  5.569 1.00  89.56 0 H 1
ATOM   160 H HG12 . VAL . . 15 ? -2.442 -16.101  6.956 1.00  89.56 0 H 1
ATOM   161 H HG13 . VAL . . 15 ? -1.722 -14.689  6.887 1.00  89.56 0 H 1
ATOM   162 H HG21 . VAL . . 15 ? -0.106 -14.707  4.838 1.00  93.37 0 H 1
ATOM   163 H HG22 . VAL . . 15 ?  0.850 -14.730  6.107 1.00  93.37 0 H 1
ATOM   164 H HG23 . VAL . . 15 ?  1.045 -15.797  4.946 1.00  93.37 0 H 1
ATOM   165 N N   . GLN . . 16 ?  1.776 -18.176  6.582 1.00  64.65 0 H 1
ATOM   166 C CA  . GLN . . 16 ?  3.133 -18.639  6.334 1.00  68.06 0 H 1
ATOM   167 C C   . GLN . . 16 ?  3.648 -18.112  5.005 1.00  72.51 0 H 1
ATOM   168 O O   . GLN . . 16 ?  2.866 -17.792  4.106 1.00  78.36 0 H 1
ATOM   169 C CB  . GLN . . 16 ?  3.176 -20.165  6.331 1.00  79.57 0 H 1
ATOM   170 C CG  . GLN . . 16 ?  3.081 -20.796  7.711 1.00  86.89 0 H 1
ATOM   171 C CD  . GLN . . 16 ?  2.494 -22.196  7.679 1.00  91.81 0 H 1
ATOM   172 N NE2 . GLN . . 16 ?  2.547 -22.884  8.813 1.00  82.77 0 H 1
ATOM   173 O OE1 . GLN . . 16 ?  1.995 -22.653  6.649 1.00  86.84 0 H 1
ATOM   174 H H   . GLN . . 16 ?  1.168 -18.687  6.255 1.00  76.30 0 H 1
ATOM   175 H HA  . GLN . . 16 ?  3.716 -18.317  7.039 1.00  80.39 0 H 1
ATOM   176 H HB2 . GLN . . 16 ?  2.430 -20.494  5.806 1.00  94.21 0 H 1
ATOM   177 H HB3 . GLN . . 16 ?  4.013 -20.453  5.933 1.00  94.21 0 H 1
ATOM   178 H HG2 . GLN . . 16 ?  3.969 -20.854  8.094 1.00 102.98 0 H 1
ATOM   179 H HG3 . GLN . . 16 ?  2.512 -20.246  8.273 1.00 102.98 0 H 1
ATOM   180 H HE21 . GLN . . 16 ?  2.902 -22.533  9.514 1.00  98.04 0 H 1
ATOM   181 H HE22 . GLN . . 16 ?  2.227 -23.683  8.849 1.00  98.04 0 H 1
ATOM   182 N N   . PRO . . 17 ?  4.968 -18.002  4.847 1.00  72.22 0 H 1
ATOM   183 C CA  . PRO . . 17 ?  5.519 -17.598  3.547 1.00  80.13 0 H 1
ATOM   184 C C   . PRO . . 17 ?  4.983 -18.487  2.433 1.00  73.29 0 H 1
ATOM   185 O O   . PRO . . 17 ?  4.839 -19.700  2.595 1.00  71.17 0 H 1
ATOM   186 C CB  . PRO . . 17 ?  7.032 -17.760  3.732 1.00  79.28 0 H 1
ATOM   187 C CG  . PRO . . 17 ?  7.251 -17.656  5.203 1.00  78.09 0 H 1
ATOM   188 C CD  . PRO . . 17 ?  6.022 -18.226  5.853 1.00  71.57 0 H 1
ATOM   189 H HA  . PRO . . 17 ?  5.316 -16.668  3.357 1.00  95.65 0 H 1
ATOM   190 H HB2 . PRO . . 17 ?  7.315 -18.627  3.399 1.00  94.63 0 H 1
ATOM   191 H HB3 . PRO . . 17 ?  7.500 -17.055  3.259 1.00  94.63 0 H 1
ATOM   192 H HG2 . PRO . . 17 ?  8.038 -18.164  5.452 1.00  93.21 0 H 1
ATOM   193 H HG3 . PRO . . 17 ?  7.367 -16.725  5.449 1.00  93.21 0 H 1
ATOM   194 H HD2 . PRO . . 17 ?  6.136 -19.172  6.030 1.00  85.38 0 H 1
ATOM   195 H HD3 . PRO . . 17 ?  5.818 -17.755  6.677 1.00  85.38 0 H 1
ATOM   196 N N   . GLY . . 18 ?  4.675 -17.867  1.294 1.00  75.75 0 H 1
ATOM   197 C CA  . GLY . . 18 ?  4.023 -18.552  0.202 1.00  68.65 0 H 1
ATOM   198 C C   . GLY . . 18 ?  2.524 -18.678  0.343 1.00  74.06 0 H 1
ATOM   199 O O   . GLY . . 18 ?  1.862 -19.090 -0.617 1.00  73.81 0 H 1
ATOM   200 H H   . GLY . . 18 ?  4.842 -17.038  1.135 1.00  99.15 0 H 1
ATOM   201 H HA2 . GLY . . 18 ?  4.203 -18.070 -0.620 1.00  90.64 0 H 1
ATOM   202 H HA3 . GLY . . 18 ?  4.392 -19.446  0.133 1.00  90.64 0 H 1
ATOM   203 N N   . GLY . . 19 ?  1.965 -18.341  1.503 1.00  73.25 0 H 1
ATOM   204 C CA  . GLY . . 19 ?  0.537 -18.396  1.717 1.00  81.23 0 H 1
ATOM   205 C C   . GLY . . 19 ? -0.178 -17.222  1.075 1.00  75.93 0 H 1
ATOM   206 O O   . GLY . . 19 ?  0.407 -16.397  0.372 1.00  66.66 0 H 1
ATOM   207 H H   . GLY . . 19 ?  2.407 -18.073  2.191 1.00  89.91 0 H 1
ATOM   208 H HA2 . GLY . . 19 ?  0.186 -19.215  1.332 1.00  99.50 0 H 1
ATOM   209 H HA3 . GLY . . 19 ?  0.351 -18.386  2.668 1.00  99.50 0 H 1
ATOM   210 N N   . SER . . 20 ? -1.482 -17.154  1.333 1.00  78.60 0 H 1
ATOM   211 C CA  . SER . . 20 ? -2.333 -16.131  0.739 1.00  87.66 0 H 1
ATOM   212 C C   . SER . . 20 ? -3.354 -15.659  1.763 1.00  76.53 0 H 1
ATOM   213 O O   . SER . . 20 ? -3.622 -16.332  2.762 1.00  60.37 0 H 1
ATOM   214 C CB  . SER . . 20 ? -3.043 -16.654 -0.517 1.00  88.61 0 H 1
ATOM   215 O OG  . SER . . 20 ? -4.269 -17.287 -0.190 1.00  93.98 0 H 1
ATOM   216 H H   . SER . . 20 ? -1.900 -17.693  1.855 1.00  93.69 0 H 1
ATOM   217 H HA  . SER . . 20 ? -1.788 -15.368  0.490 1.00 104.56 0 H 1
ATOM   218 H HB2 . SER . . 20 ? -3.223 -15.909 -1.111 1.00 105.69 0 H 1
ATOM   219 H HB3 . SER . . 20 ? -2.467 -17.297 -0.960 1.00 105.69 0 H 1
ATOM   220 H HG  . SER . . 20 ? -4.647 -17.562 -0.888 1.00 112.15 0 H 1
ATOM   221 N N   . LEU . . 21 ? -3.930 -14.487  1.498 1.00  74.45 0 H 1
ATOM   222 C CA  . LEU . . 21 ? -4.878 -13.880  2.422 1.00  69.76 0 H 1
ATOM   223 C C   . LEU . . 21 ? -5.605 -12.747  1.713 1.00  69.02 0 H 1
ATOM   224 O O   . LEU . . 21 ? -5.000 -12.016  0.929 1.00  63.51 0 H 1
ATOM   225 C CB  . LEU . . 21 ? -4.156 -13.358  3.671 1.00  66.38 0 H 1
ATOM   226 C CG  . LEU . . 21 ? -5.011 -12.934  4.865 1.00  67.68 0 H 1
ATOM   227 C CD1 . LEU . . 21 ? -5.849 -14.089  5.384 1.00  78.60 0 H 1
ATOM   228 C CD2 . LEU . . 21 ? -4.113 -12.383  5.972 1.00  66.73 0 H 1
ATOM   229 H H   . LEU . . 21 ? -3.784 -14.024  0.788 1.00  87.26 0 H 1
ATOM   230 H HA  . LEU . . 21 ? -5.541 -14.535  2.696 1.00  81.64 0 H 1
ATOM   231 H HB2 . LEU . . 21 ? -3.566 -14.062  3.986 1.00  77.59 0 H 1
ATOM   232 H HB3 . LEU . . 21 ? -3.637 -12.583  3.412 1.00  77.59 0 H 1
ATOM   233 H HG  . LEU . . 21 ? -5.624 -12.237  4.583 1.00  79.14 0 H 1
ATOM   234 H HD11 . LEU . . 21 ? -6.365 -13.786  6.148 1.00  92.25 0 H 1
ATOM   235 H HD12 . LEU . . 21 ? -6.444 -14.387  4.678 1.00  92.25 0 H 1
ATOM   236 H HD13 . LEU . . 21 ? -5.260 -14.814  5.648 1.00  92.25 0 H 1
ATOM   237 H HD21 . LEU . . 21 ? -4.667 -12.118  6.723 1.00  78.01 0 H 1
ATOM   238 H HD22 . LEU . . 21 ? -3.491 -13.073  6.247 1.00  78.01 0 H 1
ATOM   239 H HD23 . LEU . . 21 ? -3.628 -11.615  5.630 1.00  78.01 0 H 1
ATOM   240 N N   . ARG . . 22 ? -6.899 -12.602  1.996 1.00  62.78 0 H 1
ATOM   241 C CA  . ARG . . 22 ? -7.724 -11.569  1.377 1.00  68.99 0 H 1
ATOM   242 C C   . ARG . . 22 ? -8.228 -10.611  2.447 1.00  72.68 0 H 1
ATOM   243 O O   . ARG . . 22 ? -8.955 -11.015  3.357 1.00  68.15 0 H 1
ATOM   244 C CB  . ARG . . 22 ? -8.905 -12.185  0.621 1.00  75.76 0 H 1
ATOM   245 C CG  . ARG . . 22 ? -9.402 -11.321 -0.532 1.00  78.45 0 H 1
ATOM   246 C CD  . ARG . . 22 ? -10.754 -11.789 -1.058 1.00  82.99 0 H 1
ATOM   247 N NE  . ARG . . 22 ? -11.767 -11.847 -0.011 1.00  91.73 0 H 1
ATOM   248 C CZ  . ARG . . 22 ? -13.068 -11.671 -0.200 1.00  94.00 0 H 1
ATOM   249 N NH1 . ARG . . 22 ? -13.565 -11.402 -1.396 1.00  90.60 1 H 1
ATOM   250 N NH2 . ARG . . 22 ? -13.892 -11.765  0.840 1.00  89.17 0 H 1
ATOM   251 H H   . ARG . . 22 ? -7.327 -13.099  2.552 1.00  71.38 0 H 1
ATOM   252 H HA  . ARG . . 22 ? -7.177 -11.068  0.750 1.00  78.82 0 H 1
ATOM   253 H HB2 . ARG . . 22 ? -8.631 -13.039  0.256 1.00  86.95 0 H 1
ATOM   254 H HB3 . ARG . . 22 ? -9.641 -12.309  1.240 1.00  86.95 0 H 1
ATOM   255 H HG2 . ARG . . 22 ? -9.495 -10.406 -0.226 1.00  90.18 0 H 1
ATOM   256 H HG3 . ARG . . 22 ? -8.763 -11.364 -1.260 1.00  90.18 0 H 1
ATOM   257 H HD2 . ARG . . 22 ? -11.060 -11.168 -1.738 1.00  95.63 0 H 1
ATOM   258 H HD3 . ARG . . 22 ? -10.659 -12.676 -1.439 1.00  95.63 0 H 1
ATOM   259 H HE  . ARG . . 22 ? -11.499 -12.011  0.790 1.00 106.12 0 H 1
ATOM   260 H HH11 . ARG . . 22 ? -13.042 -11.337 -2.075 1.00 104.77 0 H 1
ATOM   261 H HH12 . ARG . . 22 ? -14.412 -11.290 -1.494 1.00 104.77 0 H 1
ATOM   262 H HH21 . ARG . . 22 ? -13.579 -11.939  1.622 1.00 103.04 0 H 1
ATOM   263 H HH22 . ARG . . 22 ? -14.737 -11.650  0.730 1.00 103.04 0 H 1
ATOM   264 N N   . LEU . . 23 ? -7.849 -9.338  2.323 1.00  71.57 0 H 1
ATOM   265 C CA  . LEU . . 23 ? -8.315 -8.290  3.221 1.00  70.74 0 H 1
ATOM   266 C C   . LEU . . 23 ? -9.515 -7.576  2.611 1.00  66.44 0 H 1
ATOM   267 O O   . LEU . . 23 ? -9.580 -7.380  1.394 1.00  65.83 0 H 1
ATOM   268 C CB  . LEU . . 23 ? -7.211 -7.270  3.502 1.00  63.61 0 H 1
ATOM   269 C CG  . LEU . . 23 ? -5.820 -7.820  3.812 1.00  61.42 0 H 1
ATOM   270 C CD1 . LEU . . 23 ? -4.832 -6.672  3.941 1.00  56.76 0 H 1
ATOM   271 C CD2 . LEU . . 23 ? -5.840 -8.670  5.077 1.00  75.68 0 H 1
ATOM   272 H H   . LEU . . 23 ? -7.313 -9.054  1.714 1.00  79.23 0 H 1
ATOM   273 H HA  . LEU . . 23 ? -8.582 -8.692  4.061 1.00  78.24 0 H 1
ATOM   274 H HB2 . LEU . . 23 ? -7.122 -6.703  2.719 1.00  69.69 0 H 1
ATOM   275 H HB3 . LEU . . 23 ? -7.482 -6.739  4.266 1.00  69.69 0 H 1
ATOM   276 H HG  . LEU . . 23 ? -5.534 -8.397  3.086 1.00  67.06 0 H 1
ATOM   277 H HD11 . LEU . . 23 ? -4.018 -7.001  4.356 1.00  61.47 0 H 1
ATOM   278 H HD12 . LEU . . 23 ? -4.636 -6.323  3.059 1.00  61.47 0 H 1
ATOM   279 H HD13 . LEU . . 23 ? -5.225 -5.978  4.492 1.00  61.47 0 H 1
ATOM   280 H HD21 . LEU . . 23 ? -4.938 -8.975  5.265 1.00  84.17 0 H 1
ATOM   281 H HD22 . LEU . . 23 ? -6.165 -8.131  5.814 1.00  84.17 0 H 1
ATOM   282 H HD23 . LEU . . 23 ? -6.427 -9.430  4.940 1.00  84.17 0 H 1
ATOM   283 N N   . SER . . 24 ? -10.455 -7.186  3.467 1.00  64.97 0 H 1
ATOM   284 C CA  . SER . . 24 ? -11.639 -6.450  3.055 1.00  64.26 0 H 1
ATOM   285 C C   . SER . . 24 ? -11.638 -5.075  3.711 1.00  61.41 0 H 1
ATOM   286 O O   . SER . . 24 ? -11.069 -4.884  4.792 1.00  65.25 0 H 1
ATOM   287 C CB  . SER . . 24 ? -12.923 -7.198  3.429 1.00  63.67 0 H 1
ATOM   288 O OG  . SER . . 24 ? -13.489 -6.663  4.613 1.00  80.04 0 H 1
ATOM   289 H H   . SER . . 24 ? -10.426 -7.341  4.312 1.00  73.10 0 H 1
ATOM   290 H HA  . SER . . 24 ? -11.628 -6.332  2.092 1.00  72.24 0 H 1
ATOM   291 H HB2 . SER . . 24 ? -13.561 -7.110  2.705 1.00  71.54 0 H 1
ATOM   292 H HB3 . SER . . 24 ? -12.713 -8.133  3.574 1.00  71.54 0 H 1
ATOM   293 H HG  . SER . . 24 ? -14.191 -7.079  4.810 1.00  91.18 0 H 1
ATOM   294 N N   . CYS . . 25 ? -12.287 -4.122  3.045 1.00  56.14 0 H 1
ATOM   295 C CA  . CYS . . 25 ? -12.407 -2.745  3.527 1.00  58.82 0 H 1
ATOM   296 C C   . CYS . . 25 ? -13.843 -2.306  3.257 1.00  65.93 0 H 1
ATOM   297 O O   . CYS . . 25 ? -14.205 -2.026  2.108 1.00  62.01 0 H 1
ATOM   298 C CB  . CYS . . 25 ? -11.406 -1.822  2.842 1.00  68.03 0 H 1
ATOM   299 S SG  . CYS . . 25 ? -11.888 -0.068  2.851 1.00  68.03 0 H 1
ATOM   300 H H   . CYS . . 25 ? -12.680 -4.251  2.290 1.00  66.12 0 H 1
ATOM   301 H HA  . CYS . . 25 ? -12.236 -2.715  4.482 1.00  69.34 0 H 1
ATOM   302 H HB2 . CYS . . 25 ? -10.553 -1.896  3.299 1.00  80.38 0 H 1
ATOM   303 H HB3 . CYS . . 25 ? -11.312 -2.097  1.916 1.00  80.38 0 H 1
ATOM   304 N N   . ALA . . 26 ? -14.655 -2.274  4.311 1.00  56.13 0 H 1
ATOM   305 C CA  . ALA . . 26 ? -16.057 -1.895  4.208 1.00  56.59 0 H 1
ATOM   306 C C   . ALA . . 26 ? -16.203 -0.399  4.442 1.00  62.41 0 H 1
ATOM   307 O O   . ALA . . 26 ? -15.750  0.126  5.465 1.00  58.36 0 H 1
ATOM   308 C CB  . ALA . . 26 ? -16.902 -2.669  5.218 1.00  60.38 0 H 1
ATOM   309 H H   . ALA . . 26 ? -14.411 -2.474  5.111 1.00  63.75 0 H 1
ATOM   310 H HA  . ALA . . 26 ? -16.377 -2.101  3.316 1.00  64.31 0 H 1
ATOM   311 H HB1 . ALA . . 26 ? -17.828 -2.393  5.129 1.00  68.86 0 H 1
ATOM   312 H HB2 . ALA . . 26 ? -16.820 -3.618  5.036 1.00  68.86 0 H 1
ATOM   313 H HB3 . ALA . . 26 ? -16.583 -2.473  6.113 1.00  68.86 0 H 1
ATOM   314 N N   . ALA . . 27 ? -16.850  0.277  3.498 1.00  58.96 0 H 1
ATOM   315 C CA  . ALA . . 27 ? -17.040  1.717  3.540 1.00  61.56 0 H 1
ATOM   316 C C   . ALA . . 27 ? -18.477  2.050  3.919 1.00  65.61 0 H 1
ATOM   317 O O   . ALA . . 27 ? -19.414  1.338  3.540 1.00  61.29 0 H 1
ATOM   318 C CB  . ALA . . 27 ? -16.692  2.353  2.193 1.00  63.31 0 H 1
ATOM   319 H H   . ALA . . 27 ? -17.195 -0.090  2.801 1.00  69.60 0 H 1
ATOM   320 H HA  . ALA . . 27 ? -16.460  2.099  4.220 1.00  72.72 0 H 1
ATOM   321 H HB1 . ALA . . 27 ? -16.841  3.309  2.247 1.00  74.83 0 H 1
ATOM   322 H HB2 . ALA . . 27 ? -15.760  2.174  1.991 1.00  74.83 0 H 1
ATOM   323 H HB3 . ALA . . 27 ? -17.259  1.967  1.505 1.00  74.83 0 H 1
ATOM   324 N N   . SER . . 28 ? -18.639  3.133  4.670 1.00  65.62 0 H 1
ATOM   325 C CA  . SER . . 28 ? -19.948  3.607  5.092 1.00  67.49 0 H 1
ATOM   326 C C   . SER . . 28 ? -19.975  5.123  4.971 1.00  67.41 0 H 1
ATOM   327 O O   . SER . . 28 ? -18.953  5.795  5.145 1.00  67.82 0 H 1
ATOM   328 C CB  . SER . . 28 ? -20.276  3.173  6.531 1.00  63.83 0 H 1
ATOM   329 O OG  . SER . . 28 ? -19.537  3.921  7.480 1.00  70.38 0 H 1
ATOM   330 H H   . SER . . 28 ? -17.991  3.621  4.956 1.00  75.09 0 H 1
ATOM   331 H HA  . SER . . 28 ? -20.636  3.244  4.515 1.00  77.33 0 H 1
ATOM   332 H HB2 . SER . . 28 ? -21.221  3.312  6.691 1.00  72.94 0 H 1
ATOM   333 H HB3 . SER . . 28 ? -20.057  2.234  6.632 1.00  72.94 0 H 1
ATOM   334 H HG  . SER . . 28 ? -19.748  3.683  8.259 1.00  80.80 0 H 1
ATOM   335 N N   . GLY . . 29 ? -21.156  5.655  4.663 1.00  70.97 0 H 1
ATOM   336 C CA  . GLY . . 29 ? -21.331  7.076  4.470 1.00  74.32 0 H 1
ATOM   337 C C   . GLY . . 29 ? -21.064  7.570  3.064 1.00  69.23 0 H 1
ATOM   338 O O   . GLY . . 29 ? -21.200  8.774  2.815 1.00  66.81 0 H 1
ATOM   339 H H   . GLY . . 29 ? -21.878  5.200  4.561 1.00  78.29 0 H 1
ATOM   340 H HA2 . GLY . . 29 ? -22.243  7.311  4.696 1.00  82.31 0 H 1
ATOM   341 H HA3 . GLY . . 29 ? -20.725  7.547  5.067 1.00  82.31 0 H 1
ATOM   342 N N   . PHE . . 30 ? -20.690  6.689  2.143 1.00  54.38 0 H 1
ATOM   343 C CA  . PHE . . 30 ? -20.432  7.076  0.763 1.00  60.52 0 H 1
ATOM   344 C C   . PHE . . 30 ? -20.330  5.806 -0.070 1.00  66.13 0 H 1
ATOM   345 O O   . PHE . . 30 ? -20.186  4.702  0.460 1.00  63.79 0 H 1
ATOM   346 C CB  . PHE . . 30 ? -19.157  7.917  0.639 1.00  63.14 0 H 1
ATOM   347 C CG  . PHE . . 30 ? -17.893  7.105  0.625 1.00  58.01 0 H 1
ATOM   348 C CD1 . PHE . . 30 ? -17.342  6.642  1.807 1.00  60.12 0 H 1
ATOM   349 C CD2 . PHE . . 30 ? -17.255  6.806 -0.569 1.00  58.11 0 H 1
ATOM   350 C CE1 . PHE . . 30 ? -16.177  5.896  1.803 1.00  56.29 0 H 1
ATOM   351 C CE2 . PHE . . 30 ? -16.093  6.058 -0.581 1.00  52.67 0 H 1
ATOM   352 C CZ  . PHE . . 30 ? -15.552  5.601  0.607 1.00  56.65 0 H 1
ATOM   353 H H   . PHE . . 30 ? -20.578  5.850  2.295 1.00  61.53 0 H 1
ATOM   354 H HA  . PHE . . 30 ? -21.175  7.603  0.430 1.00  68.91 0 H 1
ATOM   355 H HB2 . PHE . . 30 ? -19.195  8.420 -0.190 1.00  72.05 0 H 1
ATOM   356 H HB3 . PHE . . 30 ? -19.109  8.525  1.393 1.00  72.05 0 H 1
ATOM   357 H HD1 . PHE . . 30 ? -17.757  6.836  2.615 1.00  68.42 0 H 1
ATOM   358 H HD2 . PHE . . 30 ? -17.614  7.111 -1.371 1.00  66.01 0 H 1
ATOM   359 H HE1 . PHE . . 30 ? -15.815  5.593  2.604 1.00  63.83 0 H 1
ATOM   360 H HE2 . PHE . . 30 ? -15.673  5.861 -1.388 1.00  59.48 0 H 1
ATOM   361 H HZ  . PHE . . 30 ? -14.770  5.096  0.601 1.00  64.26 0 H 1
ATOM   362 N N   . TYR . . 31 ? -20.401  5.977 -1.386 1.00  66.80 0 H 1
ATOM   363 C CA  . TYR . . 31 ? -20.341  4.868 -2.332 1.00  65.19 0 H 1
ATOM   364 C C   . TYR . . 31 ? -18.935  4.783 -2.909 1.00  58.57 0 H 1
ATOM   365 O O   . TYR . . 31 ? -18.436  5.757 -3.483 1.00  59.24 0 H 1
ATOM   366 C CB  . TYR . . 31 ? -21.374  5.050 -3.443 1.00  70.79 0 H 1
ATOM   367 C CG  . TYR . . 31 ? -22.803  4.999 -2.952 1.00  73.69 0 H 1
ATOM   368 C CD1 . TYR . . 31 ? -23.389  3.794 -2.593 1.00  70.51 0 H 1
ATOM   369 C CD2 . TYR . . 31 ? -23.561  6.158 -2.842 1.00  71.55 0 H 1
ATOM   370 C CE1 . TYR . . 31 ? -24.694  3.741 -2.142 1.00  75.94 0 H 1
ATOM   371 C CE2 . TYR . . 31 ? -24.867  6.115 -2.392 1.00  75.32 0 H 1
ATOM   372 C CZ  . TYR . . 31 ? -25.428  4.902 -2.042 1.00  85.75 0 H 1
ATOM   373 O OH  . TYR . . 31 ? -26.728  4.854 -1.594 1.00  92.85 0 H 1
ATOM   374 H H   . TYR . . 31 ? -20.485  6.745 -1.765 1.00  79.85 0 H 1
ATOM   375 H HA  . TYR . . 31 ? -20.533  4.037 -1.869 1.00  77.92 0 H 1
ATOM   376 H HB2 . TYR . . 31 ? -21.234  5.914 -3.862 1.00  84.63 0 H 1
ATOM   377 H HB3 . TYR . . 31 ? -21.258  4.342 -4.095 1.00  84.63 0 H 1
ATOM   378 H HD1 . TYR . . 31 ? -22.896  3.007 -2.658 1.00  84.30 0 H 1
ATOM   379 H HD2 . TYR . . 31 ? -23.184  6.975 -3.074 1.00  85.55 0 H 1
ATOM   380 H HE1 . TYR . . 31 ? -25.074  2.925 -1.907 1.00  90.82 0 H 1
ATOM   381 H HE2 . TYR . . 31 ? -25.366  6.897 -2.325 1.00  90.07 0 H 1
ATOM   382 H HH  . TYR . . 31 ? -26.945  4.060 -1.426 1.00 111.11 0 H 1
ATOM   383 N N   . ILE . . 32 ? -18.300  3.619 -2.761 1.00  54.71 0 H 1
ATOM   384 C CA  . ILE . . 32 ? -16.918  3.469 -3.199 1.00  59.93 0 H 1
ATOM   385 C C   . ILE . . 32 ? -16.777  3.573 -4.710 1.00  58.61 0 H 1
ATOM   386 O O   . ILE . . 32 ? -15.685  3.871 -5.206 1.00  66.47 0 H 1
ATOM   387 C CB  . ILE . . 32 ? -16.331  2.129 -2.714 1.00  60.63 0 H 1
ATOM   388 C CG1 . ILE . . 32 ? -17.045  0.953 -3.386 1.00  66.18 0 H 1
ATOM   389 C CG2 . ILE . . 32 ? -16.431  2.029 -1.204 1.00  61.53 0 H 1
ATOM   390 C CD1 . ILE . . 32 ? -16.431 -0.393 -3.061 1.00  74.28 0 H 1
ATOM   391 H H   . ILE . . 32 ? -18.644  2.910 -2.416 1.00  63.30 0 H 1
ATOM   392 H HA  . ILE . . 32 ? -16.414  4.194 -2.799 1.00  69.57 0 H 1
ATOM   393 H HB  . ILE . . 32 ? -15.394  2.097 -2.965 1.00  70.40 0 H 1
ATOM   394 H HG12 . ILE . . 32 ? -17.968  0.939 -3.086 1.00  77.06 0 H 1
ATOM   395 H HG13 . ILE . . 32 ? -17.009  1.073 -4.347 1.00  77.06 0 H 1
ATOM   396 H HG21 . ILE . . 32 ? -16.053  1.181 -0.920 1.00  71.48 0 H 1
ATOM   397 H HG22 . ILE . . 32 ? -15.937  2.761 -0.805 1.00  71.48 0 H 1
ATOM   398 H HG23 . ILE . . 32 ? -17.363  2.078 -0.947 1.00  71.48 0 H 1
ATOM   399 H HD11 . ILE . . 32 ? -16.931 -1.086 -3.519 1.00  86.79 0 H 1
ATOM   400 H HD12 . ILE . . 32 ? -15.508 -0.398 -3.361 1.00  86.79 0 H 1
ATOM   401 H HD13 . ILE . . 32 ? -16.470 -0.535 -2.102 1.00  86.79 0 H 1
ATOM   402 N N   . SER . . 33 ? -17.848  3.322 -5.464 1.00  57.08 0 H 1
ATOM   403 C CA  . SER . . 33 ? -17.745  3.323 -6.918 1.00  56.94 0 H 1
ATOM   404 C C   . SER . . 33 ? -17.478  4.708 -7.489 1.00  61.05 0 H 1
ATOM   405 O O   . SER . . 33 ? -17.159  4.815 -8.678 1.00  58.11 0 H 1
ATOM   406 C CB  . SER . . 33 ? -19.023  2.752 -7.540 1.00  62.48 0 H 1
ATOM   407 O OG  . SER . . 33 ? -20.179  3.333 -6.962 1.00  75.90 0 H 1
ATOM   408 H H   . SER . . 33 ? -18.634  3.150 -5.162 1.00  68.23 0 H 1
ATOM   409 H HA  . SER . . 33 ? -17.006  2.748 -7.171 1.00  68.05 0 H 1
ATOM   410 H HB2 . SER . . 33 ? -19.019  2.939 -8.492 1.00  74.70 0 H 1
ATOM   411 H HB3 . SER . . 33 ? -19.043  1.794 -7.389 1.00  74.70 0 H 1
ATOM   412 H HG  . SER . . 33 ? -20.868  2.970 -7.275 1.00  90.80 0 H 1
ATOM   413 N N   . TYR . . 34 ? -17.592  5.763 -6.684 1.00  53.10 0 H 1
ATOM   414 C CA  . TYR . . 34 ? -17.388  7.126 -7.153 1.00  60.53 0 H 1
ATOM   415 C C   . TYR . . 34 ? -16.088  7.730 -6.638 1.00  59.48 0 H 1
ATOM   416 O O   . TYR . . 34 ? -15.863  8.934 -6.805 1.00  49.16 0 H 1
ATOM   417 C CB  . TYR . . 34 ? -18.578  7.998 -6.748 1.00  55.18 0 H 1
ATOM   418 C CG  . TYR . . 34 ? -19.905  7.448 -7.221 1.00  59.50 0 H 1
ATOM   419 C CD1 . TYR . . 34 ? -20.119  7.156 -8.563 1.00  63.41 0 H 1
ATOM   420 C CD2 . TYR . . 34 ? -20.941  7.217 -6.330 1.00  62.28 0 H 1
ATOM   421 C CE1 . TYR . . 34 ? -21.329  6.652 -9.002 1.00  66.99 0 H 1
ATOM   422 C CE2 . TYR . . 34 ? -22.152  6.713 -6.756 1.00  65.30 0 H 1
ATOM   423 C CZ  . TYR . . 34 ? -22.341  6.433 -8.091 1.00  67.79 0 H 1
ATOM   424 O OH  . TYR . . 34 ? -23.550  5.929 -8.512 1.00  76.83 0 H 1
ATOM   425 H H   . TYR . . 34 ? -17.793  5.710 -5.849 1.00  64.24 0 H 1
ATOM   426 H HA  . TYR . . 34 ? -17.339  7.119 -8.122 1.00  73.16 0 H 1
ATOM   427 H HB2 . TYR . . 34 ? -18.607  8.056 -5.780 1.00  66.73 0 H 1
ATOM   428 H HB3 . TYR . . 34 ? -18.465  8.882 -7.130 1.00  66.73 0 H 1
ATOM   429 H HD1 . TYR . . 34 ? -19.435  7.302 -9.177 1.00  76.61 0 H 1
ATOM   430 H HD2 . TYR . . 34 ? -20.816  7.403 -5.427 1.00  75.26 0 H 1
ATOM   431 H HE1 . TYR . . 34 ? -21.460  6.461 -9.903 1.00  80.91 0 H 1
ATOM   432 H HE2 . TYR . . 34 ? -22.837  6.566 -6.146 1.00  78.88 0 H 1
ATOM   433 H HH  . TYR . . 34 ? -24.064  5.829 -7.855 1.00  92.72 0 H 1
ATOM   434 N N   . SER . . 35 ? -15.220  6.923 -6.030 1.00  55.31 0 H 1
ATOM   435 C CA  . SER . . 35 ? -13.927  7.385 -5.551 1.00  58.36 0 H 1
ATOM   436 C C   . SER . . 35 ? -12.863  6.356 -5.914 1.00  58.01 0 H 1
ATOM   437 O O   . SER . . 35 ? -13.158  5.180 -6.143 1.00  55.50 0 H 1
ATOM   438 C CB  . SER . . 35 ? -13.928  7.621 -4.031 1.00  51.17 0 H 1
ATOM   439 O OG  . SER . . 35 ? -15.161  8.163 -3.588 1.00  55.13 0 H 1
ATOM   440 H H   . SER . . 35 ? -15.361  6.089 -5.884 1.00  66.18 0 H 1
ATOM   441 H HA  . SER . . 35 ? -13.704  8.223 -5.986 1.00  69.84 0 H 1
ATOM   442 H HB2 . SER . . 35 ? -13.781  6.773 -3.585 1.00  61.21 0 H 1
ATOM   443 H HB3 . SER . . 35 ? -13.216  8.239 -3.810 1.00  61.21 0 H 1
ATOM   444 H HG  . SER . . 35 ? -15.126  8.324 -2.765 1.00  65.97 0 H 1
ATOM   445 N N   . SER . . 36 ? -11.621  6.818 -5.988 1.00  51.43 0 H 1
ATOM   446 C CA  . SER . . 36 ? -10.483  5.912 -6.070 1.00  56.21 0 H 1
ATOM   447 C C   . SER . . 36 ? -10.195  5.355 -4.682 1.00  58.37 0 H 1
ATOM   448 O O   . SER . . 36 ? -10.260  6.080 -3.683 1.00  50.58 0 H 1
ATOM   449 C CB  . SER . . 36 ? -9.257  6.632 -6.622 1.00  50.59 0 H 1
ATOM   450 O OG  . SER . . 36 ? -9.380  6.830 -8.020 1.00  52.02 0 H 1
ATOM   451 H H   . SER . . 36 ? -11.409  7.652 -5.993 1.00  61.00 0 H 1
ATOM   452 H HA  . SER . . 36 ? -10.679  5.177 -6.670 1.00  66.73 0 H 1
ATOM   453 H HB2 . SER . . 36 ? -9.173  7.495 -6.186 1.00  59.99 0 H 1
ATOM   454 H HB3 . SER . . 36 ? -8.468  6.094 -6.448 1.00  59.99 0 H 1
ATOM   455 H HG  . SER . . 36 ? -8.697  7.213 -8.319 1.00  61.70 0 H 1
ATOM   456 N N   . ILE . . 37 ? -9.899  4.059 -4.614 1.00  55.33 0 H 1
ATOM   457 C CA  . ILE . . 37 ? -9.644  3.385 -3.345 1.00  49.30 0 H 1
ATOM   458 C C   . ILE . . 37 ? -8.207  2.885 -3.358 1.00  53.57 0 H 1
ATOM   459 O O   . ILE . . 37 ? -7.767  2.277 -4.340 1.00  50.51 0 H 1
ATOM   460 C CB  . ILE . . 37 ? -10.633  2.228 -3.104 1.00  60.25 0 H 1
ATOM   461 C CG1 . ILE . . 37 ? -12.077  2.706 -3.291 1.00  53.53 0 H 1
ATOM   462 C CG2 . ILE . . 37 ? -10.434  1.626 -1.713 1.00  55.72 0 H 1
ATOM   463 C CD1 . ILE . . 37 ? -12.580  3.640 -2.199 1.00  57.28 0 H 1
ATOM   464 H H   . ILE . . 37 ? -9.844  3.545 -5.300 1.00  65.39 0 H 1
ATOM   465 H HA  . ILE . . 37 ? -9.742  4.019 -2.617 1.00  58.16 0 H 1
ATOM   466 H HB  . ILE . . 37 ? -10.455  1.535 -3.759 1.00  71.29 0 H 1
ATOM   467 H HG12 . ILE . . 37 ? -12.139  3.181 -4.132 1.00  63.23 0 H 1
ATOM   468 H HG13 . ILE . . 37 ? -12.663  1.931 -3.303 1.00  63.23 0 H 1
ATOM   469 H HG21 . ILE . . 37 ? -11.093  0.927 -1.573 1.00  65.85 0 H 1
ATOM   470 H HG22 . ILE . . 37 ? -9.540  1.256 -1.653 1.00  65.85 0 H 1
ATOM   471 H HG23 . ILE . . 37 ? -10.547  2.323 -1.047 1.00  65.85 0 H 1
ATOM   472 H HD11 . ILE . . 37 ? -13.487  3.913 -2.410 1.00  67.73 0 H 1
ATOM   473 H HD12 . ILE . . 37 ? -12.564  3.172 -1.351 1.00  67.73 0 H 1
ATOM   474 H HD13 . ILE . . 37 ? -12.001  4.416 -2.158 1.00  67.73 0 H 1
ATOM   475 N N   . HIS . . 38 ? -7.479  3.138 -2.272 1.00  49.69 0 H 1
ATOM   476 C CA  . HIS . . 38 ? -6.073  2.791 -2.164 1.00  50.83 0 H 1
ATOM   477 C C   . HIS . . 38 ? -5.843  1.861 -0.980 1.00  52.46 0 H 1
ATOM   478 O O   . HIS . . 38 ? -6.574  1.895  0.014 1.00  56.12 0 H 1
ATOM   479 C CB  . HIS . . 38 ? -5.200  4.047 -2.000 1.00  50.41 0 H 1
ATOM   480 C CG  . HIS . . 38 ? -5.353  5.048 -3.104 1.00  46.60 0 H 1
ATOM   481 C CD2 . HIS . . 38 ? -6.377  5.870 -3.430 1.00  52.40 0 H 1
ATOM   482 N ND1 . HIS . . 38 ? -4.357  5.296 -4.025 1.00  49.94 0 H 1
ATOM   483 C CE1 . HIS . . 38 ? -4.765  6.223 -4.874 1.00  50.67 0 H 1
ATOM   484 N NE2 . HIS . . 38 ? -5.989  6.589 -4.535 1.00  51.10 0 H 1
ATOM   485 H H   . HIS . . 38 ? -7.792  3.520 -1.567 1.00  57.88 0 H 1
ATOM   486 H HA  . HIS . . 38 ? -5.802  2.326 -2.972 1.00  59.25 0 H 1
ATOM   487 H HB2 . HIS . . 38 ? -5.441  4.487 -1.170 1.00  58.74 0 H 1
ATOM   488 H HB3 . HIS . . 38 ? -4.269  3.777 -1.973 1.00  58.74 0 H 1
ATOM   489 H HD2 . HIS . . 38 ? -7.192  5.938 -2.988 1.00  61.12 0 H 1
ATOM   490 H HE1 . HIS . . 38 ? -4.276  6.558 -5.590 1.00  59.05 0 H 1
ATOM   491 H HE2 . HIS . . 38 ? -6.463  7.181 -4.940 1.00  59.57 0 H 1
ATOM   492 N N   . TRP . . 39 ? -4.819  1.022 -1.110 1.00  49.10 0 H 1
ATOM   493 C CA  . TRP . . 39 ? -4.273  0.225 -0.024 1.00  52.08 0 H 1
ATOM   494 C C   . TRP . . 39 ? -2.850  0.699  0.217 1.00  48.95 0 H 1
ATOM   495 O O   . TRP . . 39 ? -2.047  0.760 -0.727 1.00  55.86 0 H 1
ATOM   496 C CB  . TRP . . 39 ? -4.290 -1.272 -0.351 1.00  55.36 0 H 1
ATOM   497 C CG  . TRP . . 39 ? -5.655 -1.898 -0.253 1.00  61.87 0 H 1
ATOM   498 C CD1 . TRP . . 39 ? -6.503 -2.180 -1.285 1.00  56.80 0 H 1
ATOM   499 C CD2 . TRP . . 39 ? -6.327 -2.317  0.943 1.00  53.54 0 H 1
ATOM   500 C CE2 . TRP . . 39 ? -7.576 -2.844  0.558 1.00  56.68 0 H 1
ATOM   501 C CE3 . TRP . . 39 ? -5.992 -2.301  2.299 1.00  55.40 0 H 1
ATOM   502 N NE1 . TRP . . 39 ? -7.660 -2.748 -0.806 1.00  61.07 0 H 1
ATOM   503 C CZ2 . TRP . . 39 ? -8.490 -3.346  1.480 1.00  62.98 0 H 1
ATOM   504 C CZ3 . TRP . . 39 ? -6.903 -2.800  3.214 1.00  53.09 0 H 1
ATOM   505 C CH2 . TRP . . 39 ? -8.136 -3.316  2.800 1.00  57.04 0 H 1
ATOM   506 H H   . TRP . . 39 ? -4.408  0.895 -1.852 1.00  57.03 0 H 1
ATOM   507 H HA  . TRP . . 39 ? -4.802  0.345  0.781 1.00  60.61 0 H 1
ATOM   508 H HB2 . TRP . . 39 ? -3.972 -1.394 -1.259 1.00  64.55 0 H 1
ATOM   509 H HB3 . TRP . . 39 ? -3.706 -1.735  0.270 1.00  64.55 0 H 1
ATOM   510 H HD1 . TRP . . 39 ? -6.323 -2.014 -2.182 1.00  66.28 0 H 1
ATOM   511 H HE1 . TRP . . 39 ? -8.327 -3.002 -1.285 1.00  71.40 0 H 1
ATOM   512 H HE3 . TRP . . 39 ? -5.172 -1.962  2.582 1.00  64.60 0 H 1
ATOM   513 H HZ2 . TRP . . 39 ? -9.311 -3.690  1.208 1.00  73.69 0 H 1
ATOM   514 H HZ3 . TRP . . 39 ? -6.691 -2.793  4.120 1.00  61.82 0 H 1
ATOM   515 H HH2 . TRP . . 39 ? -8.728 -3.642  3.437 1.00  66.56 0 H 1
ATOM   516 N N   . VAL . . 40 ? -2.550  1.040  1.472 1.00  51.84 0 H 1
ATOM   517 C CA  . VAL . . 40 ? -1.247  1.553  1.881 1.00  51.53 0 H 1
ATOM   518 C C   . VAL . . 40 ? -0.812  0.791  3.124 1.00  50.52 0 H 1
ATOM   519 O O   . VAL . . 40 ? -1.593  0.646  4.067 1.00  49.96 0 H 1
ATOM   520 C CB  . VAL . . 40 ? -1.300  3.066  2.169 1.00  55.24 0 H 1
ATOM   521 C CG1 . VAL . . 40 ? -0.003  3.530  2.817 1.00  54.35 0 H 1
ATOM   522 C CG2 . VAL . . 40 ? -1.596  3.852  0.894 1.00  54.49 0 H 1
ATOM   523 H H   . VAL . . 40 ? -3.107  0.979  2.123 1.00  60.71 0 H 1
ATOM   524 H HA  . VAL . . 40 ? -0.599  1.396  1.176 1.00  60.34 0 H 1
ATOM   525 H HB  . VAL . . 40 ? -2.021  3.242  2.795 1.00  64.78 0 H 1
ATOM   526 H HG11 . VAL . . 40 ?  0.071  4.493  2.720 1.00  63.72 0 H 1
ATOM   527 H HG12 . VAL . . 40 ? -0.016  3.294  3.758 1.00  63.72 0 H 1
ATOM   528 H HG13 . VAL . . 40 ?  0.743  3.096  2.377 1.00  63.72 0 H 1
ATOM   529 H HG21 . VAL . . 40 ? -1.767  4.779  1.128 1.00  63.89 0 H 1
ATOM   530 H HG22 . VAL . . 40 ? -0.828  3.796  0.304 1.00  63.89 0 H 1
ATOM   531 H HG23 . VAL . . 40 ? -2.376  3.471  0.462 1.00  63.89 0 H 1
ATOM   532 N N   . ARG . . 41 ?  0.428  0.316  3.141 1.00  51.97 0 H 1
ATOM   533 C CA  . ARG . . 41 ?  0.895 -0.493  4.255 1.00  59.92 0 H 1
ATOM   534 C C   . ARG . . 41 ?  2.004  0.211  5.024 1.00  54.92 0 H 1
ATOM   535 O O   . ARG . . 41 ?  2.681  1.109  4.518 1.00  55.47 0 H 1
ATOM   536 C CB  . ARG . . 41 ?  1.373 -1.867  3.772 1.00  56.98 0 H 1
ATOM   537 C CG  . ARG . . 41 ?  2.675 -1.865  2.995 1.00  60.26 0 H 1
ATOM   538 C CD  . ARG . . 41 ?  2.995 -3.268  2.500 1.00  58.00 0 H 1
ATOM   539 N NE  . ARG . . 41 ?  4.213 -3.315  1.702 1.00  67.89 0 H 1
ATOM   540 C CZ  . ARG . . 41 ?  4.657 -4.396  1.077 1.00  63.22 0 H 1
ATOM   541 N NH1 . ARG . . 41 ?  4.011 -5.548  1.145 1.00  59.51 1 H 1
ATOM   542 N NH2 . ARG . . 41 ?  5.781 -4.319  0.368 1.00  66.85 0 H 1
ATOM   543 H H   . ARG . . 41 ?  1.010  0.450  2.521 1.00  59.74 0 H 1
ATOM   544 H HA  . ARG . . 41 ?  0.160 -0.626  4.872 1.00  69.29 0 H 1
ATOM   545 H HB2 . ARG . . 41 ?  1.501 -2.437  4.547 1.00  65.76 0 H 1
ATOM   546 H HB3 . ARG . . 41 ?  0.692 -2.244  3.193 1.00  65.76 0 H 1
ATOM   547 H HG2 . ARG . . 41 ?  2.596 -1.275  2.228 1.00  69.70 0 H 1
ATOM   548 H HG3 . ARG . . 41 ?  3.398 -1.565  3.569 1.00  69.70 0 H 1
ATOM   549 H HD2 . ARG . . 41 ?  3.113 -3.854  3.264 1.00  66.99 0 H 1
ATOM   550 H HD3 . ARG . . 41 ?  2.262 -3.585  1.949 1.00  66.99 0 H 1
ATOM   551 H HE  . ARG . . 41 ?  4.674 -2.592  1.632 1.00  78.86 0 H 1
ATOM   552 H HH11 . ARG . . 41 ?  3.284 -5.607  1.601 1.00  68.80 0 H 1
ATOM   553 H HH12 . ARG . . 41 ?  4.316 -6.238  0.731 1.00  68.80 0 H 1
ATOM   554 H HH21 . ARG . . 41 ?  6.209 -3.575  0.321 1.00  77.61 0 H 1
ATOM   555 H HH22 . ARG . . 41 ?  6.079 -5.015 -0.040 1.00  77.61 0 H 1
ATOM   556 N N   . GLN . . 42 ?  2.174 -0.219  6.272 1.00  54.66 0 H 1
ATOM   557 C CA  . GLN . . 42 ?  3.165  0.348  7.181 1.00  57.10 0 H 1
ATOM   558 C C   . GLN . . 42 ?  3.738 -0.788  8.013 1.00  57.32 0 H 1
ATOM   559 O O   . GLN . . 42 ?  3.025 -1.382  8.826 1.00  58.99 0 H 1
ATOM   560 C CB  . GLN . . 42 ?  2.540  1.420  8.072 1.00  55.90 0 H 1
ATOM   561 C CG  . GLN . . 42 ?  3.447  1.934  9.168 1.00  58.57 0 H 1
ATOM   562 C CD  . GLN . . 42 ?  2.956  3.249  9.740 1.00  61.79 0 H 1
ATOM   563 N NE2 . GLN . . 42 ?  3.756  4.297  9.582 1.00  55.09 0 H 1
ATOM   564 O OE1 . GLN . . 42 ?  1.866  3.322 10.311 1.00  54.84 0 H 1
ATOM   565 H H   . GLN . . 42 ?  1.713 -0.854  6.625 1.00  62.03 0 H 1
ATOM   566 H HA  . GLN . . 42 ?  3.886  0.751  6.673 1.00  64.96 0 H 1
ATOM   567 H HB2 . GLN . . 42 ?  2.293  2.176  7.518 1.00  63.52 0 H 1
ATOM   568 H HB3 . GLN . . 42 ?  1.751  1.045  8.495 1.00  63.52 0 H 1
ATOM   569 H HG2 . GLN . . 42 ?  3.479  1.283  9.887 1.00  66.72 0 H 1
ATOM   570 H HG3 . GLN . . 42 ?  4.337  2.073  8.807 1.00  66.72 0 H 1
ATOM   571 H HE21 . GLN . . 42 ?  4.507  4.206  9.175 1.00  62.54 0 H 1
ATOM   572 H HE22 . GLN . . 42 ?  3.523  5.066  9.889 1.00  62.54 0 H 1
ATOM   573 N N   . ALA . . 43 ?  5.012 -1.107  7.797 1.00  57.17 0 H 1
ATOM   574 C CA  . ALA . . 43 ?  5.665 -2.129  8.591 1.00  73.66 0 H 1
ATOM   575 C C   . ALA . . 43 ?  5.951 -1.588  9.988 1.00  60.87 0 H 1
ATOM   576 O O   . ALA . . 43 ?  6.062 -0.376 10.185 1.00  68.21 0 H 1
ATOM   577 C CB  . ALA . . 43 ?  6.954 -2.586  7.918 1.00  68.94 0 H 1
ATOM   578 H H   . ALA . . 43 ?  5.513 -0.747  7.197 1.00  63.84 0 H 1
ATOM   579 H HA  . ALA . . 43 ?  5.086 -2.905  8.671 1.00  83.63 0 H 1
ATOM   580 H HB1 . ALA . . 43 ?  7.376 -3.262  8.470 1.00  77.97 0 H 1
ATOM   581 H HB2 . ALA . . 43 ?  6.743 -2.956  7.047 1.00  77.97 0 H 1
ATOM   582 H HB3 . ALA . . 43 ?  7.547 -1.824  7.819 1.00  77.97 0 H 1
ATOM   583 N N   . PRO . . 44 ?  6.066 -2.469 10.983 1.00  64.86 0 H 1
ATOM   584 C CA  . PRO . . 44 ?  6.283 -1.995 12.358 1.00  74.96 0 H 1
ATOM   585 C C   . PRO . . 44 ?  7.462 -1.045 12.472 1.00  63.89 0 H 1
ATOM   586 O O   . PRO . . 44 ?  8.599 -1.406 12.153 1.00  59.36 0 H 1
ATOM   587 C CB  . PRO . . 44 ?  6.523 -3.293 13.145 1.00  71.91 0 H 1
ATOM   588 C CG  . PRO . . 44 ?  5.845 -4.354 12.345 1.00  72.38 0 H 1
ATOM   589 C CD  . PRO . . 44 ?  5.986 -3.939 10.904 1.00  74.63 0 H 1
ATOM   590 H HA  . PRO . . 44 ?  5.484 -1.558 12.694 1.00  85.43 0 H 1
ATOM   591 H HB2 . PRO . . 44 ?  7.475 -3.464 13.215 1.00  81.77 0 H 1
ATOM   592 H HB3 . PRO . . 44 ?  6.132 -3.219 14.028 1.00  81.77 0 H 1
ATOM   593 H HG2 . PRO . . 44 ?  6.278 -5.205 12.501 1.00  82.33 0 H 1
ATOM   594 H HG3 . PRO . . 44 ?  4.909 -4.406 12.598 1.00  82.33 0 H 1
ATOM   595 H HD2 . PRO . . 44 ?  6.794 -4.310 10.516 1.00  85.04 0 H 1
ATOM   596 H HD3 . PRO . . 44 ?  5.213 -4.216 10.388 1.00  85.04 0 H 1
ATOM   597 N N   . GLY . . 45 ?  7.194  0.182 12.917 1.00  68.69 0 H 1
ATOM   598 C CA  . GLY . . 45 ?  8.247  1.158 13.099 1.00  62.57 0 H 1
ATOM   599 C C   . GLY . . 45 ?  8.841  1.705 11.823 1.00  70.84 0 H 1
ATOM   600 O O   . GLY . . 45 ?  9.921  2.299 11.863 1.00  74.47 0 H 1
ATOM   601 H H   . GLY . . 45 ?  6.409  0.465 13.121 1.00  75.76 0 H 1
ATOM   602 H HA2 . GLY . . 45 ?  7.890  1.907 13.602 1.00  68.41 0 H 1
ATOM   603 H HA3 . GLY . . 45 ?  8.965  0.749 13.606 1.00  68.41 0 H 1
ATOM   604 N N   . LYS . . 46 ?  8.169  1.531 10.690 1.00  62.15 0 H 1
ATOM   605 C CA  . LYS . . 46 ?  8.659  2.005  9.400 1.00  71.24 0 H 1
ATOM   606 C C   . LYS . . 46 ?  7.644  2.971  8.788 1.00  64.20 0 H 1
ATOM   607 O O   . LYS . . 46 ?  6.562  3.206  9.333 1.00  64.72 0 H 1
ATOM   608 C CB  . LYS . . 46 ?  8.931  0.828  8.456 1.00  82.90 0 H 1
ATOM   609 C CG  . LYS . . 46 ? 10.158 -0.016  8.809 1.00  85.02 0 H 1
ATOM   610 C CD  . LYS . . 46 ? 11.401  0.836  9.049 1.00 106.28 0 H 1
ATOM   611 C CE  . LYS . . 46 ? 12.616 -0.017  9.370 1.00 114.01 0 H 1
ATOM   612 N NZ  . LYS . . 46 ? 13.860  0.541  8.772 1.00 119.83 1 H 1
ATOM   613 H H   . LYS . . 46 ?  7.410  1.131 10.642 1.00  67.04 0 H 1
ATOM   614 H HA  . LYS . . 46 ?  9.489  2.484  9.538 1.00  77.95 0 H 1
ATOM   615 H HB2 . LYS . . 46 ?  8.160  0.240  8.467 1.00  91.95 0 H 1
ATOM   616 H HB3 . LYS . . 46 ?  9.067  1.178  7.562 1.00  91.95 0 H 1
ATOM   617 H HG2 . LYS . . 46 ?  9.975 -0.518  9.619 1.00  94.49 0 H 1
ATOM   618 H HG3 . LYS . . 46 ? 10.349 -0.624  8.078 1.00  94.49 0 H 1
ATOM   619 H HD2 . LYS . . 46 ? 11.595  1.353  8.249 1.00 120.00 0 H 1
ATOM   620 H HD3 . LYS . . 46 ? 11.242  1.431  9.796 1.00 120.00 0 H 1
ATOM   621 H HE2 . LYS . . 46 ? 12.733 -0.056 10.332 1.00 129.28 0 H 1
ATOM   622 H HE3 . LYS . . 46 ? 12.483 -0.910  9.017 1.00 129.28 0 H 1
ATOM   623 H HZ1 . LYS . . 46 ? 14.556  0.027  8.981 1.00 136.26 0 H 1
ATOM   624 H HZ2 . LYS . . 46 ? 13.783  0.575  7.885 1.00 136.26 0 H 1
ATOM   625 H HZ3 . LYS . . 46 ? 14.005  1.363  9.080 1.00 136.26 0 H 1
ATOM   626 N N   . GLY . . 47 ?  8.013  3.533  7.636 1.00  68.05 0 H 1
ATOM   627 C CA  . GLY . . 47 ?  7.170  4.510  6.981 1.00  66.99 0 H 1
ATOM   628 C C   . GLY . . 47 ?  6.055  3.884  6.172 1.00  66.46 0 H 1
ATOM   629 O O   . GLY . . 47 ?  5.974  2.670  5.985 1.00  64.44 0 H 1
ATOM   630 H H   . GLY . . 47 ?  8.746  3.360  7.220 1.00  74.88 0 H 1
ATOM   631 H HA2 . GLY . . 47 ?  6.772  5.088  7.651 1.00  73.61 0 H 1
ATOM   632 H HA3 . GLY . . 47 ?  7.712  5.048  6.382 1.00  73.61 0 H 1
ATOM   633 N N   . LEU . . 48 ?  5.165  4.745  5.685 1.00  58.90 0 H 1
ATOM   634 C CA  . LEU . . 48 ?  4.069  4.289  4.844 1.00  53.23 0 H 1
ATOM   635 C C   . LEU . . 48 ?  4.598  3.872  3.478 1.00  51.05 0 H 1
ATOM   636 O O   . LEU . . 48 ?  5.561  4.444  2.960 1.00  52.95 0 H 1
ATOM   637 C CB  . LEU . . 48 ?  3.022  5.392  4.688 1.00  53.57 0 H 1
ATOM   638 C CG  . LEU . . 48 ?  2.458  5.979  5.986 1.00  53.35 0 H 1
ATOM   639 C CD1 . LEU . . 48 ?  1.775  7.313  5.726 1.00  48.33 0 H 1
ATOM   640 C CD2 . LEU . . 48 ?  1.497  5.001  6.641 1.00  63.86 0 H 1
ATOM   641 H H   . LEU . . 48 ?  5.175  5.593  5.828 1.00  68.88 0 H 1
ATOM   642 H HA  . LEU . . 48 ?  3.635  3.524  5.254 1.00  62.08 0 H 1
ATOM   643 H HB2 . LEU . . 48 ?  3.425  6.123  4.194 1.00  62.49 0 H 1
ATOM   644 H HB3 . LEU . . 48 ?  2.272  5.030  4.190 1.00  62.49 0 H 1
ATOM   645 H HG  . LEU . . 48 ?  3.193  6.139  6.600 1.00  62.22 0 H 1
ATOM   646 H HD11 . LEU . . 48 ?  1.424  7.656  6.562 1.00  56.20 0 H 1
ATOM   647 H HD12 . LEU . . 48 ?  2.423  7.934  5.359 1.00  56.20 0 H 1
ATOM   648 H HD13 . LEU . . 48 ?  1.050  7.177  5.094 1.00  56.20 0 H 1
ATOM   649 H HD21 . LEU . . 48 ?  1.222  5.357  7.500 1.00  74.83 0 H 1
ATOM   650 H HD22 . LEU . . 48 ?  0.725  4.885  6.067 1.00  74.83 0 H 1
ATOM   651 H HD23 . LEU . . 48 ?  1.950  4.151  6.765 1.00  74.83 0 H 1
ATOM   652 N N   . GLU . . 49 ?  3.963  2.856  2.895 1.00  54.15 0 H 1
ATOM   653 C CA  . GLU . . 49 ?  4.294  2.381  1.556 1.00  56.11 0 H 1
ATOM   654 C C   . GLU . . 49 ?  3.002  2.180  0.779 1.00  58.82 0 H 1
ATOM   655 O O   . GLU . . 49 ?  2.186  1.325  1.138 1.00  56.12 0 H 1
ATOM   656 C CB  . GLU . . 49 ?  5.098  1.075  1.610 1.00  59.17 0 H 1
ATOM   657 C CG  . GLU . . 49 ?  5.896  0.783  0.343 1.00  55.30 0 H 1
ATOM   658 C CD  . GLU . . 49 ?  6.216 -0.694  0.166 1.00  67.72 0 H 1
ATOM   659 O OE1 . GLU . . 49 ?  6.310 -1.415  1.182 1.00  59.54 0 H 1
ATOM   660 O OE2 . GLU . . 49 ?  6.381 -1.135 -0.993 1.00  70.40 -1 H 1
ATOM   661 H H   . GLU . . 49 ?  3.321  2.418  3.266 1.00  62.69 0 H 1
ATOM   662 H HA  . GLU . . 49 ?  4.829  3.049  1.100 1.00  65.05 0 H 1
ATOM   663 H HB2 . GLU . . 49 ?  5.725  1.127  2.347 1.00  68.71 0 H 1
ATOM   664 H HB3 . GLU . . 49 ?  4.481  0.338  1.748 1.00  68.71 0 H 1
ATOM   665 H HG2 . GLU . . 49 ?  5.381  1.071 -0.428 1.00  64.07 0 H 1
ATOM   666 H HG3 . GLU . . 49 ?  6.736  1.265  0.381 1.00  64.07 0 H 1
ATOM   667 N N   . TRP . . 50 ?  2.815  2.964 -0.279 1.00  57.08 0 H 1
ATOM   668 C CA  . TRP . . 50 ?  1.671  2.754 -1.155 1.00  56.45 0 H 1
ATOM   669 C C   . TRP . . 50 ?  1.729  1.345 -1.736 1.00  57.23 0 H 1
ATOM   670 O O   . TRP . . 50 ?  2.760  0.919 -2.262 1.00  51.68 0 H 1
ATOM   671 C CB  . TRP . . 50 ?  1.659  3.797 -2.271 1.00  54.33 0 H 1
ATOM   672 C CG  . TRP . . 50 ?  0.500  3.664 -3.208 1.00  62.05 0 H 1
ATOM   673 C CD1 . TRP . . 50 ? -0.781  4.080 -2.991 1.00  54.91 0 H 1
ATOM   674 C CD2 . TRP . . 50 ?  0.516  3.082 -4.517 1.00  56.84 0 H 1
ATOM   675 C CE2 . TRP . . 50 ? -0.792  3.175 -5.034 1.00  54.85 0 H 1
ATOM   676 C CE3 . TRP . . 50 ?  1.510  2.488 -5.300 1.00  56.68 0 H 1
ATOM   677 N NE1 . TRP . . 50 ? -1.562  3.789 -4.085 1.00  60.03 0 H 1
ATOM   678 C CZ2 . TRP . . 50 ? -1.131  2.697 -6.300 1.00  58.18 0 H 1
ATOM   679 C CZ3 . TRP . . 50 ?  1.171  2.014 -6.554 1.00  55.21 0 H 1
ATOM   680 C CH2 . TRP . . 50 ? -0.139  2.122 -7.042 1.00  58.37 0 H 1
ATOM   681 H H   . TRP . . 50 ?  3.328  3.616 -0.507 1.00  67.82 0 H 1
ATOM   682 H HA  . TRP . . 50 ?  0.846  2.852 -0.655 1.00  67.07 0 H 1
ATOM   683 H HB2 . TRP . . 50 ?  1.618  4.679 -1.870 1.00  64.53 0 H 1
ATOM   684 H HB3 . TRP . . 50 ?  2.473  3.707 -2.791 1.00  64.53 0 H 1
ATOM   685 H HD1 . TRP . . 50 ? -1.082  4.498 -2.217 1.00  65.22 0 H 1
ATOM   686 H HE1 . TRP . . 50 ? -2.402  3.963 -4.160 1.00  71.36 0 H 1
ATOM   687 H HE3 . TRP . . 50 ?  2.382  2.414 -4.984 1.00  67.35 0 H 1
ATOM   688 H HZ2 . TRP . . 50 ? -1.999  2.765 -6.623 1.00  69.15 0 H 1
ATOM   689 H HZ3 . TRP . . 50 ?  1.825  1.616 -7.083 1.00  65.58 0 H 1
ATOM   690 H HH2 . TRP . . 50 ? -0.334  1.795 -7.890 1.00  69.38 0 H 1
ATOM   691 N N   . VAL . . 51 ?  0.620  0.616 -1.618 1.00  58.41 0 H 1
ATOM   692 C CA  . VAL . . 51 ?  0.565 -0.776 -2.046 1.00  56.04 0 H 1
ATOM   693 C C   . VAL . . 51 ? -0.159 -0.875 -3.380 1.00  60.76 0 H 1
ATOM   694 O O   . VAL . . 51 ?  0.383 -1.410 -4.354 1.00  56.55 0 H 1
ATOM   695 C CB  . VAL . . 51 ? -0.130 -1.661 -0.995 1.00  52.42 0 H 1
ATOM   696 C CG1 . VAL . . 51 ? -0.224 -3.093 -1.493 1.00  54.76 0 H 1
ATOM   697 C CG2 . VAL . . 51 ?  0.607 -1.593  0.334 1.00  54.60 0 H 1
ATOM   698 H H   . VAL . . 51 ? -0.119  0.911 -1.289 1.00  69.16 0 H 1
ATOM   699 H HA  . VAL . . 51 ?  1.474 -1.092 -2.166 1.00  66.31 0 H 1
ATOM   700 H HB  . VAL . . 51 ? -1.030 -1.331 -0.849 1.00  61.98 0 H 1
ATOM   701 H HG11 . VAL . . 51 ? -0.442 -3.674 -0.748 1.00  64.78 0 H 1
ATOM   702 H HG12 . VAL . . 51 ? -0.920 -3.148 -2.169 1.00  64.78 0 H 1
ATOM   703 H HG13 . VAL . . 51 ?  0.628 -3.353 -1.876 1.00  64.78 0 H 1
ATOM   704 H HG21 . VAL . . 51 ?  0.176 -2.192  0.964 1.00  64.59 0 H 1
ATOM   705 H HG22 . VAL . . 51 ?  1.529 -1.861  0.198 1.00  64.59 0 H 1
ATOM   706 H HG23 . VAL . . 51 ?  0.573 -0.683  0.668 1.00  64.59 0 H 1
ATOM   707 N N   . ALA . . 52 ? -1.391 -0.378 -3.435 1.00  61.32 0 H 1
ATOM   708 C CA  . ALA . . 52 ? -2.166 -0.523 -4.662 1.00  52.56 0 H 1
ATOM   709 C C   . ALA . . 52 ? -3.327  0.458 -4.667 1.00  58.35 0 H 1
ATOM   710 O O   . ALA . . 52 ? -3.621  1.111 -3.667 1.00  55.11 0 H 1
ATOM   711 C CB  . ALA . . 52 ? -2.686 -1.954 -4.823 1.00  60.19 0 H 1
ATOM   712 H H   . ALA . . 52 ? -1.789  0.034 -2.793 1.00  72.97 0 H 1
ATOM   713 H HA  . ALA . . 52 ? -1.586 -0.303 -5.407 1.00  62.46 0 H 1
ATOM   714 H HB1 . ALA . . 52 ? -3.186 -2.017 -5.651 1.00  71.61 0 H 1
ATOM   715 H HB2 . ALA . . 52 ? -1.932 -2.564 -4.846 1.00  71.61 0 H 1
ATOM   716 H HB3 . ALA . . 52 ? -3.262 -2.168 -4.071 1.00  71.61 0 H 1
ATOM   717 N N   . SER . . 53 ? -3.998  0.535 -5.813 1.00  60.06 0 H 1
ATOM   718 C CA  . SER . . 53 ? -5.140  1.428 -5.948 1.00  56.98 0 H 1
ATOM   719 C C   . SER . . 53 ? -6.017  0.981 -7.107 1.00  59.77 0 H 1
ATOM   720 O O   . SER . . 53 ? -5.572  0.280 -8.021 1.00  55.76 0 H 1
ATOM   721 C CB  . SER . . 53 ? -4.691  2.876 -6.158 1.00  49.88 0 H 1
ATOM   722 O OG  . SER . . 53 ? -4.559  3.159 -7.540 1.00  62.04 0 H 1
ATOM   723 H H   . SER . . 53 ? -3.812  0.083 -6.522 1.00  71.65 0 H 1
ATOM   724 H HA  . SER . . 53 ? -5.670  1.371 -5.138 1.00  67.95 0 H 1
ATOM   725 H HB2 . SER . . 53 ? -5.352  3.474 -5.774 1.00  59.44 0 H 1
ATOM   726 H HB3 . SER . . 53 ? -3.833  3.008 -5.723 1.00  59.44 0 H 1
ATOM   727 H HG  . SER . . 53 ? -4.338  3.963 -7.648 1.00  74.03 0 H 1
ATOM   728 N N   . ILE . . 54 ? -7.276  1.416 -7.053 1.00  49.92 0 H 1
ATOM   729 C CA  . ILE . . 54 ? -8.266  1.116 -8.080 1.00  54.30 0 H 1
ATOM   730 C C   . ILE . . 54 ? -9.098  2.368 -8.326 1.00  53.54 0 H 1
ATOM   731 O O   . ILE . . 54 ? -9.599  2.989 -7.380 1.00  55.06 0 H 1
ATOM   732 C CB  . ILE . . 54 ? -9.167 -0.069 -7.683 1.00  57.48 0 H 1
ATOM   733 C CG1 . ILE . . 54 ? -10.163 -0.379 -8.802 1.00  61.75 0 H 1
ATOM   734 C CG2 . ILE . . 54 ? -9.909  0.227 -6.383 1.00  57.41 0 H 1
ATOM   735 C CD1 . ILE . . 54 ? -10.827 -1.739 -8.672 1.00  61.14 0 H 1
ATOM   736 H H   . ILE . . 54 ? -7.587  1.900 -6.414 1.00  56.34 0 H 1
ATOM   737 H HA  . ILE . . 54 ? -7.813  0.886 -8.906 1.00  61.60 0 H 1
ATOM   738 H HB  . ILE . . 54 ? -8.601 -0.844 -7.543 1.00  65.41 0 H 1
ATOM   739 H HG12 . ILE . . 54 ? -10.862  0.293 -8.793 1.00  70.53 0 H 1
ATOM   740 H HG13 . ILE . . 54 ? -9.694 -0.360 -9.652 1.00  70.53 0 H 1
ATOM   741 H HG21 . ILE . . 54 ? -10.352 -0.583 -6.081 1.00  65.33 0 H 1
ATOM   742 H HG22 . ILE . . 54 ? -9.272  0.523 -5.715 1.00  65.33 0 H 1
ATOM   743 H HG23 . ILE . . 54 ? -10.565  0.922 -6.545 1.00  65.33 0 H 1
ATOM   744 H HD11 . ILE . . 54 ? -11.424 -1.872 -9.426 1.00  69.80 0 H 1
ATOM   745 H HD12 . ILE . . 54 ? -10.142 -2.424 -8.668 1.00  69.80 0 H 1
ATOM   746 H HD13 . ILE . . 54 ? -11.329 -1.767 -7.844 1.00  69.80 0 H 1
ATOM   747 N N   . SER . . 55 ? -9.248  2.737 -9.622 1.00  53.51 0 H 1
ATOM   748 C CA  . SER . . 55 ? -9.940  3.938 -10.059 1.00  55.01 0 H 1
ATOM   749 C C   . SER . . 55 ? -11.422  3.660 -10.287 1.00  54.58 0 H 1
ATOM   750 O O   . SER . . 55 ? -11.813  2.524 -10.577 1.00  54.68 0 H 1
ATOM   751 C CB  . SER . . 55 ? -9.318  4.465 -11.355 1.00  52.37 0 H 1
ATOM   752 O OG  . SER . . 55 ? -7.902  4.370 -11.341 1.00  58.06 0 H 1
ATOM   753 H H   . SER . . 55 ? -8.941  2.280 -10.282 1.00  62.49 0 H 1
ATOM   754 H HA  . SER . . 55 ? -9.860  4.623 -9.376 1.00  64.29 0 H 1
ATOM   755 H HB2 . SER . . 55 ? -9.660  3.943 -12.097 1.00  61.11 0 H 1
ATOM   756 H HB3 . SER . . 55 ? -9.568  5.397 -11.462 1.00  61.11 0 H 1
ATOM   757 H HG  . SER . . 55 ? -7.585  4.703 -12.043 1.00  67.95 0 H 1
ATOM   758 N N   . PRO . . 56 ? -12.270  4.680 -10.178 1.00  53.07 0 H 1
ATOM   759 C CA  . PRO . . 56 ? -13.705  4.476 -10.394 1.00  52.35 0 H 1
ATOM   760 C C   . PRO . . 56 ? -14.064  4.493 -11.873 1.00  50.62 0 H 1
ATOM   761 O O   . PRO . . 56 ? -13.307  4.971 -12.720 1.00  52.47 0 H 1
ATOM   762 C CB  . PRO . . 56 ? -14.338  5.664 -9.658 1.00  56.36 0 H 1
ATOM   763 C CG  . PRO . . 56 ? -13.313  6.752 -9.784 1.00  53.86 0 H 1
ATOM   764 C CD  . PRO . . 56 ? -11.951  6.082 -9.851 1.00  49.17 0 H 1
ATOM   765 H HA  . PRO . . 56 ? -14.004  3.643 -9.997 1.00  61.92 0 H 1
ATOM   766 H HB2 . PRO . . 56 ? -15.172  5.916 -10.085 1.00  66.72 0 H 1
ATOM   767 H HB3 . PRO . . 56 ? -14.496  5.435 -8.730 1.00  66.72 0 H 1
ATOM   768 H HG2 . PRO . . 56 ? -13.480  7.260 -10.593 1.00  63.72 0 H 1
ATOM   769 H HG3 . PRO . . 56 ? -13.367  7.334 -9.010 1.00  63.72 0 H 1
ATOM   770 H HD2 . PRO . . 56 ? -11.404  6.482 -10.547 1.00  58.10 0 H 1
ATOM   771 H HD3 . PRO . . 56 ? -11.496  6.142 -8.997 1.00  58.10 0 H 1
ATOM   772 N N   . TYR . . 57 ? -15.250  3.951 -12.167 1.00  54.23 0 H 1
ATOM   773 C CA  . TYR . . 57 ? -15.809  3.907 -13.518 1.00  53.24 0 H 1
ATOM   774 C C   . TYR . . 57 ? -15.037  2.982 -14.450 1.00  59.74 0 H 1
ATOM   775 O O   . TYR . . 57 ? -15.636  2.163 -15.153 1.00  53.04 0 H 1
ATOM   776 C CB  . TYR . . 57 ? -15.858  5.309 -14.131 1.00  50.59 0 H 1
ATOM   777 C CG  . TYR . . 57 ? -16.781  6.256 -13.408 1.00  56.35 0 H 1
ATOM   778 C CD1 . TYR . . 57 ? -18.160  6.164 -13.551 1.00  52.51 0 H 1
ATOM   779 C CD2 . TYR . . 57 ? -16.277  7.244 -12.576 1.00  52.45 0 H 1
ATOM   780 C CE1 . TYR . . 57 ? -19.010  7.030 -12.886 1.00  52.31 0 H 1
ATOM   781 C CE2 . TYR . . 57 ? -17.114  8.114 -11.906 1.00  55.03 0 H 1
ATOM   782 C CZ  . TYR . . 57 ? -18.480  8.002 -12.066 1.00  56.31 0 H 1
ATOM   783 O OH  . TYR . . 57 ? -19.319  8.865 -11.402 1.00  58.09 0 H 1
ATOM   784 H H   . TYR . . 57 ? -15.766  3.592 -11.582 1.00  64.29 0 H 1
ATOM   785 H HA  . TYR . . 57 ? -16.709  3.558 -13.436 1.00  63.11 0 H 1
ATOM   786 H HB2 . TYR . . 57 ? -14.967  5.691 -14.109 1.00  59.93 0 H 1
ATOM   787 H HB3 . TYR . . 57 ? -16.165  5.237 -15.048 1.00  59.93 0 H 1
ATOM   788 H HD1 . TYR . . 57 ? -18.520  5.508 -14.105 1.00  62.23 0 H 1
ATOM   789 H HD2 . TYR . . 57 ? -15.355  7.321 -12.467 1.00  62.16 0 H 1
ATOM   790 H HE1 . TYR . . 57 ? -19.930  6.954 -12.993 1.00  62.00 0 H 1
ATOM   791 H HE2 . TYR . . 57 ? -16.760  8.771 -11.352 1.00  65.25 0 H 1
ATOM   792 H HH  . TYR . . 57 ? -20.115  8.719 -11.619 1.00  68.93 0 H 1
ATOM   793 N N   . SER . . 58 ? -13.715  3.131 -14.498 1.00  55.41 0 H 1
ATOM   794 C CA  . SER . . 58 ? -12.908  2.257 -15.336 1.00  56.54 0 H 1
ATOM   795 C C   . SER . . 58 ? -12.612  0.929 -14.654 1.00  62.20 0 H 1
ATOM   796 O O   . SER . . 58 ? -12.549 -0.111 -15.322 1.00  61.23 0 H 1
ATOM   797 C CB  . SER . . 58 ? -11.594  2.951 -15.693 1.00  60.72 0 H 1
ATOM   798 O OG  . SER . . 58 ? -10.786  3.071 -14.535 1.00  51.69 0 H 1
ATOM   799 H H   . SER . . 58 ? -13.269  3.721 -14.058 1.00  66.80 0 H 1
ATOM   800 H HA  . SER . . 58 ? -13.392  2.076 -16.157 1.00  68.16 0 H 1
ATOM   801 H HB2 . SER . . 58 ? -11.126  2.425 -16.359 1.00  73.18 0 H 1
ATOM   802 H HB3 . SER . . 58 ? -11.786  3.835 -16.043 1.00  73.18 0 H 1
ATOM   803 H HG  . SER . . 58 ? -10.068  3.462 -14.727 1.00  62.34 0 H 1
ATOM   804 N N   . GLY . . 59 ? -12.436  0.941 -13.336 1.00  58.19 0 H 1
ATOM   805 C CA  . GLY . . 59 ? -11.923 -0.224 -12.650 1.00  53.87 0 H 1
ATOM   806 C C   . GLY . . 59 ? -10.445 -0.459 -12.845 1.00  61.06 0 H 1
ATOM   807 O O   . GLY . . 59 ? -9.930 -1.485 -12.391 1.00  55.71 0 H 1
ATOM   808 H H   . GLY . . 59 ? -12.608  1.611 -12.825 1.00  66.98 0 H 1
ATOM   809 H HA2 . GLY . . 59 ? -12.086 -0.123 -11.699 1.00  61.80 0 H 1
ATOM   810 H HA3 . GLY . . 59 ? -12.396 -1.009 -12.971 1.00  61.80 0 H 1
ATOM   811 N N   . SER . . 60 ? -9.745  0.458 -13.514 1.00  54.25 0 H 1
ATOM   812 C CA  . SER . . 60 ? -8.311  0.308 -13.712 1.00  55.75 0 H 1
ATOM   813 C C   . SER . . 60 ? -7.601  0.170 -12.372 1.00  59.43 0 H 1
ATOM   814 O O   . SER . . 60 ? -7.954  0.831 -11.390 1.00  57.77 0 H 1
ATOM   815 C CB  . SER . . 60 ? -7.762  1.506 -14.484 1.00  55.66 0 H 1
ATOM   816 O OG  . SER . . 60 ? -8.376  1.610 -15.760 1.00  59.13 0 H 1
ATOM   817 H H   . SER . . 60 ? -10.079  1.171 -13.860 1.00  62.16 0 H 1
ATOM   818 H HA  . SER . . 60 ? -8.135 -0.493 -14.232 1.00  63.96 0 H 1
ATOM   819 H HB2 . SER . . 60 ? -7.941  2.315 -13.981 1.00  63.86 0 H 1
ATOM   820 H HB3 . SER . . 60 ? -6.806  1.394 -14.604 1.00  63.86 0 H 1
ATOM   821 H HG  . SER . . 60 ? -8.054  2.262 -16.181 1.00  68.02 0 H 1
ATOM   822 N N   . THR . . 61 ? -6.597 -0.702 -12.336 1.00  49.91 0 H 1
ATOM   823 C CA  . THR . . 61 ? -5.866 -1.016 -11.120 1.00  51.86 0 H 1
ATOM   824 C C   . THR . . 61 ? -4.391 -0.687 -11.307 1.00  50.95 0 H 1
ATOM   825 O O   . THR . . 61 ? -3.858 -0.752 -12.419 1.00  53.60 0 H 1
ATOM   826 C CB  . THR . . 61 ? -6.017 -2.495 -10.734 1.00  56.36 0 H 1
ATOM   827 C CG2 . THR . . 61 ? -7.484 -2.873 -10.619 1.00  55.81 0 H 1
ATOM   828 O OG1 . THR . . 61 ? -5.387 -3.319 -11.724 1.00  60.49 0 H 1
ATOM   829 H H   . THR . . 61 ? -6.315 -1.134 -13.025 1.00  58.33 0 H 1
ATOM   830 H HA  . THR . . 61 ? -6.213 -0.476 -10.392 1.00  60.68 0 H 1
ATOM   831 H HB  . THR . . 61 ? -5.595 -2.646 -9.874 1.00  66.07 0 H 1
ATOM   832 H HG1 . THR . . 61 ? -5.469 -4.129 -11.518 1.00  71.03 0 H 1
ATOM   833 H HG21 . THR . . 61 ? -7.567 -3.781 -10.286 1.00  65.41 0 H 1
ATOM   834 H HG22 . THR . . 61 ? -7.936 -2.272 -10.008 1.00  65.41 0 H 1
ATOM   835 H HG23 . THR . . 61 ? -7.909 -2.817 -11.488 1.00  65.41 0 H 1
ATOM   836 N N   . TYR . . 62 ? -3.744 -0.321 -10.204 1.00  53.21 0 H 1
ATOM   837 C CA  . TYR . . 62 ? -2.322 -0.016 -10.192 1.00  47.77 0 H 1
ATOM   838 C C   . TYR . . 62 ? -1.707 -0.613 -8.936 1.00  55.23 0 H 1
ATOM   839 O O   . TYR . . 62 ? -2.351 -0.685 -7.885 1.00  56.80 0 H 1
ATOM   840 C CB  . TYR . . 62 ? -2.068  1.495 -10.248 1.00  57.36 0 H 1
ATOM   841 C CG  . TYR . . 62 ? -2.740  2.190 -11.413 1.00  52.72 0 H 1
ATOM   842 C CD1 . TYR . . 62 ? -4.079  2.559 -11.348 1.00  50.22 0 H 1
ATOM   843 C CD2 . TYR . . 62 ? -2.037  2.484 -12.574 1.00  56.94 0 H 1
ATOM   844 C CE1 . TYR . . 62 ? -4.699  3.193 -12.405 1.00  56.01 0 H 1
ATOM   845 C CE2 . TYR . . 62 ? -2.650  3.123 -13.640 1.00  52.25 0 H 1
ATOM   846 C CZ  . TYR . . 62 ? -3.981  3.473 -13.547 1.00  59.57 0 H 1
ATOM   847 O OH  . TYR . . 62 ? -4.604  4.106 -14.597 1.00  63.81 0 H 1
ATOM   848 H H   . TYR . . 62 ? -4.117 -0.242 -9.434 1.00  61.80 0 H 1
ATOM   849 H HA  . TYR . . 62 ? -1.888 -0.416 -10.964 1.00  55.28 0 H 1
ATOM   850 H HB2 . TYR . . 62 ? -2.402  1.898 -9.431 1.00  66.79 0 H 1
ATOM   851 H HB3 . TYR . . 62 ? -1.113  1.646 -10.326 1.00  66.79 0 H 1
ATOM   852 H HD1 . TYR . . 62 ? -4.566  2.372 -10.577 1.00  58.22 0 H 1
ATOM   853 H HD2 . TYR . . 62 ? -1.141  2.246 -12.639 1.00  66.28 0 H 1
ATOM   854 H HE1 . TYR . . 62 ? -5.597  3.429 -12.345 1.00  65.17 0 H 1
ATOM   855 H HE2 . TYR . . 62 ? -2.168  3.315 -14.413 1.00  60.65 0 H 1
ATOM   856 H HH  . TYR . . 62 ? -4.063  4.210 -15.231 1.00  74.52 0 H 1
ATOM   857 N N   . TYR . . 63 ? -0.451 -1.038 -9.054 1.00  51.03 0 H 1
ATOM   858 C CA  . TYR . . 63 ?  0.234 -1.741 -7.983 1.00  53.74 0 H 1
ATOM   859 C C   . TYR . . 63 ?  1.666 -1.238 -7.885 1.00  55.95 0 H 1
ATOM   860 O O   . TYR . . 63 ?  2.236 -0.733 -8.856 1.00  58.30 0 H 1
ATOM   861 C CB  . TYR . . 63 ?  0.236 -3.258 -8.213 1.00  60.74 0 H 1
ATOM   862 C CG  . TYR . . 63 ? -1.137 -3.845 -8.418 1.00  56.56 0 H 1
ATOM   863 C CD1 . TYR . . 63 ? -1.702 -3.911 -9.684 1.00  56.65 0 H 1
ATOM   864 C CD2 . TYR . . 63 ? -1.867 -4.337 -7.348 1.00  55.65 0 H 1
ATOM   865 C CE1 . TYR . . 63 ? -2.959 -4.448 -9.876 1.00  58.09 0 H 1
ATOM   866 C CE2 . TYR . . 63 ? -3.125 -4.877 -7.529 1.00  58.62 0 H 1
ATOM   867 C CZ  . TYR . . 63 ? -3.668 -4.930 -8.793 1.00  52.96 0 H 1
ATOM   868 O OH  . TYR . . 63 ? -4.920 -5.467 -8.968 1.00  65.18 0 H 1
ATOM   869 H H   . TYR . . 63 ?  0.030 -0.926 -9.758 1.00  58.38 0 H 1
ATOM   870 H HA  . TYR . . 63 ? -0.214 -1.553 -7.144 1.00  61.63 0 H 1
ATOM   871 H HB2 . TYR . . 63 ?  0.762 -3.453 -9.004 1.00  70.04 0 H 1
ATOM   872 H HB3 . TYR . . 63 ?  0.629 -3.690 -7.438 1.00  70.04 0 H 1
ATOM   873 H HD1 . TYR . . 63 ? -1.226 -3.587 -10.415 1.00  65.12 0 H 1
ATOM   874 H HD2 . TYR . . 63 ? -1.502 -4.304 -6.492 1.00  63.92 0 H 1
ATOM   875 H HE1 . TYR . . 63 ? -3.328 -4.486 -10.729 1.00  66.86 0 H 1
ATOM   876 H HE2 . TYR . . 63 ? -3.604 -5.202 -6.800 1.00  67.49 0 H 1
ATOM   877 H HH  . TYR . . 63 ? -5.130 -5.450 -9.781 1.00  75.36 0 H 1
ATOM   878 N N   . ALA . . 64 ?  2.242 -1.389 -6.696 1.00  58.39 0 H 1
ATOM   879 C CA  . ALA . . 64 ?  3.641 -1.067 -6.486 1.00  65.42 0 H 1
ATOM   880 C C   . ALA . . 64 ?  4.531 -2.171 -7.051 1.00  69.26 0 H 1
ATOM   881 O O   . ALA . . 64 ?  4.105 -3.314 -7.244 1.00  68.28 0 H 1
ATOM   882 C CB  . ALA . . 64 ?  3.926 -0.870 -4.998 1.00  65.30 0 H 1
ATOM   883 H H   . ALA . . 64 ?  1.837 -1.678 -5.995 1.00  63.07 0 H 1
ATOM   884 H HA  . ALA . . 64 ?  3.856 -0.239 -6.944 1.00  71.51 0 H 1
ATOM   885 H HB1 . ALA . . 64 ?  4.867 -0.661 -4.880 1.00  71.36 0 H 1
ATOM   886 H HB2 . ALA . . 64 ?  3.380 -0.141 -4.665 1.00  71.36 0 H 1
ATOM   887 H HB3 . ALA . . 64 ?  3.708 -1.688 -4.524 1.00  71.36 0 H 1
ATOM   888 N N   . ASP . . 65 ?  5.789 -1.809 -7.315 1.00  67.82 0 H 1
ATOM   889 C CA  . ASP . . 65 ?  6.722 -2.764 -7.901 1.00  75.43 0 H 1
ATOM   890 C C   . ASP . . 65 ?  6.892 -3.993 -7.017 1.00  75.86 0 H 1
ATOM   891 O O   . ASP . . 65 ?  7.009 -5.118 -7.520 1.00  76.27 0 H 1
ATOM   892 C CB  . ASP . . 65 ?  8.081 -2.097 -8.133 1.00  73.34 0 H 1
ATOM   893 C CG  . ASP . . 65 ?  8.245 -1.559 -9.546 1.00  89.88 0 H 1
ATOM   894 O OD1 . ASP . . 65 ?  7.682 -2.152 -10.492 1.00  91.60 -1 H 1
ATOM   895 O OD2 . ASP . . 65 ?  8.949 -0.541 -9.710 1.00 100.69 -1 H 1
ATOM   896 H H   . ASP . . 65 ?  6.119 -1.029 -7.168 1.00  79.29 0 H 1
ATOM   897 H HA  . ASP . . 65 ?  6.373 -3.052 -8.759 1.00  88.43 0 H 1
ATOM   898 H HB2 . ASP . . 65 ?  8.175 -1.352 -7.518 1.00  85.92 0 H 1
ATOM   899 H HB3 . ASP . . 65 ?  8.783 -2.746 -7.976 1.00  85.92 0 H 1
ATOM   900 N N   . SER . . 66 ?  6.902 -3.803 -5.698 1.00  68.45 0 H 1
ATOM   901 C CA  . SER . . 66 ?  7.184 -4.886 -4.766 1.00  75.38 0 H 1
ATOM   902 C C   . SER . . 66 ?  6.001 -5.824 -4.553 1.00  75.93 0 H 1
ATOM   903 O O   . SER . . 66 ?  6.131 -6.783 -3.784 1.00  77.78 0 H 1
ATOM   904 C CB  . SER . . 66 ?  7.624 -4.312 -3.415 1.00  74.24 0 H 1
ATOM   905 O OG  . SER . . 66 ?  6.707 -3.329 -2.960 1.00  70.77 0 H 1
ATOM   906 H H   . SER . . 66 ?  6.748 -3.047 -5.318 1.00  78.51 0 H 1
ATOM   907 H HA  . SER . . 66 ?  7.916 -5.412 -5.124 1.00  86.82 0 H 1
ATOM   908 H HB2 . SER . . 66 ?  7.664 -5.029 -2.764 1.00  85.45 0 H 1
ATOM   909 H HB3 . SER . . 66 ?  8.498 -3.903 -3.516 1.00  85.45 0 H 1
ATOM   910 H HG  . SER . . 66 ?  6.961 -3.020 -2.221 1.00  81.29 0 H 1
ATOM   911 N N   . VAL . . 67 ?  4.864 -5.579 -5.201 1.00  71.83 0 H 1
ATOM   912 C CA  . VAL . . 67 ?  3.695 -6.438 -5.046 1.00  76.40 0 H 1
ATOM   913 C C   . VAL . . 67 ?  3.103 -6.777 -6.409 1.00  70.47 0 H 1
ATOM   914 O O   . VAL . . 67 ?  2.166 -7.576 -6.507 1.00  73.37 0 H 1
ATOM   915 C CB  . VAL . . 67 ?  2.634 -5.774 -4.144 1.00  77.07 0 H 1
ATOM   916 C CG1 . VAL . . 67 ?  3.234 -5.424 -2.787 1.00  79.88 0 H 1
ATOM   917 C CG2 . VAL . . 67 ?  2.055 -4.535 -4.817 1.00  68.80 0 H 1
ATOM   918 H H   . VAL . . 67 ?  4.745 -4.917 -5.738 1.00  79.63 0 H 1
ATOM   919 H HA  . VAL . . 67 ?  3.980 -7.268 -4.634 1.00  85.11 0 H 1
ATOM   920 H HB  . VAL . . 67 ?  1.911 -6.403 -3.998 1.00  85.92 0 H 1
ATOM   921 H HG11 . VAL . . 67 ?  2.537 -5.064 -2.217 1.00  89.30 0 H 1
ATOM   922 H HG12 . VAL . . 67 ?  3.604 -6.226 -2.388 1.00  89.30 0 H 1
ATOM   923 H HG13 . VAL . . 67 ?  3.934 -4.763 -2.911 1.00  89.30 0 H 1
ATOM   924 H HG21 . VAL . . 67 ?  1.508 -4.054 -4.176 1.00  76.00 0 H 1
ATOM   925 H HG22 . VAL . . 67 ?  2.783 -3.969 -5.118 1.00  76.00 0 H 1
ATOM   926 H HG23 . VAL . . 67 ?  1.514 -4.809 -5.574 1.00  76.00 0 H 1
ATOM   927 N N   . LYS . . 68 ?  3.643 -6.174 -7.468 1.00  73.11 0 H 1
ATOM   928 C CA  . LYS . . 68 ?  3.140 -6.432 -8.812 1.00  80.18 0 H 1
ATOM   929 C C   . LYS . . 68 ?  3.218 -7.921 -9.127 1.00  73.95 0 H 1
ATOM   930 O O   . LYS . . 68 ?  4.275 -8.545 -8.992 1.00  70.93 0 H 1
ATOM   931 C CB  . LYS . . 68 ?  3.944 -5.624 -9.834 1.00  82.83 0 H 1
ATOM   932 C CG  . LYS . . 68 ?  3.442 -5.742 -11.269 1.00  91.59 0 H 1
ATOM   933 C CD  . LYS . . 68 ?  2.622 -4.521 -11.685 1.00  86.35 0 H 1
ATOM   934 C CE  . LYS . . 68 ?  1.466 -4.896 -12.608 1.00  90.75 0 H 1
ATOM   935 N NZ  . LYS . . 68 ?  0.539 -5.916 -12.023 1.00  80.36 1 H 1
ATOM   936 H H   . LYS . . 68 ?  4.296 -5.617 -7.433 1.00  82.88 0 H 1
ATOM   937 H HA  . LYS . . 68 ?  2.213 -6.156 -8.869 1.00  91.37 0 H 1
ATOM   938 H HB2 . LYS . . 68 ?  3.908 -4.687 -9.586 1.00  94.55 0 H 1
ATOM   939 H HB3 . LYS . . 68 ?  4.863 -5.934 -9.817 1.00  94.55 0 H 1
ATOM   940 H HG2 . LYS . . 68 ?  4.202 -5.818 -11.868 1.00 105.06 0 H 1
ATOM   941 H HG3 . LYS . . 68 ?  2.879 -6.527 -11.346 1.00 105.06 0 H 1
ATOM   942 H HD2 . LYS . . 68 ?  2.255 -4.099 -10.894 1.00  98.78 0 H 1
ATOM   943 H HD3 . LYS . . 68 ?  3.196 -3.897 -12.157 1.00  98.78 0 H 1
ATOM   944 H HE2 . LYS . . 68 ?  0.946 -4.100 -12.800 1.00 104.06 0 H 1
ATOM   945 H HE3 . LYS . . 68 ?  1.826 -5.262 -13.431 1.00 104.06 0 H 1
ATOM   946 H HZ1 . LYS . . 68 ?  0.967 -6.687 -11.907 1.00  91.59 0 H 1
ATOM   947 H HZ2 . LYS . . 68 ? -0.152 -6.049 -12.570 1.00  91.59 0 H 1
ATOM   948 H HZ3 . LYS . . 68 ?  0.233 -5.633 -11.236 1.00  91.59 0 H 1
ATOM   949 N N   . GLY . . 69 ?  2.087 -8.491 -9.548 1.00  66.13 0 H 1
ATOM   950 C CA  . GLY . . 69 ?  1.998 -9.892 -9.877 1.00  65.20 0 H 1
ATOM   951 C C   . GLY . . 69 ?  1.596 -10.793 -8.730 1.00  72.93 0 H 1
ATOM   952 O O   . GLY . . 69 ?  1.205 -11.940 -8.970 1.00  74.85 0 H 1
ATOM   953 H H   . GLY . . 69 ?  1.346 -8.064 -9.648 1.00  76.70 0 H 1
ATOM   954 H HA2 . GLY . . 69 ?  1.343 -10.005 -10.584 1.00  75.59 0 H 1
ATOM   955 H HA3 . GLY . . 69 ?  2.863 -10.189 -10.199 1.00  75.59 0 H 1
ATOM   956 N N   . ARG . . 70 ?  1.687 -10.312 -7.492 1.00  66.45 0 H 1
ATOM   957 C CA  . ARG . . 70 ?  1.308 -11.094 -6.324 1.00  69.53 0 H 1
ATOM   958 C C   . ARG . . 70 ?  0.016 -10.629 -5.676 1.00  67.55 0 H 1
ATOM   959 O O   . ARG . . 70 ? -0.719 -11.459 -5.135 1.00  62.87 0 H 1
ATOM   960 C CB  . ARG . . 70 ?  2.428 -11.057 -5.277 1.00  66.93 0 H 1
ATOM   961 C CG  . ARG . . 70 ?  3.774 -11.528 -5.803 1.00  72.86 0 H 1
ATOM   962 C CD  . ARG . . 70 ?  4.798 -11.642 -4.681 1.00  74.49 0 H 1
ATOM   963 N NE  . ARG . . 70 ?  5.129 -10.338 -4.113 1.00  75.13 0 H 1
ATOM   964 C CZ  . ARG . . 70 ?  4.927 -9.979 -2.851 1.00  77.77 0 H 1
ATOM   965 N NH1 . ARG . . 70 ?  4.395 -10.809 -1.969 1.00  58.30 1 H 1
ATOM   966 N NH2 . ARG . . 70 ?  5.265 -8.752 -2.467 1.00  72.93 0 H 1
ATOM   967 H H   . ARG . . 70 ?  1.969 -9.522 -7.302 1.00  76.49 0 H 1
ATOM   968 H HA  . ARG . . 70 ?  1.185 -12.018 -6.595 1.00  80.19 0 H 1
ATOM   969 H HB2 . ARG . . 70 ?  2.532 -10.144 -4.966 1.00  77.06 0 H 1
ATOM   970 H HB3 . ARG . . 70 ?  2.181 -11.633 -4.538 1.00  77.06 0 H 1
ATOM   971 H HG2 . ARG . . 70 ?  3.670 -12.400 -6.214 1.00  84.18 0 H 1
ATOM   972 H HG3 . ARG . . 70 ?  4.105 -10.889 -6.455 1.00  84.18 0 H 1
ATOM   973 H HD2 . ARG . . 70 ?  4.437 -12.197 -3.974 1.00  86.14 0 H 1
ATOM   974 H HD3 . ARG . . 70 ?  5.612 -12.037 -5.030 1.00  86.14 0 H 1
ATOM   975 H HE  . ARG . . 70 ?  5.482 -9.755 -4.640 1.00  86.91 0 H 1
ATOM   976 H HH11 . ARG . . 70 ?  4.171 -11.605 -2.208 1.00  66.71 0 H 1
ATOM   977 H HH12 . ARG . . 70 ?  4.275 -10.553 -1.157 1.00  66.71 0 H 1
ATOM   978 H HH21 . ARG . . 70 ?  5.609 -8.204 -3.033 1.00  84.27 0 H 1
ATOM   979 H HH22 . ARG . . 70 ?  5.139 -8.508 -1.652 1.00  84.27 0 H 1
ATOM   980 N N   . PHE . . 71 ? -0.281 -9.333 -5.716 1.00  62.86 0 H 1
ATOM   981 C CA  . PHE . . 71 ? -1.480 -8.780 -5.111 1.00  65.09 0 H 1
ATOM   982 C C   . PHE . . 71 ? -2.480 -8.390 -6.195 1.00  63.78 0 H 1
ATOM   983 O O   . PHE . . 71 ? -2.105 -8.047 -7.320 1.00  67.96 0 H 1
ATOM   984 C CB  . PHE . . 71 ? -1.166 -7.546 -4.254 1.00  71.34 0 H 1
ATOM   985 C CG  . PHE . . 71 ? -0.298 -7.827 -3.048 1.00  72.53 0 H 1
ATOM   986 C CD1 . PHE . . 71 ?  0.214 -9.092 -2.804 1.00  76.71 0 H 1
ATOM   987 C CD2 . PHE . . 71 ?  0.004 -6.807 -2.159 1.00  71.75 0 H 1
ATOM   988 C CE1 . PHE . . 71 ?  1.013 -9.331 -1.698 1.00  71.80 0 H 1
ATOM   989 C CE2 . PHE . . 71 ?  0.803 -7.043 -1.053 1.00  75.35 0 H 1
ATOM   990 C CZ  . PHE . . 71 ?  1.304 -8.307 -0.824 1.00  75.38 0 H 1
ATOM   991 H H   . PHE . . 71 ?  0.214 -8.742 -6.097 1.00  72.68 0 H 1
ATOM   992 H HA  . PHE . . 71 ? -1.883 -9.453 -4.541 1.00  75.35 0 H 1
ATOM   993 H HB2 . PHE . . 71 ? -0.701 -6.898 -4.804 1.00  82.84 0 H 1
ATOM   994 H HB3 . PHE . . 71 ? -2.000 -7.170 -3.933 1.00  82.84 0 H 1
ATOM   995 H HD1 . PHE . . 71 ?  0.020 -9.789 -3.390 1.00  89.29 0 H 1
ATOM   996 H HD2 . PHE . . 71 ? -0.334 -5.952 -2.307 1.00  83.35 0 H 1
ATOM   997 H HE1 . PHE . . 71 ?  1.353 -10.183 -1.547 1.00  83.40 0 H 1
ATOM   998 H HE2 . PHE . . 71 ?  1.001 -6.348 -0.466 1.00  87.66 0 H 1
ATOM   999 H HZ  . PHE . . 71 ?  1.838 -8.468 -0.080 1.00  87.70 0 H 1
ATOM   1000 N N   . THR . . 72 ? -3.761 -8.437 -5.837 1.00  56.91 0 H 1
ATOM   1001 C CA  . THR . . 72 ? -4.842 -8.034 -6.729 1.00  58.14 0 H 1
ATOM   1002 C C   . THR . . 72 ? -5.856 -7.225 -5.935 1.00  58.47 0 H 1
ATOM   1003 O O   . THR . . 72 ? -6.409 -7.718 -4.949 1.00  58.68 0 H 1
ATOM   1004 C CB  . THR . . 72 ? -5.514 -9.252 -7.374 1.00  64.32 0 H 1
ATOM   1005 C CG2 . THR . . 72 ? -6.522 -8.812 -8.430 1.00  61.34 0 H 1
ATOM   1006 O OG1 . THR . . 72 ? -4.523 -10.087 -7.984 1.00  63.89 0 H 1
ATOM   1007 H H   . THR . . 72 ? -4.032 -8.703 -5.066 1.00  63.69 0 H 1
ATOM   1008 H HA  . THR . . 72 ? -4.482 -7.472 -7.434 1.00  65.16 0 H 1
ATOM   1009 H HB  . THR . . 72 ? -5.986 -9.755 -6.691 1.00  72.57 0 H 1
ATOM   1010 H HG1 . THR . . 72 ? -4.115 -9.662 -8.583 1.00  72.06 0 H 1
ATOM   1011 H HG21 . THR . . 72 ? -6.878 -9.588 -8.893 1.00  69.00 0 H 1
ATOM   1012 H HG22 . THR . . 72 ? -7.255 -8.334 -8.012 1.00  69.00 0 H 1
ATOM   1013 H HG23 . THR . . 72 ? -6.093 -8.229 -9.077 1.00  69.00 0 H 1
ATOM   1014 N N   . ILE . . 73 ? -6.099 -5.990 -6.364 1.00  57.19 0 H 1
ATOM   1015 C CA  . ILE . . 73 ? -7.097 -5.124 -5.746 1.00  62.25 0 H 1
ATOM   1016 C C   . ILE . . 73 ? -8.392 -5.233 -6.540 1.00  60.76 0 H 1
ATOM   1017 O O   . ILE . . 73 ? -8.375 -5.295 -7.776 1.00  64.02 0 H 1
ATOM   1018 C CB  . ILE . . 73 ? -6.611 -3.662 -5.676 1.00  55.42 0 H 1
ATOM   1019 C CG1 . ILE . . 73 ? -7.625 -2.803 -4.916 1.00  61.12 0 H 1
ATOM   1020 C CG2 . ILE . . 73 ? -6.376 -3.100 -7.077 1.00  52.22 0 H 1
ATOM   1021 C CD1 . ILE . . 73 ? -7.198 -1.353 -4.739 1.00  61.76 0 H 1
ATOM   1022 H H   . ILE . . 73 ? -5.689 -5.624 -7.025 1.00  64.03 0 H 1
ATOM   1023 H HA  . ILE . . 73 ? -7.265 -5.426 -4.840 1.00  70.09 0 H 1
ATOM   1024 H HB  . ILE . . 73 ? -5.767 -3.646 -5.199 1.00  61.90 0 H 1
ATOM   1025 H HG12 . ILE . . 73 ? -8.464 -2.806 -5.404 1.00  68.74 0 H 1
ATOM   1026 H HG13 . ILE . . 73 ? -7.754 -3.182 -4.033 1.00  68.74 0 H 1
ATOM   1027 H HG21 . ILE . . 73 ? -5.864 -2.279 -7.006 1.00  58.06 0 H 1
ATOM   1028 H HG22 . ILE . . 73 ? -5.881 -3.752 -7.600 1.00  58.06 0 H 1
ATOM   1029 H HG23 . ILE . . 73 ? -7.233 -2.922 -7.495 1.00  58.06 0 H 1
ATOM   1030 H HD11 . ILE . . 73 ? -7.825 -0.909 -4.146 1.00  69.50 0 H 1
ATOM   1031 H HD12 . ILE . . 73 ? -6.308 -1.331 -4.355 1.00  69.50 0 H 1
ATOM   1032 H HD13 . ILE . . 73 ? -7.196 -0.916 -5.605 1.00  69.50 0 H 1
ATOM   1033 N N   . SER . . 74 ? -9.517 -5.260 -5.831 1.00  64.83 0 H 1
ATOM   1034 C CA  . SER . . 74 ? -10.824 -5.356 -6.470 1.00  69.41 0 H 1
ATOM   1035 C C   . SER . . 74 ? -11.847 -4.643 -5.593 1.00  71.52 0 H 1
ATOM   1036 O O   . SER . . 74 ? -11.529 -4.163 -4.502 1.00  66.84 0 H 1
ATOM   1037 C CB  . SER . . 74 ? -11.212 -6.820 -6.721 1.00  63.20 0 H 1
ATOM   1038 O OG  . SER . . 74 ? -11.837 -7.389 -5.583 1.00  63.61 0 H 1
ATOM   1039 H H   . SER . . 74 ? -9.552 -5.224 -4.973 1.00  74.05 0 H 1
ATOM   1040 H HA  . SER . . 74 ? -10.791 -4.902 -7.328 1.00  79.55 0 H 1
ATOM   1041 H HB2 . SER . . 74 ? -11.826 -6.859 -7.469 1.00  72.09 0 H 1
ATOM   1042 H HB3 . SER . . 74 ? -10.409 -7.324 -6.924 1.00  72.09 0 H 1
ATOM   1043 H HG  . SER . . 74 ? -11.307 -7.385 -4.932 1.00  72.59 0 H 1
ATOM   1044 N N   . ALA . . 75 ? -13.085 -4.584 -6.071 1.00  69.79 0 H 1
ATOM   1045 C CA  . ALA . . 75 ? -14.133 -3.888 -5.338 1.00  74.38 0 H 1
ATOM   1046 C C   . ALA . . 75 ? -15.494 -4.372 -5.812 1.00  78.92 0 H 1
ATOM   1047 O O   . ALA . . 75 ? -15.692 -4.611 -7.006 1.00  83.18 0 H 1
ATOM   1048 C CB  . ALA . . 75 ? -14.020 -2.369 -5.524 1.00  77.45 0 H 1
ATOM   1049 H H   . ALA . . 75 ? -13.343 -4.935 -6.812 1.00  78.36 0 H 1
ATOM   1050 H HA  . ALA . . 75 ? -14.052 -4.095 -4.394 1.00  83.87 0 H 1
ATOM   1051 H HB1 . ALA . . 75 ? -14.739 -1.937 -5.036 1.00  87.55 0 H 1
ATOM   1052 H HB2 . ALA . . 75 ? -13.163 -2.072 -5.183 1.00  87.55 0 H 1
ATOM   1053 H HB3 . ALA . . 75 ? -14.092 -2.161 -6.469 1.00  87.55 0 H 1
ATOM   1054 N N   . ASP . . 76 ? -16.421 -4.519 -4.868 1.00  72.15 0 H 1
ATOM   1055 C CA  . ASP . . 76 ? -17.810 -4.843 -5.162 1.00  83.51 0 H 1
ATOM   1056 C C   . ASP . . 76 ? -18.693 -3.709 -4.655 1.00  85.48 0 H 1
ATOM   1057 O O   . ASP . . 76 ? -18.578 -3.292 -3.493 1.00  79.72 0 H 1
ATOM   1058 C CB  . ASP . . 76 ? -18.217 -6.173 -4.522 1.00  81.91 0 H 1
ATOM   1059 C CG  . ASP . . 76 ? -19.704 -6.459 -4.667 1.00  89.84 0 H 1
ATOM   1060 O OD1 . ASP . . 76 ? -20.413 -5.679 -5.334 1.00 100.47 0 H 1
ATOM   1061 O OD2 . ASP . . 76 ? -20.168 -7.477 -4.112 1.00  93.20 -1 H 1
ATOM   1062 H H   . ASP . . 76 ? -16.262 -4.432 -4.027 1.00  84.28 0 H 1
ATOM   1063 H HA  . ASP . . 76 ? -17.931 -4.923 -6.121 1.00  97.92 0 H 1
ATOM   1064 H HB2 . ASP . . 76 ? -17.729 -6.893 -4.951 1.00  96.00 0 H 1
ATOM   1065 H HB3 . ASP . . 76 ? -18.008 -6.145 -3.576 1.00  96.00 0 H 1
ATOM   1066 N N   . THR . . 77 ? -19.578 -3.223 -5.531 1.00  79.17 0 H 1
ATOM   1067 C CA  . THR . . 77 ? -20.502 -2.147 -5.197 1.00  85.27 0 H 1
ATOM   1068 C C   . THR . . 77 ? -21.793 -2.671 -4.581 1.00  85.23 0 H 1
ATOM   1069 O O   . THR . . 77 ? -22.311 -2.074 -3.632 1.00  88.75 0 H 1
ATOM   1070 C CB  . THR . . 77 ? -20.826 -1.314 -6.443 1.00  89.36 0 H 1
ATOM   1071 C CG2 . THR . . 77 ? -19.627 -1.248 -7.375 1.00  74.20 0 H 1
ATOM   1072 O OG1 . THR . . 77 ? -21.938 -1.894 -7.141 1.00  92.83 0 H 1
ATOM   1073 H H   . THR . . 77 ? -19.661 -3.508 -6.338 1.00  91.34 0 H 1
ATOM   1074 H HA  . THR . . 77 ? -20.073 -1.561 -4.555 1.00  98.65 0 H 1
ATOM   1075 H HB  . THR . . 77 ? -21.053 -0.412 -6.174 1.00 103.57 0 H 1
ATOM   1076 H HG1 . THR . . 77 ? -22.091 -1.463 -7.846 1.00 107.72 0 H 1
ATOM   1077 H HG21 . THR . . 77 ? -19.723 -0.498 -7.985 1.00  85.37 0 H 1
ATOM   1078 H HG22 . THR . . 77 ? -18.812 -1.131 -6.861 1.00  85.37 0 H 1
ATOM   1079 H HG23 . THR . . 77 ? -19.560 -2.065 -7.890 1.00  85.37 0 H 1
ATOM   1080 N N   . SER . . 78 ? -22.326 -3.776 -5.105 1.00  85.79 0 H 1
ATOM   1081 C CA  . SER . . 78 ? -23.488 -4.424 -4.507 1.00  96.15 0 H 1
ATOM   1082 C C   . SER . . 78 ? -23.078 -5.083 -3.196 1.00  92.26 0 H 1
ATOM   1083 O O   . SER . . 78 ? -23.272 -6.290 -3.018 1.00 103.61 0 H 1
ATOM   1084 C CB  . SER . . 78 ? -24.084 -5.456 -5.465 1.00 108.61 0 H 1
ATOM   1085 O OG  . SER . . 78 ? -23.572 -6.750 -5.206 1.00 105.92 0 H 1
ATOM   1086 H H   . SER . . 78 ? -22.031 -4.171 -5.810 1.00 105.21 0 H 1
ATOM   1087 H HA  . SER . . 78 ? -24.177 -3.767 -4.328 1.00 117.64 0 H 1
ATOM   1088 H HB2 . SER . . 78 ? -25.047 -5.471 -5.351 1.00 132.59 0 H 1
ATOM   1089 H HB3 . SER . . 78 ? -23.862 -5.205 -6.375 1.00 132.59 0 H 1
ATOM   1090 H HG  . SER . . 78 ? -23.934 -7.072 -4.519 1.00 129.36 0 H 1
ATOM   1091 N N   . LYS . . 79 ? -22.548 -4.274 -2.272 1.00  79.22 0 H 1
ATOM   1092 C CA  . LYS . . 79 ? -21.807 -4.704 -1.088 1.00  81.63 0 H 1
ATOM   1093 C C   . LYS . . 79 ? -20.640 -3.730 -0.942 1.00  82.87 0 H 1
ATOM   1094 O O   . LYS . . 79 ? -19.478 -4.102 -1.134 1.00  92.15 0 H 1
ATOM   1095 C CB  . LYS . . 79 ? -21.321 -6.147 -1.198 1.00  79.52 0 H 1
ATOM   1096 C CG  . LYS . . 79 ? -20.609 -6.676  0.048 1.00  82.48 0 H 1
ATOM   1097 C CD  . LYS . . 79 ? -20.091 -8.108 -0.137 1.00  84.62 0 H 1
ATOM   1098 C CE  . LYS . . 79 ? -19.766 -8.441 -1.596 1.00  88.62 0 H 1
ATOM   1099 N NZ  . LYS . . 79 ? -18.564 -9.310 -1.744 1.00  86.19 1 H 1
ATOM   1100 H H   . LYS . . 79 ? -22.611 -3.417 -2.312 1.00  97.02 0 H 1
ATOM   1101 H HA  . LYS . . 79 ? -22.371 -4.698 -0.298 1.00  99.91 0 H 1
ATOM   1102 H HB2 . LYS . . 79 ? -22.089 -6.720 -1.363 1.00  97.38 0 H 1
ATOM   1103 H HB3 . LYS . . 79 ? -20.700 -6.207 -1.941 1.00  97.38 0 H 1
ATOM   1104 H HG2 . LYS . . 79 ? -19.849 -6.105  0.245 1.00 100.94 0 H 1
ATOM   1105 H HG3 . LYS . . 79 ? -21.229 -6.674  0.794 1.00 100.94 0 H 1
ATOM   1106 H HD2 . LYS . . 79 ? -19.278 -8.220  0.382 1.00 103.50 0 H 1
ATOM   1107 H HD3 . LYS . . 79 ? -20.770 -8.731  0.168 1.00 103.50 0 H 1
ATOM   1108 H HE2 . LYS . . 79 ? -20.522 -8.908 -1.988 1.00 108.30 0 H 1
ATOM   1109 H HE3 . LYS . . 79 ? -19.602 -7.616 -2.078 1.00 108.30 0 H 1
ATOM   1110 H HZ1 . LYS . . 79 ? -17.826 -8.838 -1.585 1.00 105.38 0 H 1
ATOM   1111 H HZ2 . LYS . . 79 ? -18.604 -9.988 -1.169 1.00 105.38 0 H 1
ATOM   1112 H HZ3 . LYS . . 79 ? -18.524 -9.635 -2.572 1.00 105.38 0 H 1
ATOM   1113 N N   . ASN . . 80 ? -20.957 -2.471 -0.630 1.00  80.35 0 H 1
ATOM   1114 C CA  . ASN . . 80 ? -20.022 -1.349 -0.678 1.00  68.90 0 H 1
ATOM   1115 C C   . ASN . . 80 ? -18.663 -1.659 -0.062 1.00  65.65 0 H 1
ATOM   1116 O O   . ASN . . 80 ? -18.319 -1.105  0.988 1.00  64.70 0 H 1
ATOM   1117 C CB  . ASN . . 80 ? -20.663 -0.151  0.040 1.00  68.96 0 H 1
ATOM   1118 C CG  . ASN . . 80 ? -20.096  1.180 -0.401 1.00  71.36 0 H 1
ATOM   1119 N ND2 . ASN . . 80 ? -19.928  2.092  0.552 1.00  60.43 0 H 1
ATOM   1120 O OD1 . ASN . . 80 ? -19.816  1.393 -1.580 1.00  62.00 0 H 1
ATOM   1121 H H   . ASN . . 80 ? -21.743 -2.232 -0.377 1.00  94.52 0 H 1
ATOM   1122 H HA  . ASN . . 80 ? -19.846 -1.139 -1.609 1.00  80.77 0 H 1
ATOM   1123 H HB2 . ASN . . 80 ? -21.616 -0.145 -0.148 1.00  80.84 0 H 1
ATOM   1124 H HB3 . ASN . . 80 ? -20.514 -0.239  0.994 1.00  80.84 0 H 1
ATOM   1125 H HD21 . ASN . . 80 ? -19.607  2.865  0.356 1.00  70.61 0 H 1
ATOM   1126 H HD22 . ASN . . 80 ? -20.140  1.907  1.365 1.00  70.61 0 H 1
ATOM   1127 N N   . THR . . 81 ? -17.862 -2.505 -0.714 1.00  64.47 0 H 1
ATOM   1128 C CA  . THR . . 81 ? -16.629 -2.983 -0.102 1.00  62.48 0 H 1
ATOM   1129 C C   . THR . . 81 ? -15.519 -3.105 -1.138 1.00  62.38 0 H 1
ATOM   1130 O O   . THR . . 81 ? -15.775 -3.333 -2.322 1.00  66.12 0 H 1
ATOM   1131 C CB  . THR . . 81 ? -16.847 -4.344  0.584 1.00  63.67 0 H 1
ATOM   1132 C CG2 . THR . . 81 ? -15.539 -4.896  1.133 1.00  62.36 0 H 1
ATOM   1133 O OG1 . THR . . 81 ? -17.781 -4.198  1.660 1.00  64.59 0 H 1
ATOM   1134 H H   . THR . . 81 ? -18.012 -2.809 -1.503 1.00  71.22 0 H 1
ATOM   1135 H HA  . THR . . 81 ? -16.333 -2.334  0.555 1.00  68.83 0 H 1
ATOM   1136 H HB  . THR . . 81 ? -17.191 -4.973 -0.069 1.00  70.26 0 H 1
ATOM   1137 H HG1 . THR . . 81 ? -17.859 -4.925  2.073 1.00  71.37 0 H 1
ATOM   1138 H HG21 . THR . . 81 ? -15.720 -5.622  1.751 1.00  68.69 0 H 1
ATOM   1139 H HG22 . THR . . 81 ? -14.988 -5.230  0.408 1.00  68.69 0 H 1
ATOM   1140 H HG23 . THR . . 81 ? -15.056 -4.198  1.602 1.00  68.69 0 H 1
ATOM   1141 N N   . ALA . . 82 ? -14.282 -2.935 -0.674 1.00  62.87 0 H 1
ATOM   1142 C CA  . ALA . . 82 ? -13.087 -3.136 -1.481 1.00  66.20 0 H 1
ATOM   1143 C C   . ALA . . 82 ? -12.287 -4.298 -0.911 1.00  63.91 0 H 1
ATOM   1144 O O   . ALA . . 82 ? -12.441 -4.671  0.252 1.00  59.21 0 H 1
ATOM   1145 C CB  . ALA . . 82 ? -12.220 -1.873 -1.523 1.00  60.30 0 H 1
ATOM   1146 H H   . ALA . . 82 ? -14.106 -2.695  0.132 1.00  67.80 0 H 1
ATOM   1147 H HA  . ALA . . 82 ? -13.342 -3.350 -2.392 1.00  71.80 0 H 1
ATOM   1148 H HB1 . ALA . . 82 ? -11.438 -2.047 -2.070 1.00  64.72 0 H 1
ATOM   1149 H HB2 . ALA . . 82 ? -12.737 -1.146 -1.905 1.00  64.72 0 H 1
ATOM   1150 H HB3 . ALA . . 82 ? -11.948 -1.646 -0.620 1.00  64.72 0 H 1
ATOM   1151 N N   . TYR . . 83 ? -11.411 -4.872 -1.734 1.00  60.77 0 H 1
ATOM   1152 C CA  . TYR . . 83 ? -10.680 -6.068 -1.351 1.00  67.79 0 H 1
ATOM   1153 C C   . TYR . . 83 ? -9.256 -6.003 -1.880 1.00  66.77 0 H 1
ATOM   1154 O O   . TYR . . 83 ? -8.993 -5.438 -2.946 1.00  62.70 0 H 1
ATOM   1155 C CB  . TYR . . 83 ? -11.357 -7.345 -1.882 1.00  63.70 0 H 1
ATOM   1156 C CG  . TYR . . 83 ? -12.803 -7.493 -1.477 1.00  67.94 0 H 1
ATOM   1157 C CD1 . TYR . . 83 ? -13.147 -8.035 -0.246 1.00  58.84 0 H 1
ATOM   1158 C CD2 . TYR . . 83 ? -13.825 -7.104 -2.331 1.00  63.21 0 H 1
ATOM   1159 C CE1 . TYR . . 83 ? -14.469 -8.176  0.126 1.00  66.55 0 H 1
ATOM   1160 C CE2 . TYR . . 83 ? -15.149 -7.242 -1.967 1.00  66.45 0 H 1
ATOM   1161 C CZ  . TYR . . 83 ? -15.465 -7.777 -0.739 1.00  65.98 0 H 1
ATOM   1162 O OH  . TYR . . 83 ? -16.785 -7.913 -0.375 1.00  73.03 0 H 1
ATOM   1163 H H   . TYR . . 83 ? -11.226 -4.583 -2.522 1.00  69.71 0 H 1
ATOM   1164 H HA  . TYR . . 83 ? -10.644 -6.109 -0.382 1.00  78.13 0 H 1
ATOM   1165 H HB2 . TYR . . 83 ? -11.321 -7.335 -2.852 1.00  73.22 0 H 1
ATOM   1166 H HB3 . TYR . . 83 ? -10.875 -8.115 -1.541 1.00  73.22 0 H 1
ATOM   1167 H HD1 . TYR . . 83 ? -12.475 -8.306  0.338 1.00  67.40 0 H 1
ATOM   1168 H HD2 . TYR . . 83 ? -13.614 -6.741 -3.161 1.00  72.63 0 H 1
ATOM   1169 H HE1 . TYR . . 83 ? -14.685 -8.537  0.955 1.00  76.65 0 H 1
ATOM   1170 H HE2 . TYR . . 83 ? -15.823 -6.974 -2.549 1.00  76.53 0 H 1
ATOM   1171 H HH  . TYR . . 83 ? -17.266 -7.411 -0.846 1.00  84.43 0 H 1
ATOM   1172 N N   . LEU . . 84 ? -8.346 -6.611 -1.119 1.00  62.98 0 H 1
ATOM   1173 C CA  . LEU . . 84 ? -6.961 -6.807 -1.531 1.00  63.89 0 H 1
ATOM   1174 C C   . LEU . . 84 ? -6.600 -8.269 -1.294 1.00  66.44 0 H 1
ATOM   1175 O O   . LEU . . 84 ? -6.484 -8.703 -0.143 1.00  69.94 0 H 1
ATOM   1176 C CB  . LEU . . 84 ? -6.016 -5.882 -0.764 1.00  62.30 0 H 1
ATOM   1177 C CG  . LEU . . 84 ? -4.538 -5.985 -1.149 1.00  57.69 0 H 1
ATOM   1178 C CD1 . LEU . . 84 ? -4.295 -5.380 -2.522 1.00  55.94 0 H 1
ATOM   1179 C CD2 . LEU . . 84 ? -3.661 -5.313 -0.104 1.00  59.04 0 H 1
ATOM   1180 H H   . LEU . . 84 ? -8.514 -6.923 -0.336 1.00  71.95 0 H 1
ATOM   1181 H HA  . LEU . . 84 ? -6.875 -6.616 -2.478 1.00  73.04 0 H 1
ATOM   1182 H HB2 . LEU . . 84 ? -6.293 -4.965 -0.921 1.00  71.13 0 H 1
ATOM   1183 H HB3 . LEU . . 84 ? -6.084 -6.091  0.181 1.00  71.13 0 H 1
ATOM   1184 H HG  . LEU . . 84 ? -4.291 -6.921 -1.189 1.00  65.60 0 H 1
ATOM   1185 H HD11 . LEU . . 84 ? -3.348 -5.420 -2.722 1.00  63.51 0 H 1
ATOM   1186 H HD12 . LEU . . 84 ? -4.796 -5.885 -3.181 1.00  63.51 0 H 1
ATOM   1187 H HD13 . LEU . . 84 ? -4.593 -4.456 -2.517 1.00  63.51 0 H 1
ATOM   1188 H HD21 . LEU . . 84 ? -2.733 -5.394 -0.371 1.00  67.22 0 H 1
ATOM   1189 H HD22 . LEU . . 84 ? -3.908 -4.378 -0.039 1.00  67.22 0 H 1
ATOM   1190 H HD23 . LEU . . 84 ? -3.798 -5.752  0.751 1.00  67.22 0 H 1
ATOM   1191 N N   . GLN . . 85 ? -6.438 -9.028 -2.377 1.00  66.26 0 H 1
ATOM   1192 C CA  . GLN . . 85 ? -5.987 -10.413 -2.307 1.00  64.46 0 H 1
ATOM   1193 C C   . GLN . . 85 ? -4.468 -10.425 -2.414 1.00  64.27 0 H 1
ATOM   1194 O O   . GLN . . 85 ? -3.898 -9.764 -3.287 1.00  62.68 0 H 1
ATOM   1195 C CB  . GLN . . 85 ? -6.620 -11.239 -3.431 1.00  68.52 0 H 1
ATOM   1196 C CG  . GLN . . 85 ? -6.076 -12.659 -3.584 1.00  71.98 0 H 1
ATOM   1197 C CD  . GLN . . 85 ? -6.603 -13.613 -2.528 1.00  74.69 0 H 1
ATOM   1198 N NE2 . GLN . . 85 ? -5.738 -14.504 -2.056 1.00  83.05 0 H 1
ATOM   1199 O OE1 . GLN . . 85 ? -7.771 -13.549 -2.140 1.00  76.16 0 H 1
ATOM   1200 H H   . GLN . . 85 ? -6.590 -8.757 -3.179 1.00  74.30 0 H 1
ATOM   1201 H HA  . GLN . . 85 ? -6.247 -10.816 -1.464 1.00  72.14 0 H 1
ATOM   1202 H HB2 . GLN . . 85 ? -7.572 -11.312 -3.255 1.00  77.00 0 H 1
ATOM   1203 H HB3 . GLN . . 85 ? -6.471 -10.779 -4.271 1.00  77.00 0 H 1
ATOM   1204 H HG2 . GLN . . 85 ? -6.334 -13.002 -4.453 1.00  81.16 0 H 1
ATOM   1205 H HG3 . GLN . . 85 ? -5.109 -12.635 -3.511 1.00  81.16 0 H 1
ATOM   1206 H HE21 . GLN . . 85 ? -4.931 -14.516 -2.351 1.00  94.44 0 H 1
ATOM   1207 H HE22 . GLN . . 85 ? -5.987 -15.068 -1.456 1.00  94.44 0 H 1
ATOM   1208 N N   . MET . . 86 ? -3.815 -11.172 -1.527 1.00  70.03 0 H 1
ATOM   1209 C CA  . MET . . 86 ? -2.362 -11.246 -1.463 1.00  74.11 0 H 1
ATOM   1210 C C   . MET . . 86 ? -1.943 -12.703 -1.584 1.00  74.29 0 H 1
ATOM   1211 O O   . MET . . 86 ? -2.296 -13.525 -0.729 1.00  69.75 0 H 1
ATOM   1212 C CB  . MET . . 86 ? -1.837 -10.657 -0.150 1.00  73.93 0 H 1
ATOM   1213 C CG  . MET . . 86 ? -2.124 -9.179  0.035 1.00  79.03 0 H 1
ATOM   1214 S SD  . MET . . 86 ? -1.405 -8.541  1.563 1.00  75.08 0 H 1
ATOM   1215 C CE  . MET . . 86 ? -2.732 -8.880  2.710 1.00  55.24 0 H 1
ATOM   1216 H H   . MET . . 86 ? -4.207 -11.658 -0.933 1.00  82.16 0 H 1
ATOM   1217 H HA  . MET . . 86 ? -1.987 -10.738 -2.198 1.00  87.06 0 H 1
ATOM   1218 H HB2 . MET . . 86 ? -2.251 -11.130  0.588 1.00  86.84 0 H 1
ATOM   1219 H HB3 . MET . . 86 ? -0.874 -10.775 -0.122 1.00  86.84 0 H 1
ATOM   1220 H HG2 . MET . . 86 ? -1.744 -8.685 -0.708 1.00  92.96 0 H 1
ATOM   1221 H HG3 . MET . . 86 ? -3.084 -9.041  0.068 1.00  92.96 0 H 1
ATOM   1222 H HE1 . MET . . 86 ? -2.510 -8.493  3.571 1.00  64.41 0 H 1
ATOM   1223 H HE2 . MET . . 86 ? -3.551 -8.486  2.370 1.00  64.41 0 H 1
ATOM   1224 H HE3 . MET . . 86 ? -2.838 -9.840  2.795 1.00  64.41 0 H 1
ATOM   1225 N N   . ASN . . 87 ? -1.189 -13.011 -2.633 1.00  79.66 0 H 1
ATOM   1226 C CA  . ASN . . 87 ? -0.678 -14.347 -2.885 1.00  85.09 0 H 1
ATOM   1227 C C   . ASN . . 87 ?  0.844 -14.324 -2.831 1.00  78.00 0 H 1
ATOM   1228 O O   . ASN . . 87 ?  1.471 -13.265 -2.934 1.00  70.02 0 H 1
ATOM   1229 C CB  . ASN . . 87 ? -1.154 -14.874 -4.244 1.00  98.65 0 H 1
ATOM   1230 C CG  . ASN . . 87 ? -2.665 -14.842 -4.389 1.00  86.72 0 H 1
ATOM   1231 N ND2 . ASN . . 87 ? -3.138 -14.542 -5.595 1.00  96.83 0 H 1
ATOM   1232 O OD1 . ASN . . 87 ? -3.399 -15.083 -3.431 1.00  75.65 0 H 1
ATOM   1233 H H   . ASN . . 87 ? -0.952 -12.441 -3.232 1.00  94.46 0 H 1
ATOM   1234 H HA  . ASN . . 87 ? -0.997 -14.959 -2.200 1.00 100.99 0 H 1
ATOM   1235 H HB2 . ASN . . 87 ? -0.774 -14.324 -4.949 1.00 117.26 0 H 1
ATOM   1236 H HB3 . ASN . . 87 ? -0.861 -15.793 -4.348 1.00 117.26 0 H 1
ATOM   1237 H HD21 . ASN . . 87 ? -2.594 -14.380 -6.240 1.00 115.07 0 H 1
ATOM   1238 H HD22 . ASN . . 87 ? -3.986 -14.510 -5.728 1.00 115.07 0 H 1
ATOM   1239 N N   . SER . . 88 ?  1.431 -15.506 -2.663 1.00  82.40 0 H 1
ATOM   1240 C CA  . SER . . 88 ?  2.883 -15.658 -2.589 1.00  85.53 0 H 1
ATOM   1241 C C   . SER . . 88 ?  3.478 -14.689 -1.569 1.00  81.91 0 H 1
ATOM   1242 O O   . SER . . 88 ?  4.443 -13.968 -1.836 1.00  60.03 0 H 1
ATOM   1243 C CB  . SER . . 88 ?  3.518 -15.463 -3.968 1.00 100.75 0 H 1
ATOM   1244 O OG  . SER . . 88 ?  2.796 -16.168 -4.961 1.00  92.48 0 H 1
ATOM   1245 H H   . SER . . 88 ?  1.003 -16.249 -2.588 1.00 101.62 0 H 1
ATOM   1246 H HA  . SER . . 88 ?  3.086 -16.558 -2.291 1.00 105.38 0 H 1
ATOM   1247 H HB2 . SER . . 88 ?  3.515 -14.518 -4.185 1.00 123.65 0 H 1
ATOM   1248 H HB3 . SER . . 88 ?  4.429 -15.796 -3.945 1.00 123.65 0 H 1
ATOM   1249 H HG  . SER . . 88 ?  3.155 -16.056 -5.712 1.00 113.73 0 H 1
ATOM   1250 N N   . LEU . . 89 ?  2.887 -14.680 -0.377 1.00  71.20 0 H 1
ATOM   1251 C CA  . LEU . . 89 ?  3.284 -13.721  0.644 1.00  74.95 0 H 1
ATOM   1252 C C   . LEU . . 89 ?  4.701 -14.003  1.125 1.00  71.31 0 H 1
ATOM   1253 O O   . LEU . . 89 ?  5.101 -15.158  1.300 1.00  74.17 0 H 1
ATOM   1254 C CB  . LEU . . 89 ?  2.307 -13.762  1.818 1.00  70.55 0 H 1
ATOM   1255 C CG  . LEU . . 89 ?  1.028 -12.953  1.592 1.00  73.07 0 H 1
ATOM   1256 C CD1 . LEU . . 89 ? -0.087 -13.407  2.519 1.00  64.96 0 H 1
ATOM   1257 C CD2 . LEU . . 89 ?  1.299 -11.466  1.774 1.00  56.01 0 H 1
ATOM   1258 H H   . LEU . . 89 ?  2.260 -15.217 -0.136 1.00  86.32 0 H 1
ATOM   1259 H HA  . LEU . . 89 ?  3.266 -12.826  0.270 1.00  90.82 0 H 1
ATOM   1260 H HB2 . LEU . . 89 ?  2.048 -14.684  1.974 1.00  85.54 0 H 1
ATOM   1261 H HB3 . LEU . . 89 ?  2.751 -13.403  2.603 1.00  85.54 0 H 1
ATOM   1262 H HG  . LEU . . 89 ?  0.726 -13.102  0.683 1.00  88.57 0 H 1
ATOM   1263 H HD11 . LEU . . 89 ? -0.932 -13.067  2.184 1.00  78.83 0 H 1
ATOM   1264 H HD12 . LEU . . 89 ? -0.107 -14.376  2.538 1.00  78.83 0 H 1
ATOM   1265 H HD13 . LEU . . 89 ?  0.080 -13.059  3.409 1.00  78.83 0 H 1
ATOM   1266 H HD21 . LEU . . 89 ?  0.458 -10.982  1.728 1.00  68.09 0 H 1
ATOM   1267 H HD22 . LEU . . 89 ?  1.713 -11.323  2.639 1.00  68.09 0 H 1
ATOM   1268 H HD23 . LEU . . 89 ?  1.893 -11.164  1.069 1.00  68.09 0 H 1
ATOM   1269 N N   . ARG . . 90 ?  5.464 -12.934  1.328 1.00  68.02 0 H 1
ATOM   1270 C CA  . ARG . . 90 ?  6.829 -13.004  1.827 1.00  73.16 0 H 1
ATOM   1271 C C   . ARG . . 90 ?  6.901 -12.378  3.216 1.00  77.16 0 H 1
ATOM   1272 O O   . ARG . . 90 ?  5.977 -11.698  3.672 1.00  65.37 0 H 1
ATOM   1273 C CB  . ARG . . 90 ?  7.800 -12.297  0.875 1.00  67.81 0 H 1
ATOM   1274 C CG  . ARG . . 90 ?  7.440 -12.401 -0.600 1.00  79.57 0 H 1
ATOM   1275 C CD  . ARG . . 90 ?  8.222 -11.388 -1.427 1.00  85.69 0 H 1
ATOM   1276 N NE  . ARG . . 90 ?  8.222 -11.712 -2.850 1.00  87.66 0 H 1
ATOM   1277 C CZ  . ARG . . 90 ?  8.456 -10.832 -3.817 1.00 100.21 0 H 1
ATOM   1278 N NH1 . ARG . . 90 ?  8.717 -9.561 -3.554 1.00 104.04 1 H 1
ATOM   1279 N NH2 . ARG . . 90 ?  8.431 -11.240 -5.082 1.00 107.48 0 H 1
ATOM   1280 H H   . ARG . . 90 ?  5.202 -12.129  1.178 1.00  82.26 0 H 1
ATOM   1281 H HA  . ARG . . 90 ?  7.094 -13.933  1.891 1.00  88.42 0 H 1
ATOM   1282 H HB2 . ARG . . 90 ?  7.824 -11.355  1.105 1.00  82.00 0 H 1
ATOM   1283 H HB3 . ARG . . 90 ?  8.681 -12.686  0.989 1.00  82.00 0 H 1
ATOM   1284 H HG2 . ARG . . 90 ?  7.652 -13.289 -0.923 1.00  96.12 0 H 1
ATOM   1285 H HG3 . ARG . . 90 ?  6.493 -12.224 -0.716 1.00  96.12 0 H 1
ATOM   1286 H HD2 . ARG . . 90 ?  7.822 -10.511 -1.317 1.00 103.47 0 H 1
ATOM   1287 H HD3 . ARG . . 90 ?  9.143 -11.375 -1.121 1.00 103.47 0 H 1
ATOM   1288 H HE  . ARG . . 90 ?  8.058 -12.525 -3.077 1.00 105.83 0 H 1
ATOM   1289 H HH11 . ARG . . 90 ?  8.737 -9.289 -2.740 1.00 125.49 0 H 1
ATOM   1290 H HH12 . ARG . . 90 ?  8.866 -9.010 -4.198 1.00 125.49 0 H 1
ATOM   1291 H HH21 . ARG . . 90 ?  8.263 -12.064 -5.268 1.00 129.61 0 H 1
ATOM   1292 H HH22 . ARG . . 90 ?  8.582 -10.682 -5.718 1.00 129.61 0 H 1
ATOM   1293 N N   . ALA . . 91 ?  8.028 -12.617  3.887 1.00  79.81 0 H 1
ATOM   1294 C CA  . ALA . . 91 ?  8.224 -12.066  5.223 1.00  78.18 0 H 1
ATOM   1295 C C   . ALA . . 91 ?  8.174 -10.543  5.206 1.00  77.24 0 H 1
ATOM   1296 O O   . ALA . . 91 ?  7.677 -9.919  6.148 1.00  69.85 0 H 1
ATOM   1297 C CB  . ALA . . 91 ?  9.552 -12.552  5.803 1.00  78.76 0 H 1
ATOM   1298 H H   . ALA . . 91 ?  8.687 -13.089  3.595 1.00  93.95 0 H 1
ATOM   1299 H HA  . ALA . . 91 ?  7.510 -12.383  5.801 1.00  92.00 0 H 1
ATOM   1300 H HB1 . ALA . . 91 ?  9.665 -12.180  6.692 1.00  92.69 0 H 1
ATOM   1301 H HB2 . ALA . . 91 ?  9.540 -13.521  5.849 1.00  92.69 0 H 1
ATOM   1302 H HB3 . ALA . . 91 ? 10.274 -12.258  5.227 1.00  92.69 0 H 1
ATOM   1303 N N   . GLU . . 92 ?  8.680 -9.928  4.132 1.00  72.50 0 H 1
ATOM   1304 C CA  . GLU . . 92 ?  8.732 -8.474  4.038 1.00  70.37 0 H 1
ATOM   1305 C C   . GLU . . 92 ?  7.369 -7.843  3.783 1.00  75.13 0 H 1
ATOM   1306 O O   . GLU . . 92 ?  7.289 -6.612  3.706 1.00  64.21 0 H 1
ATOM   1307 C CB  . GLU . . 92 ?  9.712 -8.045  2.941 1.00  80.46 0 H 1
ATOM   1308 C CG  . GLU . . 92 ?  9.679 -8.885  1.666 1.00  87.81 0 H 1
ATOM   1309 C CD  . GLU . . 92 ? 10.664 -10.044  1.693 1.00  93.08 0 H 1
ATOM   1310 O OE1 . GLU . . 92 ? 11.320 -10.255  2.741 1.00  82.30 0 H 1
ATOM   1311 O OE2 . GLU . . 92 ? 10.787 -10.748  0.667 1.00 107.24 -1 H 1
ATOM   1312 H H   . GLU . . 92 ?  9.001 -10.337  3.445 1.00  83.04 0 H 1
ATOM   1313 H HA  . GLU . . 92 ?  9.062 -8.131  4.884 1.00  80.49 0 H 1
ATOM   1314 H HB2 . GLU . . 92 ?  9.509 -7.131  2.690 1.00  92.59 0 H 1
ATOM   1315 H HB3 . GLU . . 92 ? 10.612 -8.097  3.298 1.00  92.59 0 H 1
ATOM   1316 H HG2 . GLU . . 92 ?  8.789 -9.253  1.554 1.00 101.41 0 H 1
ATOM   1317 H HG3 . GLU . . 92 ?  9.902 -8.321  0.912 1.00 101.41 0 H 1
ATOM   1318 N N   . ASP . . 93 ?  6.305 -8.638  3.647 1.00  75.23 0 H 1
ATOM   1319 C CA  . ASP . . 93 ?  4.953 -8.109  3.516 1.00  68.23 0 H 1
ATOM   1320 C C   . ASP . . 93 ?  4.261 -7.914  4.860 1.00  64.03 0 H 1
ATOM   1321 O O   . ASP . . 93 ?  3.150 -7.378  4.896 1.00  62.05 0 H 1
ATOM   1322 C CB  . ASP . . 93 ?  4.096 -9.040  2.651 1.00  67.08 0 H 1
ATOM   1323 C CG  . ASP . . 93 ?  4.605 -9.155  1.223 1.00  66.69 0 H 1
ATOM   1324 O OD1 . ASP . . 93 ?  4.978 -8.124  0.624 1.00  64.92 0 H 1
ATOM   1325 O OD2 . ASP . . 93 ?  4.621 -10.285  0.690 1.00  66.15 -1 H 1
ATOM   1326 H H   . ASP . . 93 ?  6.344 -9.497  3.630 1.00  87.27 0 H 1
ATOM   1327 H HA  . ASP . . 93 ?  5.006 -7.249  3.069 1.00  78.86 0 H 1
ATOM   1328 H HB2 . ASP . . 93 ?  4.101 -9.928  3.040 1.00  77.48 0 H 1
ATOM   1329 H HB3 . ASP . . 93 ?  3.189 -8.696  2.617 1.00  77.48 0 H 1
ATOM   1330 N N   . THR . . 94 ?  4.881 -8.344  5.957 1.00  66.38 0 H 1
ATOM   1331 C CA  . THR . . 94 ?  4.312 -8.123  7.280 1.00  64.71 0 H 1
ATOM   1332 C C   . THR . . 94 ?  4.158 -6.628  7.532 1.00  63.15 0 H 1
ATOM   1333 O O   . THR . . 94 ?  5.107 -5.861  7.350 1.00  60.38 0 H 1
ATOM   1334 C CB  . THR . . 94 ?  5.209 -8.753  8.349 1.00  68.86 0 H 1
ATOM   1335 C CG2 . THR . . 94 ?  4.724 -8.395  9.750 1.00  62.62 0 H 1
ATOM   1336 O OG1 . THR . . 94 ?  5.214 -10.179  8.197 1.00  63.30 0 H 1
ATOM   1337 H H   . THR . . 94 ?  5.629 -8.765  5.961 1.00  73.56 0 H 1
ATOM   1338 H HA  . THR . . 94 ?  3.437 -8.539  7.337 1.00  71.56 0 H 1
ATOM   1339 H HB  . THR . . 94 ?  6.111 -8.411  8.246 1.00  76.53 0 H 1
ATOM   1340 H HG1 . THR . . 94 ?  5.735 -10.525  8.758 1.00  69.87 0 H 1
ATOM   1341 H HG21 . THR . . 94 ?  5.110 -9.005 10.398 1.00  69.05 0 H 1
ATOM   1342 H HG22 . THR . . 94 ?  4.990 -7.490  9.972 1.00  69.05 0 H 1
ATOM   1343 H HG23 . THR . . 94 ?  3.758 -8.460  9.795 1.00  69.05 0 H 1
ATOM   1344 N N   . ALA . . 95 ?  2.960 -6.213  7.949 1.00  58.26 0 H 1
ATOM   1345 C CA  . ALA . . 95 ?  2.696 -4.793  8.172 1.00  64.16 0 H 1
ATOM   1346 C C   . ALA . . 95 ?  1.228 -4.594  8.534 1.00  64.75 0 H 1
ATOM   1347 O O   . ALA . . 95 ?  0.402 -5.506  8.425 1.00  60.15 0 H 1
ATOM   1348 C CB  . ALA . . 95 ?  3.045 -3.948  6.938 1.00  66.36 0 H 1
ATOM   1349 H H   . ALA . . 95 ?  2.294 -6.732  8.111 1.00  64.28 0 H 1
ATOM   1350 H HA  . ALA . . 95 ?  3.228 -4.507  8.930 1.00  71.37 0 H 1
ATOM   1351 H HB1 . ALA . . 95 ?  2.668 -3.060  7.046 1.00  74.01 0 H 1
ATOM   1352 H HB2 . ALA . . 95 ?  4.010 -3.889  6.859 1.00  74.01 0 H 1
ATOM   1353 H HB3 . ALA . . 95 ?  2.673 -4.371  6.149 1.00  74.01 0 H 1
ATOM   1354 N N   . VAL . . 96 ?  0.919 -3.380  8.973 1.00  55.29 0 H 1
ATOM   1355 C CA  . VAL . . 96 ? -0.459 -2.933  9.118 1.00  59.76 0 H 1
ATOM   1356 C C   . VAL . . 96 ? -0.910 -2.386  7.770 1.00  60.49 0 H 1
ATOM   1357 O O   . VAL . . 96 ? -0.224 -1.555  7.166 1.00  53.82 0 H 1
ATOM   1358 C CB  . VAL . . 96 ? -0.584 -1.870 10.220 1.00  63.95 0 H 1
ATOM   1359 C CG1 . VAL . . 96 ? -2.010 -1.337 10.272 1.00  63.06 0 H 1
ATOM   1360 C CG2 . VAL . . 96 ? -0.165 -2.441 11.577 1.00  58.57 0 H 1
ATOM   1361 H H   . VAL . . 96 ?  1.500 -2.787  9.198 1.00  63.70 0 H 1
ATOM   1362 H HA  . VAL . . 96 ? -1.026 -3.681  9.363 1.00  69.07 0 H 1
ATOM   1363 H HB  . VAL . . 96 ?  0.009 -1.132 10.017 1.00  74.10 0 H 1
ATOM   1364 H HG11 . VAL . . 96 ? -2.132 -0.846 11.099 1.00  73.03 0 H 1
ATOM   1365 H HG12 . VAL . . 96 ? -2.154 -0.749  9.514 1.00  73.03 0 H 1
ATOM   1366 H HG13 . VAL . . 96 ? -2.627 -2.083 10.234 1.00  73.03 0 H 1
ATOM   1367 H HG21 . VAL . . 96 ? -0.280 -1.760 12.256 1.00  67.64 0 H 1
ATOM   1368 H HG22 . VAL . . 96 ? -0.719 -3.211 11.782 1.00  67.64 0 H 1
ATOM   1369 H HG23 . VAL . . 96 ?  0.767 -2.708 11.533 1.00  67.64 0 H 1
ATOM   1370 N N   . TYR . . 97 ? -2.050 -2.863  7.289 1.00  56.41 0 H 1
ATOM   1371 C CA  . TYR . . 97 ? -2.602 -2.463  6.003 1.00  56.24 0 H 1
ATOM   1372 C C   . TYR . . 97 ? -3.791 -1.540  6.228 1.00  52.49 0 H 1
ATOM   1373 O O   . TYR . . 97 ? -4.737 -1.900  6.941 1.00  53.92 0 H 1
ATOM   1374 C CB  . TYR . . 97 ? -3.018 -3.688  5.190 1.00  57.29 0 H 1
ATOM   1375 C CG  . TYR . . 97 ? -1.852 -4.433  4.580 1.00  50.40 0 H 1
ATOM   1376 C CD1 . TYR . . 97 ? -1.011 -5.213  5.366 1.00  54.05 0 H 1
ATOM   1377 C CD2 . TYR . . 97 ? -1.590 -4.355  3.219 1.00  52.74 0 H 1
ATOM   1378 C CE1 . TYR . . 97 ?  0.058 -5.893  4.811 1.00  54.35 0 H 1
ATOM   1379 C CE2 . TYR . . 97 ? -0.526 -5.030  2.655 1.00  53.42 0 H 1
ATOM   1380 C CZ  . TYR . . 97 ?  0.294 -5.800  3.454 1.00  62.83 0 H 1
ATOM   1381 O OH  . TYR . . 97 ?  1.354 -6.473  2.888 1.00  60.24 0 H 1
ATOM   1382 H H   . TYR . . 97 ? -2.537 -3.440  7.702 1.00  64.76 0 H 1
ATOM   1383 H HA  . TYR . . 97 ? -1.931 -1.971  5.504 1.00  64.56 0 H 1
ATOM   1384 H HB2 . TYR . . 97 ? -3.492 -4.303  5.772 1.00  65.83 0 H 1
ATOM   1385 H HB3 . TYR . . 97 ? -3.598 -3.402  4.468 1.00  65.83 0 H 1
ATOM   1386 H HD1 . TYR . . 97 ? -1.170 -5.279  6.280 1.00  61.94 0 H 1
ATOM   1387 H HD2 . TYR . . 97 ? -2.142 -3.838  2.677 1.00  60.37 0 H 1
ATOM   1388 H HE1 . TYR . . 97 ?  0.614 -6.410  5.348 1.00  62.30 0 H 1
ATOM   1389 H HE2 . TYR . . 97 ? -0.363 -4.968  1.742 1.00  61.17 0 H 1
ATOM   1390 H HH  . TYR . . 97 ?  1.403 -6.298  2.068 1.00  69.36 0 H 1
ATOM   1391 N N   . TYR . . 98 ? -3.733 -0.355  5.618 1.00  52.13 0 H 1
ATOM   1392 C CA  . TYR . . 98 ? -4.770  0.658  5.699 1.00  53.67 0 H 1
ATOM   1393 C C   . TYR . . 98 ? -5.503  0.743  4.368 1.00  51.92 0 H 1
ATOM   1394 O O   . TYR . . 98 ? -4.880  0.722  3.297 1.00  53.09 0 H 1
ATOM   1395 C CB  . TYR . . 98 ? -4.185  2.040  6.023 1.00  52.77 0 H 1
ATOM   1396 C CG  . TYR . . 98 ? -3.502  2.174  7.368 1.00  53.34 0 H 1
ATOM   1397 C CD1 . TYR . . 98 ? -4.233  2.434  8.519 1.00  48.53 0 H 1
ATOM   1398 C CD2 . TYR . . 98 ? -2.121  2.075  7.479 1.00  57.50 0 H 1
ATOM   1399 C CE1 . TYR . . 98 ? -3.612  2.568  9.749 1.00  54.36 0 H 1
ATOM   1400 C CE2 . TYR . . 98 ? -1.488  2.209  8.702 1.00  51.23 0 H 1
ATOM   1401 C CZ  . TYR . . 98 ? -2.239  2.453  9.832 1.00  52.79 0 H 1
ATOM   1402 O OH  . TYR . . 98 ? -1.609  2.586 11.047 1.00  56.86 0 H 1
ATOM   1403 H H   . TYR . . 98 ? -3.070 -0.109  5.131 1.00  61.31 0 H 1
ATOM   1404 H HA  . TYR . . 98 ? -5.393  0.412  6.402 1.00  63.16 0 H 1
ATOM   1405 H HB2 . TYR . . 98 ? -3.526  2.258  5.344 1.00  62.07 0 H 1
ATOM   1406 H HB3 . TYR . . 98 ? -4.908  2.687  6.002 1.00  62.07 0 H 1
ATOM   1407 H HD1 . TYR . . 98 ? -5.157  2.520  8.464 1.00  56.99 0 H 1
ATOM   1408 H HD2 . TYR . . 98 ? -1.613  1.913  6.717 1.00  67.76 0 H 1
ATOM   1409 H HE1 . TYR . . 98 ? -4.114  2.732 10.514 1.00  63.99 0 H 1
ATOM   1410 H HE2 . TYR . . 98 ? -0.563  2.132  8.760 1.00  60.23 0 H 1
ATOM   1411 H HH  . TYR . . 98 ? -0.778  2.505 10.952 1.00  66.98 0 H 1
ATOM   1412 N N   . CYS . . 99 ? -6.824  0.841  4.457 1.00  53.68 0 H 1
ATOM   1413 C CA  . CYS . . 99 ? -7.675  1.235  3.346 1.00  56.41 0 H 1
ATOM   1414 C C   . CYS . . 99 ? -7.821  2.752  3.366 1.00  51.07 0 H 1
ATOM   1415 O O   . CYS . . 99 ? -7.961  3.355  4.435 1.00  48.92 0 H 1
ATOM   1416 C CB  . CYS . . 99 ? -9.036  0.555  3.480 1.00  50.97 0 H 1
ATOM   1417 S SG  . CYS . . 99 ? -10.228  0.898  2.191 1.00  87.63 0 H 1
ATOM   1418 H H   . CYS . . 99 ? -7.265  0.679  5.177 1.00  65.74 0 H 1
ATOM   1419 H HA  . CYS . . 99 ? -7.295  0.976  2.493 1.00  69.01 0 H 1
ATOM   1420 H HB2 . CYS . . 99 ? -8.891 -0.404  3.485 1.00  62.48 0 H 1
ATOM   1421 H HB3 . CYS . . 99 ? -9.434  0.837  4.318 1.00  62.48 0 H 1
ATOM   1422 N N   . ALA . . 100 ? -7.768  3.378  2.190 1.00  49.55 0 H 1
ATOM   1423 C CA  . ALA . . 100 ? -7.831  4.831  2.119 1.00  51.69 0 H 1
ATOM   1424 C C   . ALA . . 100 ? -8.666  5.281  0.930 1.00  52.45 0 H 1
ATOM   1425 O O   . ALA . . 100 ? -8.621  4.676 -0.143 1.00  47.38 0 H 1
ATOM   1426 C CB  . ALA . . 100 ? -6.433  5.451  2.011 1.00  48.46 0 H 1
ATOM   1427 H H   . ALA . . 100 ? -7.695  2.984  1.429 1.00  59.82 0 H 1
ATOM   1428 H HA  . ALA . . 100 ? -8.268  5.153  2.923 1.00  62.39 0 H 1
ATOM   1429 H HB1 . ALA . . 100 ? -6.519  6.415  1.957 1.00  58.51 0 H 1
ATOM   1430 H HB2 . ALA . . 100 ? -5.921  5.208  2.798 1.00  58.51 0 H 1
ATOM   1431 H HB3 . ALA . . 100 ? -5.996  5.111  1.214 1.00  58.51 0 H 1
ATOM   1432 N N   . ARG . . 101 ? -9.413  6.361  1.126 1.00  53.17 0 H 1
ATOM   1433 C CA  . ARG . . 101 ? -10.221  6.951  0.071 1.00  52.60 0 H 1
ATOM   1434 C C   . ARG . . 101 ? -9.507  8.181 -0.468 1.00  54.47 0 H 1
ATOM   1435 O O   . ARG . . 101 ? -9.115  9.070  0.298 1.00  48.93 0 H 1
ATOM   1436 C CB  . ARG . . 101 ? -11.613  7.331  0.580 1.00  54.18 0 H 1
ATOM   1437 C CG  . ARG . . 101 ? -12.491  8.010 -0.463 1.00  49.04 0 H 1
ATOM   1438 C CD  . ARG . . 101 ? -13.791  8.510  0.144 1.00  53.13 0 H 1
ATOM   1439 N NE  . ARG . . 101 ? -13.728  9.933  0.457 1.00  56.93 0 H 1
ATOM   1440 C CZ  . ARG . . 101 ? -14.790 10.710  0.637 1.00  56.54 0 H 1
ATOM   1441 N NH1 . ARG . . 101 ? -16.019 10.234  0.533 1.00  54.93 1 H 1
ATOM   1442 N NH2 . ARG . . 101 ? -14.611 11.997  0.924 1.00  57.10 0 H 1
ATOM   1443 H H   . ARG . . 101 ? -9.468  6.778  1.878 1.00  62.86 0 H 1
ATOM   1444 H HA  . ARG . . 101 ? -10.334  6.310 -0.650 1.00  62.19 0 H 1
ATOM   1445 H HB2 . ARG . . 101 ? -12.067  6.523  0.871 1.00  64.08 0 H 1
ATOM   1446 H HB3 . ARG . . 101 ? -11.514  7.942  1.327 1.00  64.08 0 H 1
ATOM   1447 H HG2 . ARG . . 101 ? -12.016  8.768 -0.837 1.00  57.92 0 H 1
ATOM   1448 H HG3 . ARG . . 101 ? -12.706  7.374 -1.162 1.00  57.92 0 H 1
ATOM   1449 H HD2 . ARG . . 101 ? -14.515  8.369 -0.486 1.00  62.82 0 H 1
ATOM   1450 H HD3 . ARG . . 101 ? -13.970  8.026  0.967 1.00  62.82 0 H 1
ATOM   1451 H HE  . ARG . . 101 ? -12.951 10.294  0.532 1.00  67.38 0 H 1
ATOM   1452 H HH11 . ARG . . 101 ? -16.142  9.404  0.346 1.00  64.99 0 H 1
ATOM   1453 H HH12 . ARG . . 101 ? -16.694 10.754  0.653 1.00  64.99 0 H 1
ATOM   1454 H HH21 . ARG . . 101 ? -13.817 12.316  0.995 1.00  67.58 0 H 1
ATOM   1455 H HH22 . ARG . . 101 ? -15.293 12.508  1.042 1.00  67.58 0 H 1
ATOM   1456 N N   . GLN . . 102 ? -9.310  8.209 -1.780 1.00  46.42 0 H 1
ATOM   1457 C CA  . GLN . . 102 ? -8.897  9.433 -2.447 1.00  44.86 0 H 1
ATOM   1458 C C   . GLN . . 102 ? -10.063 10.412 -2.424 1.00  54.28 0 H 1
ATOM   1459 O O   . GLN . . 102 ? -11.202 10.039 -2.728 1.00  50.78 0 H 1
ATOM   1460 C CB  . GLN . . 102 ? -8.456  9.137 -3.879 1.00  46.94 0 H 1
ATOM   1461 C CG  . GLN . . 102 ? -7.725 10.284 -4.573 1.00  51.06 0 H 1
ATOM   1462 C CD  . GLN . . 102 ? -7.125  9.880 -5.912 1.00  55.64 0 H 1
ATOM   1463 N NE2 . GLN . . 102 ? -7.503 10.591 -6.972 1.00  49.75 0 H 1
ATOM   1464 O OE1 . GLN . . 102 ? -6.329  8.941 -5.992 1.00  49.79 0 H 1
ATOM   1465 H H   . GLN . . 102 ? -9.410  7.533 -2.305 1.00  53.59 0 H 1
ATOM   1466 H HA  . GLN . . 102 ? -8.139  9.833 -1.991 1.00  51.73 0 H 1
ATOM   1467 H HB2 . GLN . . 102 ? -7.854  8.375 -3.865 1.00  54.22 0 H 1
ATOM   1468 H HB3 . GLN . . 102 ? -9.241  8.928 -4.407 1.00  54.22 0 H 1
ATOM   1469 H HG2 . GLN . . 102 ? -8.352 11.008 -4.731 1.00  59.16 0 H 1
ATOM   1470 H HG3 . GLN . . 102 ? -7.003 10.592 -4.002 1.00  59.16 0 H 1
ATOM   1471 H HE21 . GLN . . 102 ? -8.059 11.241 -6.877 1.00  57.59 0 H 1
ATOM   1472 H HE22 . GLN . . 102 ? -7.191 10.401 -7.751 1.00  57.59 0 H 1
ATOM   1473 N N   . GLY . . 103 ? -9.790 11.650 -2.026 1.00  50.40 0 H 1
ATOM   1474 C CA  . GLY . . 103 ? -10.821 12.662 -1.954 1.00  52.58 0 H 1
ATOM   1475 C C   . GLY . . 103 ? -11.340 13.059 -3.325 1.00  48.66 0 H 1
ATOM   1476 O O   . GLY . . 103 ? -10.885 12.595 -4.371 1.00  48.45 0 H 1
ATOM   1477 H H   . GLY . . 103 ? -9.011 11.923 -1.794 1.00  58.90 0 H 1
ATOM   1478 H HA2 . GLY . . 103 ? -11.565 12.328 -1.430 1.00  61.52 0 H 1
ATOM   1479 H HA3 . GLY . . 103 ? -10.460 13.454 -1.524 1.00  61.52 0 H 1
ATOM   1480 N N   . TYR . . 104 ? -12.328 13.948 -3.308 1.00  51.36 0 H 1
ATOM   1481 C CA  . TYR . . 104 ? -12.959 14.396 -4.540 1.00  50.11 0 H 1
ATOM   1482 C C   . TYR . . 104 ? -12.052 15.368 -5.282 1.00  49.05 0 H 1
ATOM   1483 O O   . TYR . . 104 ? -11.438 16.256 -4.683 1.00  48.41 0 H 1
ATOM   1484 C CB  . TYR . . 104 ? -14.304 15.054 -4.241 1.00  54.78 0 H 1
ATOM   1485 C CG  . TYR . . 104 ? -15.343 14.081 -3.736 1.00  51.87 0 H 1
ATOM   1486 C CD1 . TYR . . 104 ? -15.995 13.219 -4.607 1.00  59.94 0 H 1
ATOM   1487 C CD2 . TYR . . 104 ? -15.662 14.016 -2.387 1.00  63.05 0 H 1
ATOM   1488 C CE1 . TYR . . 104 ? -16.943 12.324 -4.149 1.00  64.36 0 H 1
ATOM   1489 C CE2 . TYR . . 104 ? -16.610 13.126 -1.920 1.00  57.68 0 H 1
ATOM   1490 C CZ  . TYR . . 104 ? -17.245 12.281 -2.806 1.00  63.77 0 H 1
ATOM   1491 O OH  . TYR . . 104 ? -18.191 11.388 -2.353 1.00  70.90 0 H 1
ATOM   1492 H H   . TYR . . 104 ? -12.648 14.307 -2.596 1.00  59.92 0 H 1
ATOM   1493 H HA  . TYR . . 104 ? -13.119 13.632 -5.116 1.00  58.41 0 H 1
ATOM   1494 H HB2 . TYR . . 104 ? -14.176 15.735 -3.562 1.00  64.02 0 H 1
ATOM   1495 H HB3 . TYR . . 104 ? -14.643 15.458 -5.055 1.00  64.02 0 H 1
ATOM   1496 H HD1 . TYR . . 104 ? -15.791 13.244 -5.514 1.00  70.21 0 H 1
ATOM   1497 H HD2 . TYR . . 104 ? -15.231 14.582 -1.787 1.00  73.94 0 H 1
ATOM   1498 H HE1 . TYR . . 104 ? -17.375 11.755 -4.744 1.00  75.52 0 H 1
ATOM   1499 H HE2 . TYR . . 104 ? -16.817 13.097 -1.014 1.00  67.50 0 H 1
ATOM   1500 H HH  . TYR . . 104 ? -18.260 11.442 -1.518 1.00  83.37 0 H 1
ATOM   1501 N N   . ARG . . 105 ? -11.982 15.191 -6.603 1.00  51.29 0 H 1
ATOM   1502 C CA  . ARG . . 105 ? -11.033 15.943 -7.417 1.00  50.64 0 H 1
ATOM   1503 C C   . ARG . . 105 ? -11.105 17.441 -7.149 1.00  54.79 0 H 1
ATOM   1504 O O   . ARG . . 105 ? -10.071 18.113 -7.067 1.00  60.47 0 H 1
ATOM   1505 C CB  . ARG . . 105 ? -11.294 15.661 -8.898 1.00  52.99 0 H 1
ATOM   1506 C CG  . ARG . . 105 ? -10.372 16.402 -9.856 1.00  54.22 0 H 1
ATOM   1507 C CD  . ARG . . 105 ? -10.698 16.057 -11.300 1.00  54.69 0 H 1
ATOM   1508 N NE  . ARG . . 105 ? -11.898 16.738 -11.773 1.00  53.21 0 H 1
ATOM   1509 C CZ  . ARG . . 105 ? -11.934 17.997 -12.192 1.00  49.63 0 H 1
ATOM   1510 N NH1 . ARG . . 105 ? -10.851 18.756 -12.189 1.00  42.72 1 H 1
ATOM   1511 N NH2 . ARG . . 105 ? -13.085 18.506 -12.621 1.00  49.46 0 H 1
ATOM   1512 H H   . ARG . . 105 ? -12.472 14.645 -7.051 1.00  60.19 0 H 1
ATOM   1513 H HA  . ARG . . 105 ? -10.135 15.651 -7.194 1.00  59.42 0 H 1
ATOM   1514 H HB2 . ARG . . 105 ? -11.177 14.710 -9.055 1.00  62.23 0 H 1
ATOM   1515 H HB3 . ARG . . 105 ? -12.205 15.921 -9.105 1.00  62.23 0 H 1
ATOM   1516 H HG2 . ARG . . 105 ? -10.484 17.358 -9.736 1.00  63.71 0 H 1
ATOM   1517 H HG3 . ARG . . 105 ? -9.453 16.149 -9.680 1.00  63.71 0 H 1
ATOM   1518 H HD2 . ARG . . 105 ? -9.957 16.325 -11.867 1.00  64.27 0 H 1
ATOM   1519 H HD3 . ARG . . 105 ? -10.844 15.101 -11.376 1.00  64.27 0 H 1
ATOM   1520 H HE  . ARG . . 105 ? -12.634 16.293 -11.781 1.00  62.50 0 H 1
ATOM   1521 H HH11 . ARG . . 105 ? -10.102 18.436 -11.914 1.00  49.91 0 H 1
ATOM   1522 H HH12 . ARG . . 105 ? -10.897 19.570 -12.464 1.00  49.91 0 H 1
ATOM   1523 H HH21 . ARG . . 105 ? -13.794 18.020 -12.627 1.00  57.99 0 H 1
ATOM   1524 H HH22 . ARG . . 105 ? -13.120 19.321 -12.896 1.00  57.99 0 H 1
ATOM   1525 N N   . ARG . . 106 ? -12.310 17.987 -7.016 1.00  45.81 0 H 1
ATOM   1526 C CA  . ARG . . 106 ? -12.490 19.428 -6.912 1.00  59.50 0 H 1
ATOM   1527 C C   . ARG . . 106 ? -12.492 19.932 -5.471 1.00  62.77 0 H 1
ATOM   1528 O O   . ARG . . 106 ? -12.744 21.120 -5.249 1.00  66.09 0 H 1
ATOM   1529 C CB  . ARG . . 106 ? -13.791 19.843 -7.613 1.00  55.51 0 H 1
ATOM   1530 C CG  . ARG . . 106 ? -13.812 19.532 -9.111 1.00  54.32 0 H 1
ATOM   1531 C CD  . ARG . . 106 ? -14.969 20.230 -9.823 1.00  57.95 0 H 1
ATOM   1532 N NE  . ARG . . 106 ? -14.762 21.671 -9.942 1.00  58.68 0 H 1
ATOM   1533 C CZ  . ARG . . 106 ? -15.366 22.587 -9.194 1.00  60.50 0 H 1
ATOM   1534 N NH1 . ARG . . 106 ? -16.231 22.251 -8.249 1.00  62.64 1 H 1
ATOM   1535 N NH2 . ARG . . 106 ? -15.094 23.872 -9.399 1.00  56.18 0 H 1
ATOM   1536 H H   . ARG . . 106 ? -13.043 17.538 -6.984 1.00  51.76 0 H 1
ATOM   1537 H HA  . ARG . . 106 ? -11.750 19.859 -7.364 1.00  68.18 0 H 1
ATOM   1538 H HB2 . ARG . . 106 ? -14.531 19.367 -7.201 1.00  63.40 0 H 1
ATOM   1539 H HB3 . ARG . . 106 ? -13.908 20.799 -7.507 1.00  63.40 0 H 1
ATOM   1540 H HG2 . ARG . . 106 ? -12.982 19.833 -9.512 1.00  61.97 0 H 1
ATOM   1541 H HG3 . ARG . . 106 ? -13.912 18.576 -9.236 1.00  61.97 0 H 1
ATOM   1542 H HD2 . ARG . . 106 ? -15.059 19.864 -10.716 1.00  66.32 0 H 1
ATOM   1543 H HD3 . ARG . . 106 ? -15.786 20.084 -9.320 1.00  66.32 0 H 1
ATOM   1544 H HE  . ARG . . 106 ? -14.208 21.944 -10.541 1.00  67.20 0 H 1
ATOM   1545 H HH11 . ARG . . 106 ? -16.413 21.422 -8.108 1.00  71.96 0 H 1
ATOM   1546 H HH12 . ARG . . 106 ? -16.611 22.862 -7.777 1.00  71.96 0 H 1
ATOM   1547 H HH21 . ARG . . 106 ? -14.533 24.101 -10.009 1.00  64.20 0 H 1
ATOM   1548 H HH22 . ARG . . 106 ? -15.480 24.474 -8.920 1.00  64.20 0 H 1
ATOM   1549 N N   . ARG . . 107 ? -12.202 19.071 -4.493 1.00  58.58 0 H 1
ATOM   1550 C CA  . ARG . . 107 ? -12.235 19.450 -3.083 1.00  53.83 0 H 1
ATOM   1551 C C   . ARG . . 107 ? -10.907 19.263 -2.367 1.00  54.76 0 H 1
ATOM   1552 O O   . ARG . . 107 ? -10.502 20.138 -1.597 1.00  57.00 0 H 1
ATOM   1553 C CB  . ARG . . 107 ? -13.311 18.645 -2.340 1.00  53.42 0 H 1
ATOM   1554 C CG  . ARG . . 107 ? -14.733 19.107 -2.599 1.00  67.93 0 H 1
ATOM   1555 C CD  . ARG . . 107 ? -15.667 17.924 -2.813 1.00  79.40 0 H 1
ATOM   1556 N NE  . ARG . . 107 ? -17.064 18.331 -2.893 1.00  88.20 0 H 1
ATOM   1557 C CZ  . ARG . . 107 ? -18.019 17.929 -2.063 1.00  94.29 0 H 1
ATOM   1558 N NH1 . ARG . . 107 ? -17.762 17.107 -1.057 1.00 103.22 1 H 1
ATOM   1559 N NH2 . ARG . . 107 ? -19.263 18.357 -2.248 1.00  91.70 0 H 1
ATOM   1560 H H   . ARG . . 107 ? -11.979 18.252 -4.625 1.00  68.62 0 H 1
ATOM   1561 H HA  . ARG . . 107 ? -12.468 20.390 -3.031 1.00  62.91 0 H 1
ATOM   1562 H HB2 . ARG . . 107 ? -13.251 17.718 -2.620 1.00  62.42 0 H 1
ATOM   1563 H HB3 . ARG . . 107 ? -13.149 18.714 -1.388 1.00  62.42 0 H 1
ATOM   1564 H HG2 . ARG . . 107 ? -15.051 19.614 -1.836 1.00  79.83 0 H 1
ATOM   1565 H HG3 . ARG . . 107 ? -14.752 19.660 -3.397 1.00  79.83 0 H 1
ATOM   1566 H HD2 . ARG . . 107 ? -15.433 17.481 -3.644 1.00  93.60 0 H 1
ATOM   1567 H HD3 . ARG . . 107 ? -15.574 17.307 -2.071 1.00  93.60 0 H 1
ATOM   1568 H HE  . ARG . . 107 ? -17.287 18.871 -3.524 1.00 104.16 0 H 1
ATOM   1569 H HH11 . ARG . . 107 ? -16.963 16.821 -0.928 1.00 122.18 0 H 1
ATOM   1570 H HH12 . ARG . . 107 ? -18.397 16.858 -0.533 1.00 122.18 0 H 1
ATOM   1571 H HH21 . ARG . . 107 ? -19.442 18.889 -2.900 1.00 108.36 0 H 1
ATOM   1572 H HH22 . ARG . . 107 ? -19.889 18.102 -1.718 1.00 108.36 0 H 1
ATOM   1573 N N   . SER . . 108 ? -10.216 18.141 -2.585 1.00  49.41 0 H 1
ATOM   1574 C CA  . SER . . 108 ? -8.963 17.874 -1.888 1.00  56.08 0 H 1
ATOM   1575 C C   . SER . . 108 ? -7.912 17.297 -2.827 1.00  51.08 0 H 1
ATOM   1576 O O   . SER . . 108 ? -7.020 16.561 -2.388 1.00  51.48 0 H 1
ATOM   1577 C CB  . SER . . 108 ? -9.188 16.932 -0.703 1.00  57.03 0 H 1
ATOM   1578 O OG  . SER . . 108 ? -9.905 15.775 -1.095 1.00  57.41 0 H 1
ATOM   1579 H H   . SER . . 108 ? -10.457 17.521 -3.129 1.00  57.34 0 H 1
ATOM   1580 H HA  . SER . . 108 ? -8.619 18.713 -1.546 1.00  65.34 0 H 1
ATOM   1581 H HB2 . SER . . 108 ? -8.327 16.662 -0.348 1.00  66.48 0 H 1
ATOM   1582 H HB3 . SER . . 108 ? -9.695 17.397 -0.020 1.00  66.48 0 H 1
ATOM   1583 H HG  . SER . . 108 ? -10.020 15.268 -0.433 1.00  66.94 0 H 1
ATOM   1584 N N   . GLY . . 109 ? -7.990 17.628 -4.113 1.00  52.15 0 H 1
ATOM   1585 C CA  . GLY . . 109 ? -6.995 17.147 -5.055 1.00  52.82 0 H 1
ATOM   1586 C C   . GLY . . 109 ? -6.958 15.633 -5.076 1.00  54.91 0 H 1
ATOM   1587 O O   . GLY . . 109 ? -7.990 14.963 -5.185 1.00  50.55 0 H 1
ATOM   1588 H H   . GLY . . 109 ? -8.602 18.124 -4.458 1.00  59.15 0 H 1
ATOM   1589 H HA2 . GLY . . 109 ? -7.208 17.465 -5.946 1.00  59.95 0 H 1
ATOM   1590 H HA3 . GLY . . 109 ? -6.119 17.477 -4.804 1.00  59.95 0 H 1
ATOM   1591 N N   . ARG . . 110 ? -5.751 15.078 -4.969 1.00  50.59 0 H 1
ATOM   1592 C CA  . ARG . . 110 ? -5.552 13.635 -4.927 1.00  52.20 0 H 1
ATOM   1593 C C   . ARG . . 110 ? -5.155 13.155 -3.534 1.00  54.32 0 H 1
ATOM   1594 O O   . ARG . . 110 ? -4.602 12.061 -3.390 1.00  53.76 0 H 1
ATOM   1595 C CB  . ARG . . 110 ? -4.505 13.220 -5.961 1.00  52.82 0 H 1
ATOM   1596 C CG  . ARG . . 110 ? -4.993 13.372 -7.398 1.00  52.99 0 H 1
ATOM   1597 C CD  . ARG . . 110 ? -3.891 13.161 -8.423 1.00  50.93 0 H 1
ATOM   1598 N NE  . ARG . . 110 ? -4.340 13.547 -9.758 1.00  55.88 0 H 1
ATOM   1599 C CZ  . ARG . . 110 ? -3.554 13.637 -10.823 1.00  52.23 0 H 1
ATOM   1600 N NH1 . ARG . . 110 ? -2.264 13.346 -10.763 1.00  52.34 1 H 1
ATOM   1601 N NH2 . ARG . . 110 ? -4.078 14.028 -11.983 1.00  45.61 0 H 1
ATOM   1602 H H   . ARG . . 110 ? -5.019 15.527 -4.919 1.00  57.98 0 H 1
ATOM   1603 H HA  . ARG . . 110 ? -6.386 13.196 -5.156 1.00  59.92 0 H 1
ATOM   1604 H HB2 . ARG . . 110 ? -3.718 13.777 -5.852 1.00  60.66 0 H 1
ATOM   1605 H HB3 . ARG . . 110 ? -4.274 12.289 -5.821 1.00  60.66 0 H 1
ATOM   1606 H HG2 . ARG . . 110 ? -5.688 12.714 -7.565 1.00  60.86 0 H 1
ATOM   1607 H HG3 . ARG . . 110 ? -5.349 14.266 -7.519 1.00  60.86 0 H 1
ATOM   1608 H HD2 . ARG . . 110 ? -3.122 13.705 -8.186 1.00  58.39 0 H 1
ATOM   1609 H HD3 . ARG . . 110 ? -3.641 12.224 -8.442 1.00  58.39 0 H 1
ATOM   1610 H HE  . ARG . . 110 ? -5.173 13.731 -9.861 1.00  64.33 0 H 1
ATOM   1611 H HH11 . ARG . . 110 ? -1.915 13.095 -10.018 1.00  60.09 0 H 1
ATOM   1612 H HH12 . ARG . . 110 ? -1.776 13.412 -11.468 1.00  60.09 0 H 1
ATOM   1613 H HH21 . ARG . . 110 ? -4.915 14.219 -12.033 1.00  52.01 0 H 1
ATOM   1614 H HH22 . ARG . . 110 ? -3.581 14.088 -12.680 1.00  52.01 0 H 1
ATOM   1615 N N   . GLY . . 111 ? -5.440 13.949 -2.504 1.00  56.49 0 H 1
ATOM   1616 C CA  . GLY . . 111 ? -5.117 13.540 -1.153 1.00  53.60 0 H 1
ATOM   1617 C C   . GLY . . 111 ? -6.072 12.481 -0.634 1.00  53.90 0 H 1
ATOM   1618 O O   . GLY . . 111 ? -7.235 12.402 -1.030 1.00  54.72 0 H 1
ATOM   1619 H H   . GLY . . 111 ? -5.816 14.721 -2.566 1.00  62.01 0 H 1
ATOM   1620 H HA2 . GLY . . 111 ? -4.217 13.181 -1.131 1.00  58.54 0 H 1
ATOM   1621 H HA3 . GLY . . 111 ? -5.164 14.309 -0.562 1.00  58.54 0 H 1
ATOM   1622 N N   . PHE . . 112 ? -5.561 11.647  0.269 1.00  50.46 0 H 1
ATOM   1623 C CA  . PHE . . 112 ? -6.359 10.604  0.914 1.00  50.37 0 H 1
ATOM   1624 C C   . PHE . . 112 ? -7.010 11.222  2.146 1.00  48.18 0 H 1
ATOM   1625 O O   . PHE . . 112 ? -6.364 11.402  3.183 1.00  48.61 0 H 1
ATOM   1626 C CB  . PHE . . 112 ? -5.494  9.402  1.280 1.00  52.00 0 H 1
ATOM   1627 C CG  . PHE . . 112 ? -4.826  8.736  0.102 1.00  49.71 0 H 1
ATOM   1628 C CD1 . PHE . . 112 ? -4.968  9.236 -1.185 1.00  50.46 0 H 1
ATOM   1629 C CD2 . PHE . . 112 ? -4.055  7.601  0.288 1.00  47.80 0 H 1
ATOM   1630 C CE1 . PHE . . 112 ? -4.350  8.621 -2.257 1.00  52.03 0 H 1
ATOM   1631 C CE2 . PHE . . 112 ? -3.436  6.980 -0.783 1.00  43.79 0 H 1
ATOM   1632 C CZ  . PHE . . 112 ? -3.586  7.491 -2.055 1.00  50.83 0 H 1
ATOM   1633 H H   . PHE . . 112 ? -4.741 11.664  0.528 1.00  58.48 0 H 1
ATOM   1634 H HA  . PHE . . 112 ? -7.051 10.299  0.306 1.00  58.37 0 H 1
ATOM   1635 H HB2 . PHE . . 112 ? -4.796  9.695  1.888 1.00  60.33 0 H 1
ATOM   1636 H HB3 . PHE . . 112 ? -6.051  8.739  1.713 1.00  60.33 0 H 1
ATOM   1637 H HD1 . PHE . . 112 ? -5.485  9.995 -1.327 1.00  58.48 0 H 1
ATOM   1638 H HD2 . PHE . . 112 ? -3.951  7.251  1.143 1.00  55.28 0 H 1
ATOM   1639 H HE1 . PHE . . 112 ? -4.451  8.966 -3.115 1.00  60.36 0 H 1
ATOM   1640 H HE2 . PHE . . 112 ? -2.923  6.217 -0.645 1.00  50.47 0 H 1
ATOM   1641 H HZ  . PHE . . 112 ? -3.169  7.076 -2.775 1.00  58.92 0 H 1
ATOM   1642 N N   . ASP . . 113 ? -8.302 11.550  2.035 1.00  43.19 0 H 1
ATOM   1643 C CA  . ASP . . 113 ? -8.981 12.296  3.089 1.00  51.79 0 H 1
ATOM   1644 C C   . ASP . . 113 ? -9.571 11.409  4.180 1.00  54.70 0 H 1
ATOM   1645 O O   . ASP . . 113 ? -9.818 11.900  5.287 1.00  57.77 0 H 1
ATOM   1646 C CB  . ASP . . 113 ? -10.084 13.191  2.492 1.00  54.22 0 H 1
ATOM   1647 C CG  . ASP . . 113 ? -11.091 12.425  1.637 1.00  57.16 0 H 1
ATOM   1648 O OD1 . ASP . . 113 ? -10.809 11.281  1.224 1.00  52.66 0 H 1
ATOM   1649 O OD2 . ASP . . 113 ? -12.176 12.985  1.373 1.00  47.50 -1 H 1
ATOM   1650 H H   . ASP . . 113 ? -8.799 11.352  1.363 1.00  49.85 0 H 1
ATOM   1651 H HA  . ASP . . 113 ? -8.333 12.879  3.516 1.00  60.16 0 H 1
ATOM   1652 H HB2 . ASP . . 113 ? -10.571 13.613  3.217 1.00  63.09 0 H 1
ATOM   1653 H HB3 . ASP . . 113 ? -9.671 13.865  1.931 1.00  63.09 0 H 1
ATOM   1654 N N   . TYR . . 114 ? -9.769 10.119  3.918 1.00  49.96 0 H 1
ATOM   1655 C CA  . TYR . . 114 ? -10.352  9.220  4.910 1.00  54.24 0 H 1
ATOM   1656 C C   . TYR . . 114 ? -9.597  7.901  4.918 1.00  54.92 0 H 1
ATOM   1657 O O   . TYR . . 114 ? -9.380  7.301  3.863 1.00  61.96 0 H 1
ATOM   1658 C CB  . TYR . . 114 ? -11.839  8.990  4.625 1.00  56.37 0 H 1
ATOM   1659 C CG  . TYR . . 114 ? -12.707 10.151  5.062 1.00  62.36 0 H 1
ATOM   1660 C CD1 . TYR . . 114 ? -13.047 10.322  6.398 1.00  56.41 0 H 1
ATOM   1661 C CD2 . TYR . . 114 ? -13.170 11.087  4.145 1.00  52.83 0 H 1
ATOM   1662 C CE1 . TYR . . 114 ? -13.830 11.382  6.807 1.00  55.33 0 H 1
ATOM   1663 C CE2 . TYR . . 114 ? -13.956 12.150  4.545 1.00  56.95 0 H 1
ATOM   1664 C CZ  . TYR . . 114 ? -14.279 12.293  5.877 1.00  59.25 0 H 1
ATOM   1665 O OH  . TYR . . 114 ? -15.058 13.348  6.286 1.00  65.56 0 H 1
ATOM   1666 H H   . TYR . . 114 ? -9.572  9.739  3.173 1.00  58.73 0 H 1
ATOM   1667 H HA  . TYR . . 114 ? -10.264  9.611  5.792 1.00  63.86 0 H 1
ATOM   1668 H HB2 . TYR . . 114 ? -11.965  8.864  3.671 1.00  66.42 0 H 1
ATOM   1669 H HB3 . TYR . . 114 ? -12.134  8.199  5.104 1.00  66.42 0 H 1
ATOM   1670 H HD1 . TYR . . 114 ? -12.742  9.710  7.029 1.00  66.47 0 H 1
ATOM   1671 H HD2 . TYR . . 114 ? -12.947 10.995  3.248 1.00  62.17 0 H 1
ATOM   1672 H HE1 . TYR . . 114 ? -14.053 11.478  7.705 1.00  65.18 0 H 1
ATOM   1673 H HE2 . TYR . . 114 ? -14.264 12.765  3.921 1.00  67.11 0 H 1
ATOM   1674 H HH  . TYR . . 114 ? -15.251 13.834  5.628 1.00  77.44 0 H 1
ATOM   1675 N N   . TRP . . 115 ? -9.194  7.465  6.109 1.00  57.82 0 H 1
ATOM   1676 C CA  . TRP . . 115 ? -8.427  6.246  6.284 1.00  55.99 0 H 1
ATOM   1677 C C   . TRP . . 115 ? -9.141  5.308  7.249 1.00  62.18 0 H 1
ATOM   1678 O O   . TRP . . 115 ? -9.881  5.749  8.132 1.00  57.01 0 H 1
ATOM   1679 C CB  . TRP . . 115 ? -7.025  6.539  6.828 1.00  53.40 0 H 1
ATOM   1680 C CG  . TRP . . 115 ? -6.151  7.339  5.920 1.00  51.06 0 H 1
ATOM   1681 C CD1 . TRP . . 115 ? -6.358  8.620  5.502 1.00  46.30 0 H 1
ATOM   1682 C CD2 . TRP . . 115 ? -4.919  6.918  5.323 1.00  47.80 0 H 1
ATOM   1683 C CE2 . TRP . . 115 ? -4.436  7.996  4.556 1.00  44.65 0 H 1
ATOM   1684 C CE3 . TRP . . 115 ? -4.178  5.733  5.365 1.00  51.58 0 H 1
ATOM   1685 N NE1 . TRP . . 115 ? -5.332  9.023  4.680 1.00  55.25 0 H 1
ATOM   1686 C CZ2 . TRP . . 115 ? -3.249  7.923  3.836 1.00  45.63 0 H 1
ATOM   1687 C CZ3 . TRP . . 115 ? -2.996  5.664  4.649 1.00  47.52 0 H 1
ATOM   1688 C CH2 . TRP . . 115 ? -2.545  6.751  3.893 1.00  52.38 0 H 1
ATOM   1689 H H   . TRP . . 115 ? -9.359  7.873  6.847 1.00  68.31 0 H 1
ATOM   1690 H HA  . TRP . . 115 ? -8.346  5.803  5.425 1.00  66.12 0 H 1
ATOM   1691 H HB2 . TRP . . 115 ? -7.114  7.034  7.658 1.00  63.01 0 H 1
ATOM   1692 H HB3 . TRP . . 115 ? -6.578  5.695  6.993 1.00  63.01 0 H 1
ATOM   1693 H HD1 . TRP . . 115 ? -7.088  9.148  5.739 1.00  54.49 0 H 1
ATOM   1694 H HE1 . TRP . . 115 ? -5.267  9.793  4.306 1.00  65.23 0 H 1
ATOM   1695 H HE3 . TRP . . 115 ? -4.471  5.006  5.865 1.00  60.83 0 H 1
ATOM   1696 H HZ2 . TRP . . 115 ? -2.944  8.646  3.334 1.00  53.69 0 H 1
ATOM   1697 H HZ3 . TRP . . 115 ? -2.493  4.883  4.672 1.00  55.95 0 H 1
ATOM   1698 H HH2 . TRP . . 115 ? -1.749  6.678  3.418 1.00  61.79 0 H 1
ATOM   1699 N N   . GLY . . 116 ? -8.895  4.008  7.078 1.00  57.27 0 H 1
ATOM   1700 C CA  . GLY . . 116 ? -9.361  3.034  8.044 1.00  59.24 0 H 1
ATOM   1701 C C   . GLY . . 116 ? -8.422  2.924  9.229 1.00  56.97 0 H 1
ATOM   1702 O O   . GLY . . 116 ? -7.355  3.537  9.274 1.00  62.75 0 H 1
ATOM   1703 H H   . GLY . . 116 ? -8.465  3.674  6.413 1.00  68.05 0 H 1
ATOM   1704 H HA2 . GLY . . 116 ? -10.239  3.293  8.369 1.00  70.42 0 H 1
ATOM   1705 H HA3 . GLY . . 116 ? -9.426  2.164  7.620 1.00  70.42 0 H 1
ATOM   1706 N N   . GLN . . 117 ? -8.831  2.125 10.216 1.00  63.07 0 H 1
ATOM   1707 C CA  . GLN . . 117 ? -7.999  1.935 11.398 1.00  56.79 0 H 1
ATOM   1708 C C   . GLN . . 117 ? -6.809  1.020 11.130 1.00  51.21 0 H 1
ATOM   1709 O O   . GLN . . 117 ? -5.853  1.024 11.916 1.00  60.75 0 H 1
ATOM   1710 C CB  . GLN . . 117 ? -8.842  1.383 12.553 1.00  60.86 0 H 1
ATOM   1711 C CG  . GLN . . 117 ? -9.262 -0.082 12.414 1.00  71.12 0 H 1
ATOM   1712 C CD  . GLN . . 117 ? -10.632 -0.254 11.784 1.00  79.19 0 H 1
ATOM   1713 N NE2 . GLN . . 117 ? -10.763 -1.255 10.921 1.00  75.46 0 H 1
ATOM   1714 O OE1 . GLN . . 117 ? -11.565  0.500 12.070 1.00  81.61 0 H 1
ATOM   1715 H H   . GLN . . 117 ? -9.573  1.691 10.221 1.00  75.75 0 H 1
ATOM   1716 H HA  . GLN . . 117 ? -7.651  2.796 11.676 1.00  68.21 0 H 1
ATOM   1717 H HB2 . GLN . . 117 ? -8.326  1.461 13.372 1.00  73.09 0 H 1
ATOM   1718 H HB3 . GLN . . 117 ? -9.652  1.913 12.620 1.00  73.09 0 H 1
ATOM   1719 H HG2 . GLN . . 117 ? -8.616 -0.543 11.856 1.00  85.41 0 H 1
ATOM   1720 H HG3 . GLN . . 117 ? -9.286 -0.486 13.296 1.00  85.41 0 H 1
ATOM   1721 H HE21 . GLN . . 117 ? -10.091 -1.764 10.748 1.00  90.62 0 H 1
ATOM   1722 H HE22 . GLN . . 117 ? -11.520 -1.397 10.535 1.00  90.62 0 H 1
ATOM   1723 N N   . GLY . . 118 ? -6.844  0.243 10.058 1.00  54.90 0 H 1
ATOM   1724 C CA  . GLY . . 118 ? -5.743 -0.646  9.722 1.00  54.30 0 H 1
ATOM   1725 C C   . GLY . . 118 ? -5.936 -2.040 10.282 1.00  60.92 0 H 1
ATOM   1726 O O   . GLY . . 118 ? -6.610 -2.255 11.290 1.00  60.44 0 H 1
ATOM   1727 H H   . GLY . . 118 ? -7.501  0.210  9.504 1.00  65.82 0 H 1
ATOM   1728 H HA2 . GLY . . 118 ? -5.665 -0.712  8.757 1.00  65.11 0 H 1
ATOM   1729 H HA3 . GLY . . 118 ? -4.917 -0.285 10.079 1.00  65.11 0 H 1
ATOM   1730 N N   . THR . . 119 ? -5.334 -3.016  9.604 1.00  64.19 0 H 1
ATOM   1731 C CA  . THR . . 119 ? -5.393 -4.402 10.051 1.00  64.06 0 H 1
ATOM   1732 C C   . THR . . 119 ? -4.018 -5.038  9.917 1.00  58.48 0 H 1
ATOM   1733 O O   . THR . . 119 ? -3.316 -4.812  8.930 1.00  56.63 0 H 1
ATOM   1734 C CB  . THR . . 119 ? -6.429 -5.207  9.254 1.00  66.58 0 H 1
ATOM   1735 C CG2 . THR . . 119 ? -6.007 -5.349  7.794 1.00  64.04 0 H 1
ATOM   1736 O OG1 . THR . . 119 ? -6.576 -6.508  9.839 1.00  68.94 0 H 1
ATOM   1737 H H   . THR . . 119 ? -4.884 -2.898  8.881 1.00  74.01 0 H 1
ATOM   1738 H HA  . THR . . 119 ? -5.646 -4.430 10.987 1.00  73.86 0 H 1
ATOM   1739 H HB  . THR . . 119 ? -7.281 -4.744  9.274 1.00  76.88 0 H 1
ATOM   1740 H HG1 . THR . . 119 ? -7.210 -6.918  9.473 1.00  79.72 0 H 1
ATOM   1741 H HG21 . THR . . 119 ? -6.753 -5.677  7.264 1.00  73.84 0 H 1
ATOM   1742 H HG22 . THR . . 119 ? -5.729 -4.488  7.445 1.00  73.84 0 H 1
ATOM   1743 H HG23 . THR . . 119 ? -5.270 -5.973  7.720 1.00  73.84 0 H 1
ATOM   1744 N N   . LEU . . 120 ? -3.639 -5.836 10.911 1.00  61.27 0 H 1
ATOM   1745 C CA  . LEU . . 120 ? -2.296 -6.397 10.989 1.00  60.61 0 H 1
ATOM   1746 C C   . LEU . . 120 ? -2.200 -7.689 10.188 1.00  65.82 0 H 1
ATOM   1747 O O   . LEU . . 120 ? -3.040 -8.582 10.336 1.00  62.47 0 H 1
ATOM   1748 C CB  . LEU . . 120 ? -1.916 -6.653 12.449 1.00  65.91 0 H 1
ATOM   1749 C CG  . LEU . . 120 ? -0.505 -7.174 12.743 1.00  61.96 0 H 1
ATOM   1750 C CD1 . LEU . . 120 ?  0.550 -6.454 11.914 1.00  65.10 0 H 1
ATOM   1751 C CD2 . LEU . . 120 ? -0.200 -7.038 14.230 1.00  73.58 0 H 1
ATOM   1752 H H   . LEU . . 120 ? -4.150 -6.070 11.563 1.00  70.25 0 H 1
ATOM   1753 H HA  . LEU . . 120 ? -1.667 -5.767 10.606 1.00  69.46 0 H 1
ATOM   1754 H HB2 . LEU . . 120 ? -2.011 -5.816 12.930 1.00  75.82 0 H 1
ATOM   1755 H HB3 . LEU . . 120 ? -2.534 -7.312 12.802 1.00  75.82 0 H 1
ATOM   1756 H HG  . LEU . . 120 ? -0.468 -8.112 12.495 1.00  71.08 0 H 1
ATOM   1757 H HD11 . LEU . . 120 ?  1.428 -6.780 12.169 1.00  74.84 0 H 1
ATOM   1758 H HD12 . LEU . . 120 ?  0.392 -6.635 10.974 1.00  74.84 0 H 1
ATOM   1759 H HD13 . LEU . . 120 ?  0.489 -5.501 12.082 1.00  74.84 0 H 1
ATOM   1760 H HD21 . LEU . . 120 ?  0.694 -7.379 14.400 1.00  85.03 0 H 1
ATOM   1761 H HD22 . LEU . . 120 ? -0.253 -6.103 14.480 1.00  85.03 0 H 1
ATOM   1762 H HD23 . LEU . . 120 ? -0.849 -7.553 14.733 1.00  85.03 0 H 1
ATOM   1763 N N   . VAL . . 121 ? -1.165 -7.786  9.355 1.00  63.53 0 H 1
ATOM   1764 C CA  . VAL . . 121 ? -0.857 -8.989  8.594 1.00  60.36 0 H 1
ATOM   1765 C C   . VAL . . 121 ?  0.560 -9.408  8.961 1.00  62.83 0 H 1
ATOM   1766 O O   . VAL . . 121 ?  1.507 -8.632  8.770 1.00  58.52 0 H 1
ATOM   1767 C CB  . VAL . . 121 ? -0.986 -8.752  7.080 1.00  63.93 0 H 1
ATOM   1768 C CG1 . VAL . . 121 ? -0.567 -9.992  6.299 1.00  61.69 0 H 1
ATOM   1769 C CG2 . VAL . . 121 ? -2.409 -8.333  6.728 1.00  65.12 0 H 1
ATOM   1770 H H   . VAL . . 121 ? -0.610 -7.146  9.213 1.00  74.33 0 H 1
ATOM   1771 H HA  . VAL . . 121 ? -1.467 -9.701  8.840 1.00  70.52 0 H 1
ATOM   1772 H HB  . VAL . . 121 ? -0.391 -8.030  6.824 1.00  74.81 0 H 1
ATOM   1773 H HG11 . VAL . . 121 ? -0.710 -9.832  5.353 1.00  72.12 0 H 1
ATOM   1774 H HG12 . VAL . . 121 ?  0.372 -10.165  6.467 1.00  72.12 0 H 1
ATOM   1775 H HG13 . VAL . . 121 ? -1.102 -10.746  6.592 1.00  72.12 0 H 1
ATOM   1776 H HG21 . VAL . . 121 ? -2.465 -8.178  5.772 1.00  76.23 0 H 1
ATOM   1777 H HG22 . VAL . . 121 ? -3.018 -9.045  6.981 1.00  76.23 0 H 1
ATOM   1778 H HG23 . VAL . . 121 ? -2.628 -7.522  7.209 1.00  76.23 0 H 1
ATOM   1779 N N   . THR . . 122 ?  0.700 -10.620  9.492 1.00  59.80 0 H 1
ATOM   1780 C CA  . THR . . 122 ?  1.996 -11.181  9.846 1.00  64.02 0 H 1
ATOM   1781 C C   . THR . . 122 ?  2.280 -12.384  8.957 1.00  62.93 0 H 1
ATOM   1782 O O   . THR . . 122 ?  1.419 -13.258  8.796 1.00  64.78 0 H 1
ATOM   1783 C CB  . THR . . 122 ?  2.037 -11.594 11.319 1.00  70.32 0 H 1
ATOM   1784 C CG2 . THR . . 122 ?  3.472 -11.863 11.759 1.00  68.25 0 H 1
ATOM   1785 O OG1 . THR . . 122 ?  1.482 -10.546 12.127 1.00  73.75 0 H 1
ATOM   1786 H H   . THR . . 122 ?  0.042 -11.145  9.660 1.00  68.39 0 H 1
ATOM   1787 H HA  . THR . . 122 ?  2.690 -10.517  9.698 1.00  73.45 0 H 1
ATOM   1788 H HB  . THR . . 122 ?  1.520 -12.404 11.443 1.00  81.01 0 H 1
ATOM   1789 H HG1 . THR . . 122 ?  1.547 -10.745 12.941 1.00  85.13 0 H 1
ATOM   1790 H HG21 . THR . . 122 ?  3.490 -12.100 12.700 1.00  78.53 0 H 1
ATOM   1791 H HG22 . THR . . 122 ?  3.843 -12.594 11.243 1.00  78.53 0 H 1
ATOM   1792 H HG23 . THR . . 122 ?  4.015 -11.071 11.622 1.00  78.53 0 H 1
ATOM   1793 N N   . VAL . . 123 ?  3.476 -12.421  8.377 1.00  63.16 0 H 1
ATOM   1794 C CA  . VAL . . 123 ?  3.902 -13.505  7.502 1.00  73.31 0 H 1
ATOM   1795 C C   . VAL . . 123 ?  5.138 -14.131  8.131 1.00  64.96 0 H 1
ATOM   1796 O O   . VAL . . 123 ?  6.225 -13.542  8.099 1.00  65.17 0 H 1
ATOM   1797 C CB  . VAL . . 123 ?  4.191 -13.017  6.075 1.00  69.73 0 H 1
ATOM   1798 C CG1 . VAL . . 123 ?  4.623 -14.176  5.187 1.00  70.17 0 H 1
ATOM   1799 C CG2 . VAL . . 123 ?  2.966 -12.332  5.500 1.00  65.41 0 H 1
ATOM   1800 H H   . VAL . . 123 ?  4.074 -11.811  8.479 1.00  70.72 0 H 1
ATOM   1801 H HA  . VAL . . 123 ?  3.205 -14.179  7.454 1.00  82.89 0 H 1
ATOM   1802 H HB  . VAL . . 123 ?  4.919 -12.375  6.103 1.00  78.60 0 H 1
ATOM   1803 H HG11 . VAL . . 123 ?  4.690 -13.863  4.270 1.00  79.13 0 H 1
ATOM   1804 H HG12 . VAL . . 123 ?  5.485 -14.501  5.488 1.00  79.13 0 H 1
ATOM   1805 H HG13 . VAL . . 123 ?  3.963 -14.885  5.247 1.00  79.13 0 H 1
ATOM   1806 H HG21 . VAL . . 123 ?  3.163 -12.040  4.597 1.00  73.42 0 H 1
ATOM   1807 H HG22 . VAL . . 123 ?  2.228 -12.961  5.491 1.00  73.42 0 H 1
ATOM   1808 H HG23 . VAL . . 123 ?  2.742 -11.566  6.054 1.00  73.42 0 H 1
ATOM   1809 N N   . SER . . 124 ?  4.974 -15.321  8.703 1.00  68.69 0 H 1
ATOM   1810 C CA  . SER . . 124 ?  6.078 -15.997  9.366 1.00  80.65 0 H 1
ATOM   1811 C C   . SER . . 124 ?  5.785 -17.488  9.426 1.00  77.95 0 H 1
ATOM   1812 O O   . SER . . 124 ?  4.625 -17.906  9.419 1.00  66.13 0 H 1
ATOM   1813 C CB  . SER . . 124 ?  6.306 -15.441 10.775 1.00  80.42 0 H 1
ATOM   1814 O OG  . SER . . 124 ?  7.098 -16.324 11.550 1.00  78.44 0 H 1
ATOM   1815 H H   . SER . . 124 ?  4.233 -15.755  8.717 1.00  78.25 0 H 1
ATOM   1816 H HA  . SER . . 124 ?  6.889 -15.872  8.847 1.00  92.60 0 H 1
ATOM   1817 H HB2 . SER . . 124 ?  6.763 -14.587 10.705 1.00  92.33 0 H 1
ATOM   1818 H HB3 . SER . . 124 ?  5.448 -15.323 11.211 1.00  92.33 0 H 1
ATOM   1819 H HG  . SER . . 124 ?  7.210 -16.009 12.320 1.00  89.96 0 H 1
ATOM   1820 N N   . SER . . 125 ?  6.855 -18.280  9.481 1.00  74.19 0 H 1
ATOM   1821 C CA  . SER . . 125 ?  6.742 -19.723  9.630 1.00  77.99 0 H 1
ATOM   1822 C C   . SER . . 125 ?  6.560 -20.151 11.082 1.00  76.05 0 H 1
ATOM   1823 O O   . SER . . 125 ?  6.363 -21.344 11.339 1.00  83.08 0 H 1
ATOM   1824 C CB  . SER . . 125 ?  7.980 -20.408  9.047 1.00  78.01 0 H 1
ATOM   1825 O OG  . SER . . 125 ?  9.167 -19.930  9.656 1.00  89.35 0 H 1
ATOM   1826 H H   . SER . . 125 ?  7.667 -17.997  9.432 1.00  92.67 0 H 1
ATOM   1827 H HA  . SER . . 125 ?  5.969 -20.028  9.131 1.00  97.23 0 H 1
ATOM   1828 H HB2 . SER . . 125 ?  7.913 -21.364  9.197 1.00  97.25 0 H 1
ATOM   1829 H HB3 . SER . . 125 ?  8.021 -20.226  8.095 1.00  97.25 0 H 1
ATOM   1830 H HG  . SER . . 125 ?  9.837 -20.309  9.318 1.00 110.85 0 H 1
ATOM   1831 N N   . ALA . . 126 ?  6.621 -19.216 12.027 1.00  78.07 0 H 1
ATOM   1832 C CA  . ALA . . 126 ?  6.424 -19.549 13.428 1.00  70.40 0 H 1
ATOM   1833 C C   . ALA . . 126 ?  4.946 -19.798 13.715 1.00  66.16 0 H 1
ATOM   1834 O O   . ALA . . 126 ?  4.060 -19.383 12.965 1.00  74.92 0 H 1
ATOM   1835 C CB  . ALA . . 126 ?  6.949 -18.430 14.329 1.00  69.27 0 H 1
ATOM   1836 H H   . ALA . . 126 ?  6.778 -18.385 11.883 1.00  94.42 0 H 1
ATOM   1837 H HA  . ALA . . 126 ?  6.914 -20.359 13.640 1.00  85.22 0 H 1
ATOM   1838 H HB1 . ALA . . 126 ?  6.801 -18.674 15.256 1.00  83.86 0 H 1
ATOM   1839 H HB2 . ALA . . 126 ?  7.897 -18.312 14.166 1.00  83.86 0 H 1
ATOM   1840 H HB3 . ALA . . 126 ?  6.473 -17.610 14.123 1.00  83.86 0 H 1
ATOM   1841 N N   . SER . . 127 ?  4.688 -20.480 14.826 1.00  69.53 0 H 1
ATOM   1842 C CA  . SER . . 127 ?  3.342 -20.882 15.206 1.00  73.53 0 H 1
ATOM   1843 C C   . SER . . 127 ?  2.811 -20.000 16.329 1.00  64.39 0 H 1
ATOM   1844 O O   . SER . . 127 ?  3.567 -19.484 17.154 1.00  66.36 0 H 1
ATOM   1845 C CB  . SER . . 127 ?  3.323 -22.349 15.643 1.00  75.42 0 H 1
ATOM   1846 O OG  . SER . . 127 ?  4.493 -22.677 16.376 1.00  83.35 0 H 1
ATOM   1847 H H   . SER . . 127 ?  5.291 -20.725 15.387 1.00  87.90 0 H 1
ATOM   1848 H HA  . SER . . 127 ?  2.752 -20.779 14.444 1.00  92.70 0 H 1
ATOM   1849 H HB2 . SER . . 127 ?  2.547 -22.500 16.206 1.00  94.97 0 H 1
ATOM   1850 H HB3 . SER . . 127 ?  3.279 -22.912 14.855 1.00  94.97 0 H 1
ATOM   1851 H HG  . SER . . 127 ?  4.457 -23.476 16.632 1.00 104.49 0 H 1
ATOM   1852 N N   . THR . . 128 ?  1.490 -19.843 16.351 1.00  68.56 0 H 1
ATOM   1853 C CA  . THR . . 128 ?  0.847 -19.020 17.367 1.00  71.58 0 H 1
ATOM   1854 C C   . THR . . 128 ?  1.049 -19.629 18.749 1.00  74.53 0 H 1
ATOM   1855 O O   . THR . . 128 ?  1.041 -20.852 18.915 1.00  77.61 0 H 1
ATOM   1856 C CB  . THR . . 128 ? -0.647 -18.881 17.065 1.00  72.15 0 H 1
ATOM   1857 C CG2 . THR . . 128 ? -1.392 -18.287 18.257 1.00  60.60 0 H 1
ATOM   1858 O OG1 . THR . . 128 ? -0.830 -18.037 15.920 1.00  80.81 0 H 1
ATOM   1859 H H   . THR . . 128 ?  0.943 -20.201 15.789 1.00  79.07 0 H 1
ATOM   1860 H HA  . THR . . 128 ?  1.240 -18.134 17.363 1.00  82.69 0 H 1
ATOM   1861 H HB  . THR . . 128 ? -1.018 -19.758 16.887 1.00  83.38 0 H 1
ATOM   1862 H HG1 . THR . . 128 ? -1.648 -17.971 15.740 1.00  93.77 0 H 1
ATOM   1863 H HG21 . THR . . 128 ? -2.257 -17.953 17.975 1.00  69.51 0 H 1
ATOM   1864 H HG22 . THR . . 128 ? -1.526 -18.969 18.937 1.00  69.51 0 H 1
ATOM   1865 H HG23 . THR . . 128 ? -0.880 -17.557 18.640 1.00  69.51 0 H 1
ATOM   1866 N N   . LYS . . 129 ?  1.228 -18.764 19.748 1.00  74.02 0 H 1
ATOM   1867 C CA  . LYS . . 129 ?  1.452 -19.212 21.116 1.00  74.34 0 H 1
ATOM   1868 C C   . LYS . . 129 ?  1.072 -18.093 22.074 1.00  74.03 0 H 1
ATOM   1869 O O   . LYS . . 129 ?  1.472 -16.942 21.873 1.00  77.45 0 H 1
ATOM   1870 C CB  . LYS . . 129 ?  2.914 -19.625 21.326 1.00  77.40 0 H 1
ATOM   1871 C CG  . LYS . . 129 ?  3.274 -19.919 22.780 1.00  72.31 0 H 1
ATOM   1872 C CD  . LYS . . 129 ?  4.562 -20.724 22.880 1.00  76.31 0 H 1
ATOM   1873 C CE  . LYS . . 129 ?  5.316 -20.454 24.181 1.00  81.29 0 H 1
ATOM   1874 N NZ  . LYS . . 129 ?  4.419 -20.093 25.320 1.00  78.19 1 H 1
ATOM   1875 H H   . LYS . . 129 ?  1.224 -17.909 19.657 1.00  80.11 0 H 1
ATOM   1876 H HA  . LYS . . 129 ?  0.887 -19.977 21.301 1.00  80.48 0 H 1
ATOM   1877 H HB2 . LYS . . 129 ?  3.089 -20.428 20.812 1.00  84.15 0 H 1
ATOM   1878 H HB3 . LYS . . 129 ?  3.487 -18.904 21.022 1.00  84.15 0 H 1
ATOM   1879 H HG2 . LYS . . 129 ?  3.397 -19.083 23.256 1.00  78.05 0 H 1
ATOM   1880 H HG3 . LYS . . 129 ?  2.559 -20.431 23.191 1.00  78.05 0 H 1
ATOM   1881 H HD2 . LYS . . 129 ?  4.351 -21.670 22.847 1.00  82.85 0 H 1
ATOM   1882 H HD3 . LYS . . 129 ?  5.145 -20.487 22.141 1.00  82.85 0 H 1
ATOM   1883 H HE2 . LYS . . 129 ?  5.808 -21.252 24.431 1.00  88.83 0 H 1
ATOM   1884 H HE3 . LYS . . 129 ?  5.929 -19.716 24.041 1.00  88.83 0 H 1
ATOM   1885 H HZ1 . LYS . . 129 ?  4.085 -19.276 25.201 1.00  85.11 0 H 1
ATOM   1886 H HZ2 . LYS . . 129 ?  3.748 -20.674 25.376 1.00  85.11 0 H 1
ATOM   1887 H HZ3 . LYS . . 129 ?  4.876 -20.108 26.084 1.00  85.11 0 H 1
ATOM   1888 N N   . GLY . . 130 ?  0.301 -18.431 23.104 1.00  67.54 0 H 1
ATOM   1889 C CA  . GLY . . 130 ? -0.100 -17.469 24.104 1.00  81.18 0 H 1
ATOM   1890 C C   . GLY . . 130 ?  1.022 -17.156 25.076 1.00  77.96 0 H 1
ATOM   1891 O O   . GLY . . 130 ?  1.975 -17.925 25.226 1.00  72.96 0 H 1
ATOM   1892 H H   . GLY . . 130 ?  0.000 -19.224 23.240 1.00  67.97 0 H 1
ATOM   1893 H HA2 . GLY . . 130 ? -0.365 -16.644 23.669 1.00  84.33 0 H 1
ATOM   1894 H HA3 . GLY . . 130 ? -0.853 -17.820 24.603 1.00  84.33 0 H 1
ATOM   1895 N N   . PRO . . 131 ?  0.919 -16.025 25.766 1.00  79.52 0 H 1
ATOM   1896 C CA  . PRO . . 131 ?  1.996 -15.604 26.667 1.00  73.76 0 H 1
ATOM   1897 C C   . PRO . . 131 ?  1.896 -16.236 28.047 1.00  77.50 0 H 1
ATOM   1898 O O   . PRO . . 131 ?  0.853 -16.736 28.469 1.00  74.43 0 H 1
ATOM   1899 C CB  . PRO . . 131 ?  1.794 -14.087 26.761 1.00  72.36 0 H 1
ATOM   1900 C CG  . PRO . . 131 ?  0.311 -13.910 26.607 1.00  76.50 0 H 1
ATOM   1901 C CD  . PRO . . 131 ? -0.186 -15.048 25.734 1.00  75.44 0 H 1
ATOM   1902 H HA  . PRO . . 131 ?  2.860 -15.812 26.278 1.00  83.39 0 H 1
ATOM   1903 H HB2 . PRO . . 131 ?  2.099 -13.761 27.622 1.00  81.70 0 H 1
ATOM   1904 H HB3 . PRO . . 131 ?  2.277 -13.639 26.048 1.00  81.70 0 H 1
ATOM   1905 H HG2 . PRO . . 131 ? -0.108 -13.944 27.479 1.00  86.68 0 H 1
ATOM   1906 H HG3 . PRO . . 131 ?  0.131 -13.056 26.184 1.00  86.68 0 H 1
ATOM   1907 H HD2 . PRO . . 131 ? -0.996 -15.434 26.104 1.00  85.40 0 H 1
ATOM   1908 H HD3 . PRO . . 131 ? -0.348 -14.741 24.828 1.00  85.40 0 H 1
ATOM   1909 N N   . SER . . 132 ?  3.027 -16.201 28.749 1.00  73.05 0 H 1
ATOM   1910 C CA  . SER . . 132 ?  3.083 -16.454 30.181 1.00  65.24 0 H 1
ATOM   1911 C C   . SER . . 132 ?  3.189 -15.113 30.893 1.00  70.00 0 H 1
ATOM   1912 O O   . SER . . 132 ?  4.011 -14.269 30.518 1.00  77.02 0 H 1
ATOM   1913 C CB  . SER . . 132 ?  4.267 -17.350 30.546 1.00  69.02 0 H 1
ATOM   1914 O OG  . SER . . 132 ?  4.082 -18.668 30.054 1.00  80.54 0 H 1
ATOM   1915 H H   . SER . . 132 ?  3.796 -16.026 28.404 1.00  87.53 0 H 1
ATOM   1916 H HA  . SER . . 132 ?  2.278 -16.910 30.471 1.00  78.16 0 H 1
ATOM   1917 H HB2 . SER . . 132 ?  5.073 -16.979 30.156 1.00  82.70 0 H 1
ATOM   1918 H HB3 . SER . . 132 ?  4.351 -17.383 31.512 1.00  82.70 0 H 1
ATOM   1919 H HG  . SER . . 132 ?  4.746 -19.143 30.250 1.00  96.52 0 H 1
ATOM   1920 N N   . VAL . . 133 ?  2.350 -14.912 31.904 1.00  68.02 0 H 1
ATOM   1921 C CA  . VAL . . 133 ?  2.262 -13.646 32.620 1.00  65.50 0 H 1
ATOM   1922 C C   . VAL . . 133 ?  2.878 -13.849 33.996 1.00  74.02 0 H 1
ATOM   1923 O O   . VAL . . 133 ?  2.296 -14.524 34.854 1.00  77.89 0 H 1
ATOM   1924 C CB  . VAL . . 133 ?  0.814 -13.150 32.729 1.00  73.53 0 H 1
ATOM   1925 C CG1 . VAL . . 133 ?  0.770 -11.785 33.400 1.00  71.23 0 H 1
ATOM   1926 C CG2 . VAL . . 133 ?  0.163 -13.100 31.352 1.00  74.67 0 H 1
ATOM   1927 H H   . VAL . . 133 ?  1.808 -15.511 32.199 1.00  78.98 0 H 1
ATOM   1928 H HA  . VAL . . 133 ?  2.783 -12.977 32.149 1.00  75.96 0 H 1
ATOM   1929 H HB  . VAL . . 133 ?  0.308 -13.771 33.277 1.00  85.58 0 H 1
ATOM   1930 H HG11 . VAL . . 133 ? -0.132 -11.435 33.343 1.00  82.83 0 H 1
ATOM   1931 H HG12 . VAL . . 133 ?  1.031 -11.881 34.330 1.00  82.83 0 H 1
ATOM   1932 H HG13 . VAL . . 133 ?  1.386 -11.189 32.946 1.00  82.83 0 H 1
ATOM   1933 H HG21 . VAL . . 133 ? -0.715 -12.697 31.432 1.00  86.95 0 H 1
ATOM   1934 H HG22 . VAL . . 133 ?  0.718 -12.568 30.760 1.00  86.95 0 H 1
ATOM   1935 H HG23 . VAL . . 133 ?  0.083 -14.003 31.006 1.00  86.95 0 H 1
ATOM   1936 N N   . PHE . . 134 ?  4.055 -13.268 34.209 1.00  75.30 0 H 1
ATOM   1937 C CA  . PHE . . 134 ?  4.714 -13.324 35.503 1.00  69.92 0 H 1
ATOM   1938 C C   . PHE . . 134 ?  4.632 -11.966 36.192 1.00  73.16 0 H 1
ATOM   1939 O O   . PHE . . 134 ?  4.520 -10.933 35.527 1.00  69.41 0 H 1
ATOM   1940 C CB  . PHE . . 134 ?  6.185 -13.733 35.358 1.00  64.90 0 H 1
ATOM   1941 C CG  . PHE . . 134 ?  6.391 -14.985 34.547 1.00  66.25 0 H 1
ATOM   1942 C CD1 . PHE . . 134 ?  5.718 -16.155 34.865 1.00  73.57 0 H 1
ATOM   1943 C CD2 . PHE . . 134 ?  7.259 -14.990 33.468 1.00  71.39 0 H 1
ATOM   1944 C CE1 . PHE . . 134 ?  5.908 -17.307 34.119 1.00  65.24 0 H 1
ATOM   1945 C CE2 . PHE . . 134 ?  7.453 -16.139 32.718 1.00  68.78 0 H 1
ATOM   1946 C CZ  . PHE . . 134 ?  6.775 -17.297 33.046 1.00  63.79 0 H 1
ATOM   1947 H H   . PHE . . 134 ?  4.494 -12.832 33.611 1.00  88.89 0 H 1
ATOM   1948 H HA  . PHE . . 134 ?  4.278 -13.984 36.065 1.00  82.43 0 H 1
ATOM   1949 H HB2 . PHE . . 134 ?  6.667 -13.014 34.922 1.00  76.40 0 H 1
ATOM   1950 H HB3 . PHE . . 134 ?  6.553 -13.889 36.242 1.00  76.40 0 H 1
ATOM   1951 H HD1 . PHE . . 134 ?  5.131 -16.166 35.586 1.00  86.81 0 H 1
ATOM   1952 H HD2 . PHE . . 134 ?  7.718 -14.213 33.244 1.00  84.20 0 H 1
ATOM   1953 H HE1 . PHE . . 134 ?  5.449 -18.086 34.340 1.00  76.81 0 H 1
ATOM   1954 H HE2 . PHE . . 134 ?  8.039 -16.131 31.996 1.00  81.06 0 H 1
ATOM   1955 H HZ  . PHE . . 134 ?  6.904 -18.069 32.544 1.00  75.07 0 H 1
ATOM   1956 N N   . PRO . . 135 ?  4.667 -11.921 37.520 1.00  66.81 0 H 1
ATOM   1957 C CA  . PRO . . 135 ?  4.617 -10.633 38.215 1.00  67.63 0 H 1
ATOM   1958 C C   . PRO . . 135 ?  5.994 -10.012 38.380 1.00  63.07 0 H 1
ATOM   1959 O O   . PRO . . 135 ?  7.022 -10.691 38.406 1.00  70.58 0 H 1
ATOM   1960 C CB  . PRO . . 135 ?  4.009 -10.999 39.577 1.00  73.80 0 H 1
ATOM   1961 C CG  . PRO . . 135 ?  4.391 -12.440 39.800 1.00  72.53 0 H 1
ATOM   1962 C CD  . PRO . . 135 ?  4.730 -13.057 38.460 1.00  73.38 0 H 1
ATOM   1963 H HA  . PRO . . 135 ?  4.033 -10.011 37.754 1.00  76.89 0 H 1
ATOM   1964 H HB2 . PRO . . 135 ?  4.382 -10.429 40.269 1.00  84.29 0 H 1
ATOM   1965 H HB3 . PRO . . 135 ?  3.045 -10.893 39.547 1.00  84.29 0 H 1
ATOM   1966 H HG2 . PRO . . 135 ?  5.162 -12.473 40.389 1.00  82.76 0 H 1
ATOM   1967 H HG3 . PRO . . 135 ?  3.642 -12.905 40.206 1.00  82.76 0 H 1
ATOM   1968 H HD2 . PRO . . 135 ?  5.620 -13.441 38.475 1.00  83.78 0 H 1
ATOM   1969 H HD3 . PRO . . 135 ?  4.079 -13.736 38.224 1.00  83.78 0 H 1
ATOM   1970 N N   . LEU . . 136 ?  5.998 -8.685 38.476 1.00  68.20 0 H 1
ATOM   1971 C CA  . LEU . . 136 ?  7.166 -7.893 38.853 1.00  75.10 0 H 1
ATOM   1972 C C   . LEU . . 136 ?  6.738 -7.215 40.150 1.00  69.01 0 H 1
ATOM   1973 O O   . LEU . . 136 ?  6.102 -6.155 40.121 1.00  70.37 0 H 1
ATOM   1974 C CB  . LEU . . 136 ?  7.554 -6.892 37.780 1.00  64.48 0 H 1
ATOM   1975 C CG  . LEU . . 136 ?  7.832 -7.480 36.397 1.00  65.44 0 H 1
ATOM   1976 C CD1 . LEU . . 136 ?  7.447 -6.491 35.307 1.00  63.02 0 H 1
ATOM   1977 C CD2 . LEU . . 136 ?  9.292 -7.879 36.271 1.00  61.63 0 H 1
ATOM   1978 H H   . LEU . . 136 ?  5.304 -8.200 38.321 1.00  79.06 0 H 1
ATOM   1979 H HA  . LEU . . 136 ?  7.945 -8.455 38.987 1.00  87.33 0 H 1
ATOM   1980 H HB2 . LEU . . 136 ?  6.830 -6.253 37.683 1.00  74.59 0 H 1
ATOM   1981 H HB3 . LEU . . 136 ?  8.361 -6.435 38.067 1.00  74.59 0 H 1
ATOM   1982 H HG  . LEU . . 136 ?  7.291 -8.277 36.280 1.00  75.75 0 H 1
ATOM   1983 H HD11 . LEU . . 136 ?  7.659 -6.874 34.442 1.00  72.84 0 H 1
ATOM   1984 H HD12 . LEU . . 136 ?  6.495 -6.312 35.364 1.00  72.84 0 H 1
ATOM   1985 H HD13 . LEU . . 136 ?  7.943 -5.668 35.436 1.00  72.84 0 H 1
ATOM   1986 H HD21 . LEU . . 136 ?  9.437 -8.272 35.396 1.00  71.17 0 H 1
ATOM   1987 H HD22 . LEU . . 136 ?  9.846 -7.090 36.376 1.00  71.17 0 H 1
ATOM   1988 H HD23 . LEU . . 136 ?  9.503 -8.526 36.962 1.00  71.17 0 H 1
ATOM   1989 N N   . ALA . . 137 ?  7.056 -7.853 41.273 1.00  73.34 0 H 1
ATOM   1990 C CA  . ALA . . 137 ?  6.503 -7.457 42.559 1.00  81.66 0 H 1
ATOM   1991 C C   . ALA . . 137 ?  7.183 -6.189 43.068 1.00  66.83 0 H 1
ATOM   1992 O O   . ALA . . 137 ?  8.387 -6.008 42.873 1.00  71.07 0 H 1
ATOM   1993 C CB  . ALA . . 137 ?  6.672 -8.581 43.581 1.00  79.88 0 H 1
ATOM   1994 H H   . ALA . . 137 ?  7.596 -8.522 41.316 1.00  81.96 0 H 1
ATOM   1995 H HA  . ALA . . 137 ?  5.557 -7.273 42.457 1.00  91.94 0 H 1
ATOM   1996 H HB1 . ALA . . 137 ?  6.316 -8.285 44.433 1.00  89.81 0 H 1
ATOM   1997 H HB2 . ALA . . 137 ?  6.188 -9.364 43.273 1.00  89.81 0 H 1
ATOM   1998 H HB3 . ALA . . 137 ?  7.616 -8.786 43.670 1.00  89.81 0 H 1
ATOM   1999 N N   . PRO . . 138 ?  6.444 -5.304 43.735 1.00  80.37 0 H 1
ATOM   2000 C CA  . PRO . . 138 ?  7.078 -4.107 44.298 1.00  82.73 0 H 1
ATOM   2001 C C   . PRO . . 138 ?  8.041 -4.472 45.415 1.00  84.09 0 H 1
ATOM   2002 O O   . PRO . . 138 ?  7.753 -5.328 46.254 1.00  90.23 0 H 1
ATOM   2003 C CB  . PRO . . 138 ?  5.903 -3.270 44.818 1.00  78.41 0 H 1
ATOM   2004 C CG  . PRO . . 138 ?  4.739 -4.189 44.895 1.00  78.73 0 H 1
ATOM   2005 C CD  . PRO . . 138 ?  5.005 -5.391 44.047 1.00  84.62 0 H 1
ATOM   2006 H HA  . PRO . . 138 ?  7.543 -3.605 43.608 1.00  95.44 0 H 1
ATOM   2007 H HB2 . PRO . . 138 ?  6.116 -2.917 45.695 1.00  90.26 0 H 1
ATOM   2008 H HB3 . PRO . . 138 ?  5.723 -2.543 44.202 1.00  90.26 0 H 1
ATOM   2009 H HG2 . PRO . . 138 ?  4.614 -4.457 45.819 1.00  90.63 0 H 1
ATOM   2010 H HG3 . PRO . . 138 ?  3.952 -3.725 44.574 1.00  90.63 0 H 1
ATOM   2011 H HD2 . PRO . . 138 ?  4.810 -6.205 44.536 1.00  97.70 0 H 1
ATOM   2012 H HD3 . PRO . . 138 ?  4.477 -5.358 43.234 1.00  97.70 0 H 1
ATOM   2013 N N   . SER . . 139 ?  9.199 -3.808 45.415 1.00  90.00 0 H 1
ATOM   2014 C CA  . SER . . 139 ? 10.237 -4.095 46.395 1.00  94.66 0 H 1
ATOM   2015 C C   . SER . . 139 ?  9.829 -3.621 47.784 1.00 102.82 0 H 1
ATOM   2016 O O   . SER . . 139 ? 10.118 -2.483 48.165 1.00 105.75 0 H 1
ATOM   2017 C CB  . SER . . 139 ? 11.555 -3.441 45.980 1.00  94.49 0 H 1
ATOM   2018 O OG  . SER . . 139 ? 12.292 -3.016 47.112 1.00 103.02 0 H 1
ATOM   2019 H H   . SER . . 139 ?  9.404 -3.187 44.858 1.00 107.86 0 H 1
ATOM   2020 H HA  . SER . . 139 ? 10.367 -5.056 46.435 1.00 113.46 0 H 1
ATOM   2021 H HB2 . SER . . 139 ? 12.085 -4.089 45.484 1.00 113.26 0 H 1
ATOM   2022 H HB3 . SER . . 139 ? 11.362 -2.672 45.423 1.00 113.26 0 H 1
ATOM   2023 H HG  . SER . . 139 ? 13.003 -2.645 46.869 1.00 123.50 0 H 1
ATOM   2024 N N   . SER . . 140 ?  9.152 -4.482 48.547 1.00 113.56 0 H 1
ATOM   2025 C CA  . SER . . 140 ?  8.892 -4.169 49.946 1.00 124.15 0 H 1
ATOM   2026 C C   . SER . . 140 ? 10.183 -3.928 50.715 1.00 120.63 0 H 1
ATOM   2027 O O   . SER . . 140 ? 10.169 -3.227 51.734 1.00 124.46 0 H 1
ATOM   2028 C CB  . SER . . 140 ?  8.096 -5.297 50.604 1.00 129.65 0 H 1
ATOM   2029 O OG  . SER . . 140 ?  8.536 -6.566 50.151 1.00 120.57 0 H 1
ATOM   2030 H H   . SER . . 140 ?  8.841 -5.238 48.281 1.00 137.90 0 H 1
ATOM   2031 H HA  . SER . . 140 ?  8.351 -3.364 49.995 1.00 150.61 0 H 1
ATOM   2032 H HB2 . SER . . 140 ?  8.213 -5.250 51.565 1.00 157.21 0 H 1
ATOM   2033 H HB3 . SER . . 140 ?  7.158 -5.194 50.378 1.00 157.21 0 H 1
ATOM   2034 H HG  . SER . . 140 ?  8.104 -7.174 50.536 1.00 146.31 0 H 1
ATOM   2035 N N   . LYS . . 141 ? 11.294 -4.490 50.245 1.00 116.57 0 H 1
ATOM   2036 C CA  . LYS . . 141 ? 12.602 -4.273 50.844 1.00 121.61 0 H 1
ATOM   2037 C C   . LYS . . 141 ? 13.247 -3.067 50.172 1.00 119.53 0 H 1
ATOM   2038 O O   . LYS . . 141 ? 13.524 -3.097 48.968 1.00 121.32 0 H 1
ATOM   2039 C CB  . LYS . . 141 ? 13.479 -5.518 50.688 1.00 125.32 0 H 1
ATOM   2040 C CG  . LYS . . 141 ? 13.021 -6.739 51.494 1.00 119.88 0 H 1
ATOM   2041 C CD  . LYS . . 141 ? 11.741 -7.382 50.944 1.00 119.95 0 H 1
ATOM   2042 C CE  . LYS . . 141 ? 11.852 -7.735 49.465 1.00 117.36 0 H 1
ATOM   2043 N NZ  . LYS . . 141 ? 10.865 -8.780 49.063 1.00 110.78 1 H 1
ATOM   2044 H H   . LYS . . 141 ? 11.313 -5.013 49.562 1.00 145.57 0 H 1
ATOM   2045 H HA  . LYS . . 141 ? 12.509 -4.092 51.793 1.00 151.62 0 H 1
ATOM   2046 H HB2 . LYS . . 141 ? 13.486 -5.771 49.752 1.00 156.07 0 H 1
ATOM   2047 H HB3 . LYS . . 141 ? 14.378 -5.297 50.981 1.00 156.07 0 H 1
ATOM   2048 H HG2 . LYS . . 141 ? 13.720 -7.409 51.476 1.00 149.54 0 H 1
ATOM   2049 H HG3 . LYS . . 141 ? 12.846 -6.466 52.408 1.00 149.54 0 H 1
ATOM   2050 H HD2 . LYS . . 141 ? 11.560 -8.198 51.435 1.00 149.63 0 H 1
ATOM   2051 H HD3 . LYS . . 141 ? 11.004 -6.762 51.050 1.00 149.63 0 H 1
ATOM   2052 H HE2 . LYS . . 141 ? 11.685 -6.941 48.934 1.00 146.52 0 H 1
ATOM   2053 H HE3 . LYS . . 141 ? 12.742 -8.075 49.284 1.00 146.52 0 H 1
ATOM   2054 H HZ1 . LYS . . 141 ? 10.927 -8.933 48.189 1.00 138.63 0 H 1
ATOM   2055 H HZ2 . LYS . . 141 ? 10.039 -8.506 49.252 1.00 138.63 0 H 1
ATOM   2056 H HZ3 . LYS . . 141 ? 11.027 -9.536 49.504 1.00 138.63 0 H 1
ATOM   2057 N N   . SER . . 142 ? 13.473 -2.005 50.944 1.00 121.44 0 H 1
ATOM   2058 C CA  . SER . . 142 ? 14.054 -0.775 50.415 1.00 123.34 0 H 1
ATOM   2059 C C   . SER . . 142 ? 13.080 -0.081 49.470 1.00 119.26 0 H 1
ATOM   2060 O O   . SER . . 142 ? 13.147 -0.268 48.250 1.00 120.02 0 H 1
ATOM   2061 C CB  . SER . . 142 ? 15.376 -1.065 49.700 1.00 122.06 0 H 1
ATOM   2062 O OG  . SER . . 142 ? 16.153 -2.014 50.412 1.00 123.58 0 H 1
ATOM   2063 H H   . SER . . 142 ? 13.296 -1.973 51.785 1.00 149.79 0 H 1
ATOM   2064 H HA  . SER . . 142 ? 14.240 -0.175 51.156 1.00 152.06 0 H 1
ATOM   2065 H HB2 . SER . . 142 ? 15.185 -1.416 48.816 1.00 150.52 0 H 1
ATOM   2066 H HB3 . SER . . 142 ? 15.879 -0.239 49.626 1.00 150.52 0 H 1
ATOM   2067 H HG  . SER . . 142 ? 16.878 -2.147 50.011 1.00 152.36 0 H 1
ATOM   2068 N N   . THR . . 143 ? 12.173  0.721 50.024 1.00 121.49 0 H 1
ATOM   2069 C CA  . THR . . 143 ? 11.224  1.483 49.223 1.00 124.71 0 H 1
ATOM   2070 C C   . THR . . 143 ? 10.835  2.732 49.998 1.00 126.36 0 H 1
ATOM   2071 O O   . THR . . 143 ? 10.488  2.646 51.180 1.00 128.69 0 H 1
ATOM   2072 C CB  . THR . . 143 ?  9.980  0.652 48.883 1.00 121.38 0 H 1
ATOM   2073 C CG2 . THR . . 143 ?  9.390  0.005 50.135 1.00 116.27 0 H 1
ATOM   2074 O OG1 . THR . . 143 ?  8.993  1.491 48.269 1.00 111.54 0 H 1
ATOM   2075 H H   . THR . . 143 ? 12.089  0.840 50.871 1.00 147.77 0 H 1
ATOM   2076 H HA  . THR . . 143 ? 11.643  1.751 48.390 1.00 151.63 0 H 1
ATOM   2077 H HB  . THR . . 143 ? 10.231 -0.059 48.270 1.00 147.63 0 H 1
ATOM   2078 H HG1 . THR . . 143 ?  8.311  1.039 48.076 1.00 135.82 0 H 1
ATOM   2079 H HG21 . THR . . 143 ?  8.601 -0.509 49.903 1.00 141.51 0 H 1
ATOM   2080 H HG22 . THR . . 143 ? 10.043 -0.587 50.542 1.00 141.51 0 H 1
ATOM   2081 H HG23 . THR . . 143 ?  9.145  0.689 50.776 1.00 141.51 0 H 1
ATOM   2082 N N   . SER . . 144 ? 10.897  3.881 49.335 1.00 119.44 0 H 1
ATOM   2083 C CA  . SER . . 144 ? 10.558  5.139 49.979 1.00 122.98 0 H 1
ATOM   2084 C C   . SER . . 144 ?  9.043  5.311 50.048 1.00 123.28 0 H 1
ATOM   2085 O O   . SER . . 144 ?  8.277  4.633 49.356 1.00 120.81 0 H 1
ATOM   2086 C CB  . SER . . 144 ? 11.190  6.311 49.230 1.00 127.20 0 H 1
ATOM   2087 O OG  . SER . . 144 ? 10.790  7.551 49.789 1.00 135.47 0 H 1
ATOM   2088 H H   . SER . . 144 ? 11.135  3.958 48.512 1.00 146.68 0 H 1
ATOM   2089 H HA  . SER . . 144 ? 10.905  5.142 50.886 1.00 150.93 0 H 1
ATOM   2090 H HB2 . SER . . 144 ? 12.156  6.237 49.284 1.00 155.99 0 H 1
ATOM   2091 H HB3 . SER . . 144 ? 10.906  6.281 48.303 1.00 155.99 0 H 1
ATOM   2092 H HG  . SER . . 144 ? 11.142  8.184 49.364 1.00 165.92 0 H 1
ATOM   2093 N N   . GLY . . 145 ?  8.616  6.239 50.902 1.00 131.80 0 H 1
ATOM   2094 C CA  . GLY . . 145 ?  7.193  6.500 51.053 1.00 127.75 0 H 1
ATOM   2095 C C   . GLY . . 145 ?  6.630  7.185 49.821 1.00 124.45 0 H 1
ATOM   2096 O O   . GLY . . 145 ?  7.165  8.199 49.356 1.00 119.22 0 H 1
ATOM   2097 H H   . GLY . . 145 ?  9.121  6.723 51.400 1.00 156.65 0 H 1
ATOM   2098 H HA2 . GLY . . 145 ?  6.720  5.663 51.185 1.00 151.79 0 H 1
ATOM   2099 H HA3 . GLY . . 145 ?  7.045  7.072 51.822 1.00 151.79 0 H 1
ATOM   2100 N N   . GLY . . 146 ?  5.544  6.634 49.287 1.00 120.66 0 H 1
ATOM   2101 C CA  . GLY . . 146 ?  4.887  7.212 48.134 1.00 113.47 0 H 1
ATOM   2102 C C   . GLY . . 146 ?  5.566  6.958 46.809 1.00 113.58 0 H 1
ATOM   2103 O O   . GLY . . 146 ?  5.179  7.574 45.809 1.00 118.44 0 H 1
ATOM   2104 H H   . GLY . . 146 ?  5.168  5.919 49.580 1.00 147.36 0 H 1
ATOM   2105 H HA2 . GLY . . 146 ?  3.989  6.852 48.078 1.00 138.73 0 H 1
ATOM   2106 H HA3 . GLY . . 146 ?  4.835  8.172 48.258 1.00 138.73 0 H 1
ATOM   2107 N N   . THR . . 147 ?  6.564  6.073 46.762 1.00 108.96 0 H 1
ATOM   2108 C CA  . THR . . 147 ?  7.301  5.782 45.527 1.00 112.69 0 H 1
ATOM   2109 C C   . THR . . 147 ?  7.499  4.269 45.435 1.00 104.19 0 H 1
ATOM   2110 O O   . THR . . 147 ?  8.485  3.729 45.946 1.00 112.14 0 H 1
ATOM   2111 C CB  . THR . . 147 ?  8.634  6.525 45.488 1.00 119.12 0 H 1
ATOM   2112 C CG2 . THR . . 147 ?  8.531  7.867 46.201 1.00 115.87 0 H 1
ATOM   2113 O OG1 . THR . . 147 ?  9.651  5.731 46.113 1.00 121.37 0 H 1
ATOM   2114 H H   . THR . . 147 ?  6.836  5.621 47.440 1.00 137.06 0 H 1
ATOM   2115 H HA  . THR . . 147 ?  6.761  6.065 44.771 1.00 141.54 0 H 1
ATOM   2116 H HB  . THR . . 147 ?  8.876  6.692 44.564 1.00 149.26 0 H 1
ATOM   2117 H HG1 . THR . . 147 ?  9.885  5.108 45.601 1.00 151.95 0 H 1
ATOM   2118 H HG21 . THR . . 147 ?  9.326  8.397 46.028 1.00 145.36 0 H 1
ATOM   2119 H HG22 . THR . . 147 ?  7.755  8.355 45.882 1.00 145.36 0 H 1
ATOM   2120 H HG23 . THR . . 147 ?  8.446  7.730 47.157 1.00 145.36 0 H 1
ATOM   2121 N N   . ALA . . 148 ?  6.559  3.592 44.776 1.00  94.24 0 H 1
ATOM   2122 C CA  . ALA . . 148 ?  6.666  2.165 44.511 1.00  93.16 0 H 1
ATOM   2123 C C   . ALA . . 148 ?  6.381  1.905 43.040 1.00  78.87 0 H 1
ATOM   2124 O O   . ALA . . 148 ?  5.658  2.663 42.393 1.00  73.49 0 H 1
ATOM   2125 C CB  . ALA . . 148 ?  5.695  1.355 45.379 1.00  87.07 0 H 1
ATOM   2126 H H   . ALA . . 148 ?  5.840  3.948 44.470 1.00 114.31 0 H 1
ATOM   2127 H HA  . ALA . . 148 ?  7.566  1.861 44.708 1.00 113.01 0 H 1
ATOM   2128 H HB1 . ALA . . 148 ?  5.800  0.412 45.175 1.00 105.71 0 H 1
ATOM   2129 H HB2 . ALA . . 148 ?  5.898  1.514 46.313 1.00 105.71 0 H 1
ATOM   2130 H HB3 . ALA . . 148 ?  4.788  1.635 45.186 1.00 105.71 0 H 1
ATOM   2131 N N   . ALA . . 149 ?  6.959  0.830 42.512 1.00  69.71 0 H 1
ATOM   2132 C CA  . ALA . . 149 ?  6.754  0.430 41.126 1.00  67.57 0 H 1
ATOM   2133 C C   . ALA . . 149 ?  6.487 -1.065 41.075 1.00  62.14 0 H 1
ATOM   2134 O O   . ALA . . 149 ?  7.239 -1.853 41.657 1.00  65.91 0 H 1
ATOM   2135 C CB  . ALA . . 149 ?  7.967  0.779 40.257 1.00  67.34 0 H 1
ATOM   2136 H H   . ALA . . 149 ?  7.485  0.308 42.948 1.00  87.82 0 H 1
ATOM   2137 H HA  . ALA . . 149 ?  5.979  0.892 40.770 1.00  85.25 0 H 1
ATOM   2138 H HB1 . ALA . . 149 ?  7.795  0.492 39.346 1.00  84.97 0 H 1
ATOM   2139 H HB2 . ALA . . 149 ?  8.104  1.739 40.280 1.00  84.97 0 H 1
ATOM   2140 H HB3 . ALA . . 149 ?  8.749  0.323 40.606 1.00  84.97 0 H 1
ATOM   2141 N N   . LEU . . 150 ?  5.418 -1.452 40.384 1.00  56.90 0 H 1
ATOM   2142 C CA  . LEU . . 150 ?  5.068 -2.854 40.198 1.00  65.65 0 H 1
ATOM   2143 C C   . LEU . . 150 ?  4.762 -3.077 38.726 1.00  68.06 0 H 1
ATOM   2144 O O   . LEU . . 150 ?  4.667 -2.127 37.947 1.00  63.44 0 H 1
ATOM   2145 C CB  . LEU . . 150 ?  3.877 -3.259 41.076 1.00  69.41 0 H 1
ATOM   2146 C CG  . LEU . . 150 ?  2.672 -2.315 41.100 1.00  75.14 0 H 1
ATOM   2147 C CD1 . LEU . . 150 ?  1.667 -2.704 40.021 1.00  72.32 0 H 1
ATOM   2148 C CD2 . LEU . . 150 ?  2.014 -2.315 42.472 1.00  76.30 0 H 1
ATOM   2149 H H   . LEU . . 150 ?  4.871 -0.908 40.005 1.00  68.95 0 H 1
ATOM   2150 H HA  . LEU . . 150 ?  5.816 -3.419 40.449 1.00  79.46 0 H 1
ATOM   2151 H HB2 . LEU . . 150 ?  3.555 -4.119 40.763 1.00  83.96 0 H 1
ATOM   2152 H HB3 . LEU . . 150 ?  4.193 -3.336 41.990 1.00  83.96 0 H 1
ATOM   2153 H HG  . LEU . . 150 ?  2.976 -1.413 40.914 1.00  90.85 0 H 1
ATOM   2154 H HD11 . LEU . . 150 ?  0.918 -2.089 40.052 1.00  87.45 0 H 1
ATOM   2155 H HD12 . LEU . . 150 ?  2.099 -2.656 39.154 1.00  87.45 0 H 1
ATOM   2156 H HD13 . LEU . . 150 ?  1.358 -3.609 40.188 1.00  87.45 0 H 1
ATOM   2157 H HD21 . LEU . . 150 ?  1.260 -1.705 42.461 1.00  92.24 0 H 1
ATOM   2158 H HD22 . LEU . . 150 ?  1.708 -3.213 42.676 1.00  92.24 0 H 1
ATOM   2159 H HD23 . LEU . . 150 ?  2.664 -2.029 43.133 1.00  92.24 0 H 1
ATOM   2160 N N   . GLY . . 151 ?  4.619 -4.336 38.330 1.00  62.59 0 H 1
ATOM   2161 C CA  . GLY . . 151 ?  4.321 -4.579 36.935 1.00  63.75 0 H 1
ATOM   2162 C C   . GLY . . 151 ?  4.050 -6.033 36.624 1.00  69.17 0 H 1
ATOM   2163 O O   . GLY . . 151 ?  3.975 -6.885 37.512 1.00  67.03 0 H 1
ATOM   2164 H H   . GLY . . 151 ?  4.690 -5.033 38.830 1.00  75.01 0 H 1
ATOM   2165 H HA2 . GLY . . 151 ?  3.536 -4.067 36.683 1.00  76.41 0 H 1
ATOM   2166 H HA3 . GLY . . 151 ?  5.073 -4.294 36.393 1.00  76.41 0 H 1
ATOM   2167 N N   . CYS . . 152 ?  3.914 -6.296 35.327 1.00  64.57 0 H 1
ATOM   2168 C CA  . CYS . . 152 ?  3.696 -7.628 34.785 1.00  68.26 0 H 1
ATOM   2169 C C   . CYS . . 152 ?  4.622 -7.838 33.598 1.00  67.05 0 H 1
ATOM   2170 O O   . CYS . . 152 ?  4.897 -6.903 32.837 1.00  64.85 0 H 1
ATOM   2171 C CB  . CYS . . 152 ?  2.240 -7.820 34.343 1.00  74.01 0 H 1
ATOM   2172 S SG  . CYS . . 152 ?  1.166 -8.533 35.608 1.00  84.77 0 H 1
ATOM   2173 H H   . CYS . . 152 ?  3.945 -5.691 34.718 1.00  75.27 0 H 1
ATOM   2174 H HA  . CYS . . 152 ?  3.898 -8.292 35.463 1.00  79.70 0 H 1
ATOM   2175 H HB2 . CYS . . 152 ?  1.875 -6.956 34.098 1.00  86.59 0 H 1
ATOM   2176 H HB3 . CYS . . 152 ?  2.227 -8.415 33.577 1.00  86.59 0 H 1
ATOM   2177 N N   . LEU . . 153 ?  5.099 -9.068 33.444 1.00  65.51 0 H 1
ATOM   2178 C CA  . LEU . . 153 ?  5.972 -9.469 32.349 1.00  63.52 0 H 1
ATOM   2179 C C   . LEU . . 153 ?  5.215 -10.483 31.501 1.00  69.99 0 H 1
ATOM   2180 O O   . LEU . . 153 ?  4.877 -11.570 31.979 1.00  70.28 0 H 1
ATOM   2181 C CB  . LEU . . 153 ?  7.279 -10.053 32.886 1.00  54.42 0 H 1
ATOM   2182 C CG  . LEU . . 153 ?  8.216 -10.735 31.887 1.00  65.03 0 H 1
ATOM   2183 C CD1 . LEU . . 153 ?  8.816 -9.724 30.915 1.00  65.91 0 H 1
ATOM   2184 C CD2 . LEU . . 153 ?  9.316 -11.491 32.624 1.00  66.14 0 H 1
ATOM   2185 H H   . LEU . . 153 ?  4.924 -9.714 33.986 1.00  75.97 0 H 1
ATOM   2186 H HA  . LEU . . 153 ?  6.197 -8.705 31.792 1.00  73.59 0 H 1
ATOM   2187 H HB2 . LEU . . 153 ?  7.782 -9.331 33.293 1.00  62.66 0 H 1
ATOM   2188 H HB3 . LEU . . 153 ?  7.053 -10.719 33.555 1.00  62.66 0 H 1
ATOM   2189 H HG  . LEU . . 153 ?  7.704 -11.370 31.363 1.00  75.39 0 H 1
ATOM   2190 H HD11 . LEU . . 153 ?  9.407 -10.188 30.300 1.00  76.45 0 H 1
ATOM   2191 H HD12 . LEU . . 153 ?  8.099 -9.293 30.423 1.00  76.45 0 H 1
ATOM   2192 H HD13 . LEU . . 153 ?  9.316 -9.062 31.417 1.00  76.45 0 H 1
ATOM   2193 H HD21 . LEU . . 153 ?  9.900 -11.914 31.974 1.00  76.73 0 H 1
ATOM   2194 H HD22 . LEU . . 153 ?  9.823 -10.865 33.165 1.00  76.73 0 H 1
ATOM   2195 H HD23 . LEU . . 153 ?  8.909 -12.167 33.189 1.00  76.73 0 H 1
ATOM   2196 N N   . VAL . . 154 ?  4.930 -10.111 30.256 1.00  65.66 0 H 1
ATOM   2197 C CA  . VAL . . 154 ?  4.221 -10.953 29.297 1.00  63.13 0 H 1
ATOM   2198 C C   . VAL . . 154 ?  5.264 -11.529 28.352 1.00  68.41 0 H 1
ATOM   2199 O O   . VAL . . 154 ?  5.762 -10.826 27.467 1.00  63.24 0 H 1
ATOM   2200 C CB  . VAL . . 154 ?  3.159 -10.151 28.533 1.00  61.49 0 H 1
ATOM   2201 C CG1 . VAL . . 154 ?  2.318 -11.065 27.657 1.00  70.64 0 H 1
ATOM   2202 C CG2 . VAL . . 154 ?  2.283 -9.371 29.501 1.00  64.50 0 H 1
ATOM   2203 H H   . VAL . . 154 ?  5.144 -9.343 29.929 1.00  75.08 0 H 1
ATOM   2204 H HA  . VAL . . 154 ?  3.782 -11.681 29.761 1.00  72.04 0 H 1
ATOM   2205 H HB  . VAL . . 154 ?  3.605 -9.515 27.951 1.00  70.08 0 H 1
ATOM   2206 H HG11 . VAL . . 154 ?  1.693 -10.525 27.148 1.00  81.06 0 H 1
ATOM   2207 H HG12 . VAL . . 154 ?  2.901 -11.550 27.053 1.00  81.06 0 H 1
ATOM   2208 H HG13 . VAL . . 154 ?  1.834 -11.687 28.222 1.00  81.06 0 H 1
ATOM   2209 H HG21 . VAL . . 154 ?  1.537 -8.985 29.014 1.00  73.69 0 H 1
ATOM   2210 H HG22 . VAL . . 154 ?  1.955 -9.975 30.186 1.00  73.69 0 H 1
ATOM   2211 H HG23 . VAL . . 154 ?  2.813 -8.668 29.908 1.00  73.69 0 H 1
ATOM   2212 N N   . LYS . . 155 ?  5.583 -12.812 28.517 1.00  62.21 0 H 1
ATOM   2213 C CA  . LYS . . 155 ?  6.735 -13.419 27.867 1.00  66.23 0 H 1
ATOM   2214 C C   . LYS . . 155 ?  6.322 -14.596 26.993 1.00  61.37 0 H 1
ATOM   2215 O O   . LYS . . 155 ?  5.367 -15.315 27.303 1.00  66.58 0 H 1
ATOM   2216 C CB  . LYS . . 155 ?  7.748 -13.890 28.921 1.00  67.85 0 H 1
ATOM   2217 C CG  . LYS . . 155 ?  9.069 -14.387 28.364 1.00  74.89 0 H 1
ATOM   2218 C CD  . LYS . . 155 ? 10.140 -14.419 29.445 1.00  70.63 0 H 1
ATOM   2219 C CE  . LYS . . 155 ? 11.436 -15.026 28.928 1.00  74.89 0 H 1
ATOM   2220 N NZ  . LYS . . 155 ? 11.314 -16.494 28.694 1.00  82.24 1 H 1
ATOM   2221 H H   . LYS . . 155 ?  5.138 -13.357 29.012 1.00  71.53 0 H 1
ATOM   2222 H HA  . LYS . . 155 ?  7.153 -12.768 27.283 1.00  76.35 0 H 1
ATOM   2223 H HB2 . LYS . . 155 ?  7.943 -13.147 29.514 1.00  78.30 0 H 1
ATOM   2224 H HB3 . LYS . . 155 ?  7.353 -14.619 29.424 1.00  78.30 0 H 1
ATOM   2225 H HG2 . LYS . . 155 ?  8.956 -15.285 28.016 1.00  86.75 0 H 1
ATOM   2226 H HG3 . LYS . . 155 ?  9.365 -13.791 27.656 1.00  86.75 0 H 1
ATOM   2227 H HD2 . LYS . . 155 ? 10.324 -13.515 29.742 1.00  81.64 0 H 1
ATOM   2228 H HD3 . LYS . . 155 ?  9.828 -14.956 30.190 1.00  81.64 0 H 1
ATOM   2229 H HE2 . LYS . . 155 ? 11.672 -14.604 28.086 1.00  86.75 0 H 1
ATOM   2230 H HE3 . LYS . . 155 ? 12.138 -14.879 29.580 1.00  86.75 0 H 1
ATOM   2231 H HZ1 . LYS . . 155 ? 12.084 -16.819 28.392 1.00  95.58 0 H 1
ATOM   2232 H HZ2 . LYS . . 155 ? 11.106 -16.907 29.455 1.00  95.58 0 H 1
ATOM   2233 H HZ3 . LYS . . 155 ? 10.675 -16.655 28.095 1.00  95.58 0 H 1
ATOM   2234 N N   . ASP . . 156 ?  7.056 -14.792 25.896 1.00  67.19 0 H 1
ATOM   2235 C CA  . ASP . . 156 ?  6.934 -15.982 25.057 1.00  78.82 0 H 1
ATOM   2236 C C   . ASP . . 156 ?  5.530 -16.080 24.451 1.00  74.98 0 H 1
ATOM   2237 O O   . ASP . . 156 ?  4.700 -16.900 24.841 1.00  79.33 0 H 1
ATOM   2238 C CB  . ASP . . 156 ?  7.276 -17.246 25.858 1.00  80.85 0 H 1
ATOM   2239 C CG  . ASP . . 156 ?  8.731 -17.289 26.289 1.00  76.95 0 H 1
ATOM   2240 O OD1 . ASP . . 156 ?  9.572 -16.641 25.632 1.00  65.12 0 H 1
ATOM   2241 O OD2 . ASP . . 156 ?  9.031 -17.974 27.291 1.00  77.66 -1 H 1
ATOM   2242 H H   . ASP . . 156 ?  7.648 -14.235 25.613 1.00  77.82 0 H 1
ATOM   2243 H HA  . ASP . . 156 ?  7.565 -15.899 24.324 1.00  91.77 0 H 1
ATOM   2244 H HB2 . ASP . . 156 ?  6.725 -17.275 26.655 1.00  94.21 0 H 1
ATOM   2245 H HB3 . ASP . . 156 ?  7.104 -18.026 25.307 1.00  94.21 0 H 1
ATOM   2246 N N   . TYR . . 157 ?  5.291 -15.210 23.470 1.00  70.38 0 H 1
ATOM   2247 C CA  . TYR . . 157 ?  4.053 -15.236 22.706 1.00  71.37 0 H 1
ATOM   2248 C C   . TYR . . 157 ?  4.340 -14.855 21.263 1.00  67.85 0 H 1
ATOM   2249 O O   . TYR . . 157 ?  5.386 -14.285 20.941 1.00  63.85 0 H 1
ATOM   2250 C CB  . TYR . . 157 ?  2.990 -14.301 23.306 1.00  63.35 0 H 1
ATOM   2251 C CG  . TYR . . 157 ?  3.276 -12.823 23.142 1.00  65.60 0 H 1
ATOM   2252 C CD1 . TYR . . 157 ?  2.873 -12.138 22.004 1.00  58.94 0 H 1
ATOM   2253 C CD2 . TYR . . 157 ?  3.938 -12.110 24.133 1.00  68.56 0 H 1
ATOM   2254 C CE1 . TYR . . 157 ?  3.130 -10.788 21.851 1.00  61.01 0 H 1
ATOM   2255 C CE2 . TYR . . 157 ?  4.200 -10.758 23.992 1.00  58.29 0 H 1
ATOM   2256 C CZ  . TYR . . 157 ?  3.789 -10.101 22.849 1.00  71.32 0 H 1
ATOM   2257 O OH  . TYR . . 157 ?  4.043 -8.754 22.701 1.00  66.98 0 H 1
ATOM   2258 H H   . TYR . . 157 ?  5.838 -14.592 23.226 1.00  80.95 0 H 1
ATOM   2259 H HA  . TYR . . 157 ?  3.695 -16.138 22.711 1.00  82.14 0 H 1
ATOM   2260 H HB2 . TYR . . 157 ?  2.141 -14.482 22.873 1.00  72.52 0 H 1
ATOM   2261 H HB3 . TYR . . 157 ?  2.923 -14.482 24.256 1.00  72.52 0 H 1
ATOM   2262 H HD1 . TYR . . 157 ?  2.421 -12.595 21.332 1.00  67.22 0 H 1
ATOM   2263 H HD2 . TYR . . 157 ?  4.210 -12.548 24.907 1.00  78.77 0 H 1
ATOM   2264 H HE1 . TYR . . 157 ?  2.860 -10.345 21.080 1.00  69.71 0 H 1
ATOM   2265 H HE2 . TYR . . 157 ?  4.647 -10.294 24.663 1.00  66.45 0 H 1
ATOM   2266 H HH  . TYR . . 157 ?  3.759 -8.489 21.956 1.00  76.88 0 H 1
ATOM   2267 N N   . PHE . . 158 ?  3.390 -15.183 20.390 1.00  64.34 0 H 1
ATOM   2268 C CA  . PHE . . 158 ?  3.514 -14.902 18.966 1.00  65.25 0 H 1
ATOM   2269 C C   . PHE . . 158 ?  2.177 -15.174 18.292 1.00  68.90 0 H 1
ATOM   2270 O O   . PHE . . 158 ?  1.502 -16.152 18.637 1.00  72.78 0 H 1
ATOM   2271 C CB  . PHE . . 158 ?  4.622 -15.752 18.340 1.00  64.78 0 H 1
ATOM   2272 C CG  . PHE . . 158 ?  4.932 -15.391 16.913 1.00  72.36 0 H 1
ATOM   2273 C CD1 . PHE . . 158 ?  4.203 -15.942 15.871 1.00  70.55 0 H 1
ATOM   2274 C CD2 . PHE . . 158 ?  5.955 -14.506 16.611 1.00  66.27 0 H 1
ATOM   2275 C CE1 . PHE . . 158 ?  4.484 -15.618 14.557 1.00  75.75 0 H 1
ATOM   2276 C CE2 . PHE . . 158 ?  6.242 -14.176 15.299 1.00  82.78 0 H 1
ATOM   2277 C CZ  . PHE . . 158 ?  5.506 -14.732 14.272 1.00  73.90 0 H 1
ATOM   2278 H H   . PHE . . 158 ?  2.654 -15.575 20.603 1.00  72.43 0 H 1
ATOM   2279 H HA  . PHE . . 158 ?  3.750 -13.971 18.832 1.00  73.52 0 H 1
ATOM   2280 H HB2 . PHE . . 158 ?  5.435 -15.636 18.858 1.00  72.96 0 H 1
ATOM   2281 H HB3 . PHE . . 158 ?  4.348 -16.682 18.356 1.00  72.96 0 H 1
ATOM   2282 H HD1 . PHE . . 158 ?  3.515 -16.539 16.058 1.00  79.89 0 H 1
ATOM   2283 H HD2 . PHE . . 158 ?  6.456 -14.130 17.299 1.00  74.75 0 H 1
ATOM   2284 H HE1 . PHE . . 158 ?  3.987 -15.994 13.866 1.00  86.13 0 H 1
ATOM   2285 H HE2 . PHE . . 158 ?  6.929 -13.577 15.110 1.00  94.57 0 H 1
ATOM   2286 H HZ  . PHE . . 158 ?  5.697 -14.509 13.389 1.00  83.90 0 H 1
ATOM   2287 N N   . PRO . . 159 ?  1.734 -14.326 17.349 1.00  73.42 0 H 1
ATOM   2288 C CA  . PRO . . 159 ?  2.333 -13.061 16.925 1.00  73.47 0 H 1
ATOM   2289 C C   . PRO . . 159 ?  1.797 -11.897 17.751 1.00  68.63 0 H 1
ATOM   2290 O O   . PRO . . 159 ?  1.138 -12.122 18.766 1.00  61.22 0 H 1
ATOM   2291 C CB  . PRO . . 159 ?  1.893 -12.947 15.468 1.00  76.88 0 H 1
ATOM   2292 C CG  . PRO . . 159 ?  0.533 -13.596 15.456 1.00  70.48 0 H 1
ATOM   2293 C CD  . PRO . . 159 ?  0.505 -14.616 16.585 1.00  72.24 0 H 1
ATOM   2294 H HA  . PRO . . 159 ?  3.302 -13.078 16.966 1.00  80.73 0 H 1
ATOM   2295 H HB2 . PRO . . 159 ?  1.838 -12.015 15.205 1.00  84.83 0 H 1
ATOM   2296 H HB3 . PRO . . 159 ?  2.513 -13.418 14.892 1.00  84.83 0 H 1
ATOM   2297 H HG2 . PRO . . 159 ? -0.145 -12.919 15.596 1.00  77.15 0 H 1
ATOM   2298 H HG3 . PRO . . 159 ?  0.396 -14.034 14.602 1.00  77.15 0 H 1
ATOM   2299 H HD2 . PRO . . 159 ? -0.281 -14.494 17.139 1.00  79.26 0 H 1
ATOM   2300 H HD3 . PRO . . 159 ?  0.526 -15.520 16.232 1.00  79.26 0 H 1
ATOM   2301 N N   . GLU . . 160 ?  2.077 -10.672 17.321 1.00  70.48 0 H 1
ATOM   2302 C CA  . GLU . . 160 ?  1.454 -9.516 17.937 1.00  73.16 0 H 1
ATOM   2303 C C   . GLU . . 160 ? -0.039 -9.504 17.615 1.00  66.29 0 H 1
ATOM   2304 O O   . GLU . . 160 ? -0.487 -10.177 16.685 1.00  62.72 0 H 1
ATOM   2305 C CB  . GLU . . 160 ?  2.118 -8.233 17.443 1.00  74.23 0 H 1
ATOM   2306 C CG  . GLU . . 160 ?  3.557 -8.068 17.904 1.00  72.93 0 H 1
ATOM   2307 C CD  . GLU . . 160 ?  3.701 -6.984 18.953 1.00  85.24 0 H 1
ATOM   2308 O OE1 . GLU . . 160 ?  3.036 -7.086 20.010 1.00  81.92 0 H 1
ATOM   2309 O OE2 . GLU . . 160 ?  4.475 -6.030 18.726 1.00  88.67 -1 H 1
ATOM   2310 H H   . GLU . . 160 ?  2.619 -10.491 16.678 1.00  78.30 0 H 1
ATOM   2311 H HA  . GLU . . 160 ?  1.563 -9.551 18.901 1.00  81.52 0 H 1
ATOM   2312 H HB2 . GLU . . 160 ?  2.115 -8.239 16.473 1.00  82.81 0 H 1
ATOM   2313 H HB3 . GLU . . 160 ?  1.611 -7.475 17.774 1.00  82.81 0 H 1
ATOM   2314 H HG2 . GLU . . 160 ?  3.867 -8.902 18.285 1.00  81.24 0 H 1
ATOM   2315 H HG3 . GLU . . 160 ?  4.106 -7.824 17.141 1.00  81.24 0 H 1
ATOM   2316 N N   . PRO . . 161 ? -0.840 -8.746 18.381 1.00  71.55 0 H 1
ATOM   2317 C CA  . PRO . . 161 ? -0.485 -7.967 19.567 1.00  75.96 0 H 1
ATOM   2318 C C   . PRO . . 161 ? -0.974 -8.595 20.871 1.00  70.49 0 H 1
ATOM   2319 O O   . PRO . . 161 ? -1.784 -9.520 20.843 1.00  70.55 0 H 1
ATOM   2320 C CB  . PRO . . 161 ? -1.200 -6.641 19.314 1.00  81.89 0 H 1
ATOM   2321 C CG  . PRO . . 161 ? -2.474 -7.060 18.579 1.00  80.38 0 H 1
ATOM   2322 C CD  . PRO . . 161 ? -2.202 -8.412 17.924 1.00  75.21 0 H 1
ATOM   2323 H HA  . PRO . . 161 ?  0.475 -7.837 19.619 1.00  87.02 0 H 1
ATOM   2324 H HB2 . PRO . . 161 ? -1.404 -6.204 20.155 1.00  94.15 0 H 1
ATOM   2325 H HB3 . PRO . . 161 ? -0.649 -6.060 18.763 1.00  94.15 0 H 1
ATOM   2326 H HG2 . PRO . . 161 ? -3.200 -7.133 19.218 1.00  92.33 0 H 1
ATOM   2327 H HG3 . PRO . . 161 ? -2.688 -6.395 17.907 1.00  92.33 0 H 1
ATOM   2328 H HD2 . PRO . . 161 ? -2.841 -9.077 18.224 1.00  86.13 0 H 1
ATOM   2329 H HD3 . PRO . . 161 ? -2.232 -8.336 16.957 1.00  86.13 0 H 1
ATOM   2330 N N   . VAL . . 162 ? -0.468 -8.096 21.996 1.00  71.96 0 H 1
ATOM   2331 C CA  . VAL . . 162 ? -1.045 -8.343 23.310 1.00  67.80 0 H 1
ATOM   2332 C C   . VAL . . 162 ? -1.461 -6.995 23.884 1.00  65.13 0 H 1
ATOM   2333 O O   . VAL . . 162 ? -0.759 -5.994 23.708 1.00  69.08 0 H 1
ATOM   2334 C CB  . VAL . . 162 ? -0.070 -9.060 24.271 1.00  63.92 0 H 1
ATOM   2335 C CG1 . VAL . . 162 ?  0.345 -10.407 23.711 1.00  69.26 0 H 1
ATOM   2336 C CG2 . VAL . . 162 ?  1.146 -8.191 24.552 1.00  66.54 0 H 1
ATOM   2337 H H   . VAL . . 162 ?  0.233 -7.598 22.022 1.00  81.51 0 H 1
ATOM   2338 H HA  . VAL . . 162 ? -1.823 -8.913 23.213 1.00  76.52 0 H 1
ATOM   2339 H HB  . VAL . . 162 ? -0.526 -9.216 25.113 1.00  71.86 0 H 1
ATOM   2340 H HG11 . VAL . . 162 ?  1.082 -10.755 24.237 1.00  78.26 0 H 1
ATOM   2341 H HG12 . VAL . . 162 ? -0.411 -11.014 23.756 1.00  78.26 0 H 1
ATOM   2342 H HG13 . VAL . . 162 ?  0.622 -10.295 22.788 1.00  78.26 0 H 1
ATOM   2343 H HG21 . VAL . . 162 ?  1.822 -8.728 24.994 1.00  75.00 0 H 1
ATOM   2344 H HG22 . VAL . . 162 ?  1.491 -7.849 23.712 1.00  75.00 0 H 1
ATOM   2345 H HG23 . VAL . . 162 ?  0.882 -7.454 25.125 1.00  75.00 0 H 1
ATOM   2346 N N   . THR . . 163 ? -2.609 -6.968 24.549 1.00  67.01 0 H 1
ATOM   2347 C CA  . THR . . 163 ? -3.087 -5.783 25.241 1.00  68.12 0 H 1
ATOM   2348 C C   . THR . . 163 ? -2.972 -6.012 26.741 1.00  68.81 0 H 1
ATOM   2349 O O   . THR . . 163 ? -3.254 -7.108 27.237 1.00  66.48 0 H 1
ATOM   2350 C CB  . THR . . 163 ? -4.537 -5.453 24.867 1.00  78.59 0 H 1
ATOM   2351 C CG2 . THR . . 163 ? -4.828 -5.821 23.414 1.00  79.98 0 H 1
ATOM   2352 O OG1 . THR . . 163 ? -5.435 -6.159 25.733 1.00  90.84 0 H 1
ATOM   2353 H H   . THR . . 163 ? -3.141 -7.642 24.614 1.00  77.54 0 H 1
ATOM   2354 H HA  . THR . . 163 ? -2.545 -5.016 24.994 1.00  78.87 0 H 1
ATOM   2355 H HB  . THR . . 163 ? -4.681 -4.499 24.967 1.00  91.42 0 H 1
ATOM   2356 H HG1 . THR . . 163 ? -6.230 -5.959 25.549 1.00 106.13 0 H 1
ATOM   2357 H HG21 . THR . . 163 ? -5.732 -5.559 23.179 1.00  93.10 0 H 1
ATOM   2358 H HG22 . THR . . 163 ? -4.206 -5.363 22.825 1.00  93.10 0 H 1
ATOM   2359 H HG23 . THR . . 163 ? -4.735 -6.778 23.287 1.00  93.10 0 H 1
ATOM   2360 N N   . VAL . . 164 ? -2.542 -4.980 27.460 1.00  59.56 0 H 1
ATOM   2361 C CA  . VAL . . 164 ? -2.358 -5.049 28.904 1.00  70.59 0 H 1
ATOM   2362 C C   . VAL . . 164 ? -3.091 -3.873 29.526 1.00  68.71 0 H 1
ATOM   2363 O O   . VAL . . 164 ? -2.800 -2.714 29.204 1.00  73.41 0 H 1
ATOM   2364 C CB  . VAL . . 164 ? -0.871 -5.035 29.295 1.00  72.47 0 H 1
ATOM   2365 C CG1 . VAL . . 164 ? -0.724 -5.056 30.805 1.00  68.32 0 H 1
ATOM   2366 C CG2 . VAL . . 164 ? -0.142 -6.219 28.666 1.00  65.75 0 H 1
ATOM   2367 H H   . VAL . . 164 ? -2.348 -4.211 27.125 1.00  68.24 0 H 1
ATOM   2368 H HA  . VAL . . 164 ? -2.755 -5.868 29.240 1.00  81.47 0 H 1
ATOM   2369 H HB  . VAL . . 164 ? -0.463 -4.220 28.963 1.00  83.73 0 H 1
ATOM   2370 H HG11 . VAL . . 164 ?  0.168 -5.363 31.031 1.00  78.75 0 H 1
ATOM   2371 H HG12 . VAL . . 164 ? -0.861 -4.159 31.148 1.00  78.75 0 H 1
ATOM   2372 H HG13 . VAL . . 164 ? -1.386 -5.658 31.178 1.00  78.75 0 H 1
ATOM   2373 H HG21 . VAL . . 164 ?  0.790 -6.195 28.934 1.00  75.67 0 H 1
ATOM   2374 H HG22 . VAL . . 164 ? -0.554 -7.042 28.973 1.00  75.67 0 H 1
ATOM   2375 H HG23 . VAL . . 164 ? -0.210 -6.155 27.700 1.00  75.67 0 H 1
ATOM   2376 N N   . SER . . 165 ? -4.056 -4.168 30.390 1.00  74.62 0 H 1
ATOM   2377 C CA  . SER . . 165 ? -4.731 -3.161 31.195 1.00  77.69 0 H 1
ATOM   2378 C C   . SER . . 165 ? -4.449 -3.436 32.666 1.00  75.84 0 H 1
ATOM   2379 O O   . SER . . 165 ? -3.903 -4.478 33.031 1.00  74.60 0 H 1
ATOM   2380 C CB  . SER . . 165 ? -6.243 -3.152 30.930 1.00  75.55 0 H 1
ATOM   2381 O OG  . SER . . 165 ? -6.796 -4.451 31.050 1.00  77.81 0 H 1
ATOM   2382 H H   . SER . . 165 ? -4.342 -4.966 30.531 1.00  85.36 0 H 1
ATOM   2383 H HA  . SER . . 165 ? -4.392 -2.281 30.970 1.00  89.04 0 H 1
ATOM   2384 H HB2 . SER . . 165 ? -6.672 -2.568 31.575 1.00  86.48 0 H 1
ATOM   2385 H HB3 . SER . . 165 ? -6.401 -2.824 30.030 1.00  86.48 0 H 1
ATOM   2386 H HG  . SER . . 165 ? -6.698 -4.732 31.836 1.00  89.18 0 H 1
ATOM   2387 N N   . TRP . . 166 ? -4.826 -2.488 33.519 1.00  70.82 0 H 1
ATOM   2388 C CA  . TRP . . 166 ? -4.620 -2.607 34.956 1.00  77.52 0 H 1
ATOM   2389 C C   . TRP . . 166 ? -5.931 -2.336 35.678 1.00  77.60 0 H 1
ATOM   2390 O O   . TRP . . 166 ? -6.593 -1.329 35.414 1.00  73.63 0 H 1
ATOM   2391 C CB  . TRP . . 166 ? -3.528 -1.645 35.436 1.00  81.27 0 H 1
ATOM   2392 C CG  . TRP . . 166 ? -2.146 -2.134 35.111 1.00  82.15 0 H 1
ATOM   2393 C CD1 . TRP . . 166 ? -1.436 -1.892 33.969 1.00  76.39 0 H 1
ATOM   2394 C CD2 . TRP . . 166 ? -1.312 -2.957 35.934 1.00  78.79 0 H 1
ATOM   2395 C CE2 . TRP . . 166 ? -0.109 -3.175 35.230 1.00  80.39 0 H 1
ATOM   2396 C CE3 . TRP . . 166 ? -1.463 -3.531 37.202 1.00  75.22 0 H 1
ATOM   2397 N NE1 . TRP . . 166 ? -0.211 -2.515 34.033 1.00  75.80 0 H 1
ATOM   2398 C CZ2 . TRP . . 166 ?  0.933 -3.942 35.747 1.00  74.65 0 H 1
ATOM   2399 C CZ3 . TRP . . 166 ? -0.427 -4.291 37.714 1.00  74.22 0 H 1
ATOM   2400 C CH2 . TRP . . 166 ?  0.756 -4.486 36.990 1.00  71.28 0 H 1
ATOM   2401 H H   . TRP . . 166 ? -5.212 -1.756 33.284 1.00  80.92 0 H 1
ATOM   2402 H HA  . TRP . . 166 ? -4.342 -3.512 35.173 1.00  88.96 0 H 1
ATOM   2403 H HB2 . TRP . . 166 ? -3.651 -0.785 35.002 1.00  93.46 0 H 1
ATOM   2404 H HB3 . TRP . . 166 ? -3.592 -1.545 36.399 1.00  93.46 0 H 1
ATOM   2405 H HD1 . TRP . . 166 ? -1.738 -1.385 33.252 1.00  87.60 0 H 1
ATOM   2406 H HE1 . TRP . . 166 ?  0.393 -2.493 33.421 1.00  86.90 0 H 1
ATOM   2407 H HE3 . TRP . . 166 ? -2.244 -3.405 37.690 1.00  86.20 0 H 1
ATOM   2408 H HZ2 . TRP . . 166 ?  1.719 -4.075 35.267 1.00  85.51 0 H 1
ATOM   2409 H HZ3 . TRP . . 166 ? -0.517 -4.679 38.555 1.00  85.00 0 H 1
ATOM   2410 H HH2 . TRP . . 166 ?  1.437 -5.001 37.362 1.00  81.47 0 H 1
ATOM   2411 N N   . ASN . . 167 ? -6.303 -3.245 36.583 1.00  79.66 0 H 1
ATOM   2412 C CA  . ASN . . 167 ? -7.556 -3.138 37.328 1.00  86.42 0 H 1
ATOM   2413 C C   . ASN . . 167 ? -8.745 -3.021 36.376 1.00  85.40 0 H 1
ATOM   2414 O O   . ASN . . 167 ? -9.672 -2.237 36.599 1.00  76.26 0 H 1
ATOM   2415 C CB  . ASN . . 167 ? -7.520 -1.961 38.306 1.00  78.97 0 H 1
ATOM   2416 C CG  . ASN . . 167 ? -6.651 -2.241 39.518 1.00  83.57 0 H 1
ATOM   2417 N ND2 . ASN . . 167 ? -6.669 -1.329 40.487 1.00  81.34 0 H 1
ATOM   2418 O OD1 . ASN . . 167 ? -5.974 -3.270 39.586 1.00  74.30 0 H 1
ATOM   2419 H H   . ASN . . 167 ? -5.839 -3.938 36.786 1.00  91.44 0 H 1
ATOM   2420 H HA  . ASN . . 167 ? -7.679 -3.947 37.848 1.00  99.55 0 H 1
ATOM   2421 H HB2 . ASN . . 167 ? -7.162 -1.182 37.852 1.00  90.62 0 H 1
ATOM   2422 H HB3 . ASN . . 167 ? -8.421 -1.776 38.615 1.00  90.62 0 H 1
ATOM   2423 H HD21 . ASN . . 167 ? -6.193 -1.444 41.194 1.00  93.45 0 H 1
ATOM   2424 H HD22 . ASN . . 167 ? -7.156 -0.625 40.406 1.00  93.45 0 H 1
ATOM   2425 N N   . SER . . 168 ? -8.709 -3.805 35.298 1.00  87.79 0 H 1
ATOM   2426 C CA  . SER . . 168 ? -9.805 -3.867 34.333 1.00  76.22 0 H 1
ATOM   2427 C C   . SER . . 168 ? -10.163 -2.479 33.812 1.00  78.06 0 H 1
ATOM   2428 O O   . SER . . 168 ? -11.332 -2.153 33.596 1.00  85.23 0 H 1
ATOM   2429 C CB  . SER . . 168 ? -11.028 -4.552 34.946 1.00  86.77 0 H 1
ATOM   2430 O OG  . SER . . 168 ? -10.656 -5.728 35.644 1.00  81.84 0 H 1
ATOM   2431 H H   . SER . . 168 ? -8.048 -4.320 35.101 1.00 105.45 0 H 1
ATOM   2432 H HA  . SER . . 168 ? -9.512 -4.394 33.573 1.00  91.57 0 H 1
ATOM   2433 H HB2 . SER . . 168 ? -11.455 -3.940 35.566 1.00 104.24 0 H 1
ATOM   2434 H HB3 . SER . . 168 ? -11.646 -4.789 34.236 1.00 104.24 0 H 1
ATOM   2435 H HG  . SER . . 168 ? -11.336 -6.100 35.964 1.00  98.31 0 H 1
ATOM   2436 N N   . GLY . . 169 ? -9.142 -1.648 33.607 1.00  83.10 0 H 1
ATOM   2437 C CA  . GLY . . 169 ? -9.316 -0.331 33.033 1.00  74.07 0 H 1
ATOM   2438 C C   . GLY . . 169 ? -9.376  0.805 34.033 1.00  79.78 0 H 1
ATOM   2439 O O   . GLY . . 169 ? -9.328  1.969 33.620 1.00  80.33 0 H 1
ATOM   2440 H H   . GLY . . 169 ? -8.325 -1.836 33.798 1.00  98.10 0 H 1
ATOM   2441 H HA2 . GLY . . 169 ? -8.573 -0.155 32.434 1.00  87.26 0 H 1
ATOM   2442 H HA3 . GLY . . 169 ? -10.140 -0.321 32.524 1.00  87.26 0 H 1
ATOM   2443 N N   . ALA . . 170 ? -9.485  0.506 35.328 1.00  71.47 0 H 1
ATOM   2444 C CA  . ALA . . 170 ? -9.569  1.575 36.320 1.00  86.65 0 H 1
ATOM   2445 C C   . ALA . . 170 ? -8.230  2.284 36.478 1.00  84.49 0 H 1
ATOM   2446 O O   . ALA . . 170 ? -8.161  3.518 36.457 1.00  80.55 0 H 1
ATOM   2447 C CB  . ALA . . 170 ? -10.043  1.012 37.659 1.00  71.69 0 H 1
ATOM   2448 H H   . ALA . . 170 ? -9.510 -0.290 35.652 1.00  87.20 0 H 1
ATOM   2449 H HA  . ALA . . 170 ? -10.223  2.228 36.022 1.00 105.42 0 H 1
ATOM   2450 H HB1 . ALA . . 170 ? -10.095  1.734 38.306 1.00  87.47 0 H 1
ATOM   2451 H HB2 . ALA . . 170 ? -10.917  0.608 37.541 1.00  87.47 0 H 1
ATOM   2452 H HB3 . ALA . . 170 ? -9.409  0.343 37.963 1.00  87.47 0 H 1
ATOM   2453 N N   . LEU . . 171 ? -7.151  1.517 36.628 1.00  87.57 0 H 1
ATOM   2454 C CA  . LEU . . 171 ? -5.823  2.089 36.817 1.00  83.58 0 H 1
ATOM   2455 C C   . LEU . . 171 ? -5.209  2.432 35.465 1.00  76.63 0 H 1
ATOM   2456 O O   . LEU . . 171 ? -4.952  1.540 34.649 1.00  74.87 0 H 1
ATOM   2457 C CB  . LEU . . 171 ? -4.934  1.110 37.579 1.00  79.56 0 H 1
ATOM   2458 C CG  . LEU . . 171 ? -3.592  1.656 38.073 1.00  82.58 0 H 1
ATOM   2459 C CD1 . LEU . . 171 ? -3.791  2.656 39.203 1.00  82.35 0 H 1
ATOM   2460 C CD2 . LEU . . 171 ? -2.692  0.514 38.518 1.00  77.72 0 H 1
ATOM   2461 H H   . LEU . . 171 ? -7.165  0.657 36.626 1.00 103.43 0 H 1
ATOM   2462 H HA  . LEU . . 171 ? -5.894  2.905 37.335 1.00  98.64 0 H 1
ATOM   2463 H HB2 . LEU . . 171 ? -5.422  0.801 38.357 1.00  93.82 0 H 1
ATOM   2464 H HB3 . LEU . . 171 ? -4.739  0.362 36.992 1.00  93.82 0 H 1
ATOM   2465 H HG  . LEU . . 171 ? -3.157  2.124 37.344 1.00  97.45 0 H 1
ATOM   2466 H HD11 . LEU . . 171 ? -2.931  3.032 39.448 1.00  97.17 0 H 1
ATOM   2467 H HD12 . LEU . . 171 ? -4.385  3.360 38.901 1.00  97.17 0 H 1
ATOM   2468 H HD13 . LEU . . 171 ? -4.181  2.199 39.964 1.00  97.17 0 H 1
ATOM   2469 H HD21 . LEU . . 171 ? -1.871  0.882 38.884 1.00  91.62 0 H 1
ATOM   2470 H HD22 . LEU . . 171 ? -3.151 -0.007 39.194 1.00  91.62 0 H 1
ATOM   2471 H HD23 . LEU . . 171 ? -2.489 -0.046 37.750 1.00  91.62 0 H 1
ATOM   2472 N N   . THR . . 172 ? -4.976  3.723 35.229 1.00  80.39 0 H 1
ATOM   2473 C CA  . THR . . 172 ? -4.357  4.184 33.992 1.00  84.57 0 H 1
ATOM   2474 C C   . THR . . 172 ? -3.290  5.252 34.194 1.00  82.46 0 H 1
ATOM   2475 O O   . THR . . 172 ? -2.372  5.336 33.373 1.00  78.97 0 H 1
ATOM   2476 C CB  . THR . . 172 ? -5.423  4.732 33.029 1.00  86.83 0 H 1
ATOM   2477 C CG2 . THR . . 172 ? -6.468  3.669 32.718 1.00  80.85 0 H 1
ATOM   2478 O OG1 . THR . . 172 ? -6.061  5.876 33.613 1.00  82.35 0 H 1
ATOM   2479 H H   . THR . . 172 ? -5.171  4.356 35.779 1.00  94.30 0 H 1
ATOM   2480 H HA  . THR . . 172 ? -3.933  3.427 33.560 1.00  99.31 0 H 1
ATOM   2481 H HB  . THR . . 172 ? -4.998  4.994 32.197 1.00 102.03 0 H 1
ATOM   2482 H HG1 . THR . . 172 ? -6.631  6.189 33.080 1.00  96.65 0 H 1
ATOM   2483 H HG21 . THR . . 172 ? -7.085  3.996 32.045 1.00  94.85 0 H 1
ATOM   2484 H HG22 . THR . . 172 ? -6.036  2.865 32.386 1.00  94.85 0 H 1
ATOM   2485 H HG23 . THR . . 172 ? -6.966  3.449 33.520 1.00  94.85 0 H 1
ATOM   2486 N N   . SER . . 173 ? -3.366  6.065 35.243 1.00  76.81 0 H 1
ATOM   2487 C CA  . SER . . 173 ? -2.345  7.075 35.487 1.00  83.64 0 H 1
ATOM   2488 C C   . SER . . 173 ? -1.041  6.409 35.907 1.00  81.95 0 H 1
ATOM   2489 O O   . SER . . 173 ? -1.028  5.551 36.795 1.00  77.35 0 H 1
ATOM   2490 C CB  . SER . . 173 ? -2.813  8.054 36.562 1.00  75.66 0 H 1
ATOM   2491 O OG  . SER . . 173 ? -1.715  8.632 37.245 1.00  78.58 0 H 1
ATOM   2492 H H   . SER . . 173 ? -3.996  6.052 35.829 1.00  88.75 0 H 1
ATOM   2493 H HA  . SER . . 173 ? -2.184  7.576 34.672 1.00  96.95 0 H 1
ATOM   2494 H HB2 . SER . . 173 ? -3.327  8.760 36.140 1.00  87.38 0 H 1
ATOM   2495 H HB3 . SER . . 173 ? -3.365  7.578 37.201 1.00  87.38 0 H 1
ATOM   2496 H HG  . SER . . 173 ? -1.991  9.185 37.814 1.00  90.88 0 H 1
ATOM   2497 N N   . GLY . . 174 ?  0.056  6.797 35.260 1.00  78.89 0 H 1
ATOM   2498 C CA  . GLY . . 174 ?  1.359  6.260 35.591 1.00  73.88 0 H 1
ATOM   2499 C C   . GLY . . 174 ?  1.668  4.902 35.005 1.00  71.92 0 H 1
ATOM   2500 O O   . GLY . . 174 ?  2.700  4.318 35.352 1.00  69.73 0 H 1
ATOM   2501 H H   . GLY . . 174 ?  0.065  7.375 34.624 1.00  93.09 0 H 1
ATOM   2502 H HA2 . GLY . . 174 ?  2.037  6.878 35.275 1.00  87.08 0 H 1
ATOM   2503 H HA3 . GLY . . 174 ?  1.426  6.186 36.556 1.00  87.08 0 H 1
ATOM   2504 N N   . VAL . . 175 ?  0.816  4.382 34.131 1.00  62.77 0 H 1
ATOM   2505 C CA  . VAL . . 175 ?  1.058  3.091 33.502 1.00  63.27 0 H 1
ATOM   2506 C C   . VAL . . 175 ?  1.949  3.286 32.283 1.00  67.76 0 H 1
ATOM   2507 O O   . VAL . . 175 ?  1.760  4.221 31.495 1.00  67.23 0 H 1
ATOM   2508 C CB  . VAL . . 175 ? -0.273  2.420 33.115 1.00  71.89 0 H 1
ATOM   2509 C CG1 . VAL . . 175 ? -0.030  1.239 32.185 1.00  61.54 0 H 1
ATOM   2510 C CG2 . VAL . . 175 ? -1.026  1.981 34.360 1.00  69.75 0 H 1
ATOM   2511 H H   . VAL . . 175 ?  0.084  4.759 33.884 1.00  74.62 0 H 1
ATOM   2512 H HA  . VAL . . 175 ?  1.519  2.515 34.130 1.00  75.22 0 H 1
ATOM   2513 H HB  . VAL . . 175 ? -0.823  3.064 32.643 1.00  85.56 0 H 1
ATOM   2514 H HG11 . VAL . . 175 ? -0.814  0.668 32.188 1.00  73.14 0 H 1
ATOM   2515 H HG12 . VAL . . 175 ?  0.134  1.572 31.288 1.00  73.14 0 H 1
ATOM   2516 H HG13 . VAL . . 175 ?  0.741  0.744 32.500 1.00  73.14 0 H 1
ATOM   2517 H HG21 . VAL . . 175 ? -1.920  1.701 34.107 1.00  82.99 0 H 1
ATOM   2518 H HG22 . VAL . . 175 ? -0.553  1.238 34.771 1.00  82.99 0 H 1
ATOM   2519 H HG23 . VAL . . 175 ? -1.075  2.724 34.978 1.00  82.99 0 H 1
ATOM   2520 N N   . HIS . . 176 ?  2.930  2.398 32.125 1.00  58.94 0 H 1
ATOM   2521 C CA  . HIS . . 176 ?  3.797  2.379 30.952 1.00  56.99 0 H 1
ATOM   2522 C C   . HIS . . 176 ?  3.872  0.942 30.454 1.00  53.78 0 H 1
ATOM   2523 O O   . HIS . . 176 ?  4.456  0.082 31.120 1.00  57.11 0 H 1
ATOM   2524 C CB  . HIS . . 176 ?  5.191  2.916 31.281 1.00  56.70 0 H 1
ATOM   2525 C CG  . HIS . . 176 ?  5.216  4.381 31.587 1.00  61.99 0 H 1
ATOM   2526 C CD2 . HIS . . 176 ?  4.813  5.452 30.861 1.00  58.82 0 H 1
ATOM   2527 N ND1 . HIS . . 176 ?  5.713  4.885 32.769 1.00  57.63 0 H 1
ATOM   2528 C CE1 . HIS . . 176 ?  5.614  6.203 32.761 1.00  61.59 0 H 1
ATOM   2529 N NE2 . HIS . . 176 ?  5.072  6.573 31.617 1.00  71.47 0 H 1
ATOM   2530 H H   . HIS . . 176 ?  3.114  1.782 32.697 1.00  70.54 0 H 1
ATOM   2531 H HA  . HIS . . 176 ?  3.417  2.935 30.254 1.00  68.21 0 H 1
ATOM   2532 H HB2 . HIS . . 176 ?  5.531  2.447 32.058 1.00  67.86 0 H 1
ATOM   2533 H HB3 . HIS . . 176 ?  5.771  2.764 30.521 1.00  67.86 0 H 1
ATOM   2534 H HD2 . HIS . . 176 ?  4.433  5.433 30.013 1.00  70.41 0 H 1
ATOM   2535 H HE1 . HIS . . 176 ?  5.880  6.773 33.447 1.00  73.74 0 H 1
ATOM   2536 H HE2 . HIS . . 176 ?  4.907  7.383 31.379 1.00  85.59 0 H 1
ATOM   2537 N N   . THR . . 177 ?  3.259  0.676 29.306 1.00  56.34 0 H 1
ATOM   2538 C CA  . THR . . 177 ?  3.320 -0.633 28.664 1.00  53.67 0 H 1
ATOM   2539 C C   . THR . . 177 ?  4.302 -0.528 27.504 1.00  57.19 0 H 1
ATOM   2540 O O   . THR . . 177 ?  4.061  0.204 26.539 1.00  57.96 0 H 1
ATOM   2541 C CB  . THR . . 177 ?  1.936 -1.074 28.200 1.00  57.20 0 H 1
ATOM   2542 C CG2 . THR . . 177 ?  2.002 -2.439 27.529 1.00  53.99 0 H 1
ATOM   2543 O OG1 . THR . . 177 ?  1.058 -1.139 29.331 1.00  57.75 0 H 1
ATOM   2544 H H   . THR . . 177 ?  2.792  1.251 28.869 1.00  67.51 0 H 1
ATOM   2545 H HA  . THR . . 177 ?  3.645 -1.300 29.289 1.00  64.31 0 H 1
ATOM   2546 H HB  . THR . . 177 ?  1.591 -0.438 27.552 1.00  68.55 0 H 1
ATOM   2547 H HG1 . THR . . 177 ?  0.287 -1.364 29.084 1.00  69.20 0 H 1
ATOM   2548 H HG21 . THR . . 177 ?  1.106 -2.779 27.382 1.00  64.69 0 H 1
ATOM   2549 H HG22 . THR . . 177 ?  2.457 -2.368 26.676 1.00  64.69 0 H 1
ATOM   2550 H HG23 . THR . . 177 ?  2.487 -3.062 28.093 1.00  64.69 0 H 1
ATOM   2551 N N   . PHE . . 178 ?  5.405 -1.249 27.608 1.00  53.07 0 H 1
ATOM   2552 C CA  . PHE . . 178 ?  6.498 -1.076 26.668 1.00  55.97 0 H 1
ATOM   2553 C C   . PHE . . 178 ?  6.211 -1.793 25.353 1.00  55.92 0 H 1
ATOM   2554 O O   . PHE . . 178 ?  5.444 -2.761 25.318 1.00  58.94 0 H 1
ATOM   2555 C CB  . PHE . . 178 ?  7.796 -1.606 27.269 1.00  50.75 0 H 1
ATOM   2556 C CG  . PHE . . 178 ?  8.278 -0.811 28.445 1.00  57.13 0 H 1
ATOM   2557 C CD1 . PHE . . 178 ?  7.830 -1.096 29.722 1.00  54.41 0 H 1
ATOM   2558 C CD2 . PHE . . 178 ?  9.161  0.240 28.270 1.00  57.08 0 H 1
ATOM   2559 C CE1 . PHE . . 178 ?  8.263 -0.356 30.806 1.00  54.84 0 H 1
ATOM   2560 C CE2 . PHE . . 178 ?  9.595  0.983 29.349 1.00  53.55 0 H 1
ATOM   2561 C CZ  . PHE . . 178 ?  9.146  0.686 30.619 1.00  53.30 0 H 1
ATOM   2562 H H   . PHE . . 178 ?  5.547 -1.845 28.212 1.00  62.75 0 H 1
ATOM   2563 H HA  . PHE . . 178 ?  6.612 -0.133 26.474 1.00  66.23 0 H 1
ATOM   2564 H HB2 . PHE . . 178 ?  7.656 -2.519 27.565 1.00  59.96 0 H 1
ATOM   2565 H HB3 . PHE . . 178 ?  8.489 -1.581 26.589 1.00  59.96 0 H 1
ATOM   2566 H HD1 . PHE . . 178 ?  7.231 -1.796 29.853 1.00  64.36 0 H 1
ATOM   2567 H HD2 . PHE . . 178 ?  9.465  0.448 27.416 1.00  67.57 0 H 1
ATOM   2568 H HE1 . PHE . . 178 ?  7.959 -0.562 31.661 1.00  64.87 0 H 1
ATOM   2569 H HE2 . PHE . . 178 ? 10.191  1.687 29.219 1.00  63.32 0 H 1
ATOM   2570 H HZ  . PHE . . 178 ?  9.438  1.186 31.346 1.00  63.02 0 H 1
ATOM   2571 N N   . PRO . . 179 ?  6.795 -1.326 24.255 1.00  53.13 0 H 1
ATOM   2572 C CA  . PRO . . 179 ?  6.635 -2.041 22.985 1.00  56.65 0 H 1
ATOM   2573 C C   . PRO . . 179 ?  7.283 -3.415 23.051 1.00  57.85 0 H 1
ATOM   2574 O O   . PRO . . 179 ?  8.327 -3.604 23.681 1.00  57.42 0 H 1
ATOM   2575 C CB  . PRO . . 179 ?  7.331 -1.134 21.964 1.00  54.09 0 H 1
ATOM   2576 C CG  . PRO . . 179 ?  8.262 -0.288 22.761 1.00  61.49 0 H 1
ATOM   2577 C CD  . PRO . . 179 ?  7.624 -0.113 24.112 1.00  58.48 0 H 1
ATOM   2578 H HA  . PRO . . 179 ?  5.698 -2.131 22.750 1.00  66.70 0 H 1
ATOM   2579 H HB2 . PRO . . 179 ?  7.819 -1.674 21.322 1.00  63.62 0 H 1
ATOM   2580 H HB3 . PRO . . 179 ?  6.674 -0.588 21.506 1.00  63.62 0 H 1
ATOM   2581 H HG2 . PRO . . 179 ?  9.118 -0.735 22.843 1.00  72.51 0 H 1
ATOM   2582 H HG3 . PRO . . 179 ?  8.377  0.571 22.324 1.00  72.51 0 H 1
ATOM   2583 H HD2 . PRO . . 179 ?  8.297 -0.072 24.809 1.00  68.90 0 H 1
ATOM   2584 H HD3 . PRO . . 179 ?  7.073  0.684 24.134 1.00  68.90 0 H 1
ATOM   2585 N N   . ALA . . 180 ?  6.645 -4.380 22.398 1.00  62.55 0 H 1
ATOM   2586 C CA  . ALA . . 180 ?  7.143 -5.745 22.410 1.00  60.77 0 H 1
ATOM   2587 C C   . ALA . . 180 ?  8.481 -5.834 21.690 1.00  59.63 0 H 1
ATOM   2588 O O   . ALA . . 180 ?  8.681 -5.227 20.633 1.00  65.96 0 H 1
ATOM   2589 C CB  . ALA . . 180 ?  6.132 -6.682 21.749 1.00  67.73 0 H 1
ATOM   2590 H H   . ALA . . 180 ?  5.924 -4.268 21.944 1.00  72.13 0 H 1
ATOM   2591 H HA  . ALA . . 180 ?  7.272 -6.033 23.327 1.00  70.00 0 H 1
ATOM   2592 H HB1 . ALA . . 180 ?  6.477 -7.588 21.773 1.00  78.35 0 H 1
ATOM   2593 H HB2 . ALA . . 180 ?  5.293 -6.635 22.234 1.00  78.35 0 H 1
ATOM   2594 H HB3 . ALA . . 180 ?  5.998 -6.403 20.829 1.00  78.35 0 H 1
ATOM   2595 N N   . VAL . . 181 ?  9.401 -6.595 22.271 1.00  59.42 0 H 1
ATOM   2596 C CA  . VAL . . 181 ? 10.688 -6.894 21.655 1.00  58.32 0 H 1
ATOM   2597 C C   . VAL . . 181 ? 10.692 -8.361 21.254 1.00  64.93 0 H 1
ATOM   2598 O O   . VAL . . 181 ? 10.175 -9.219 21.982 1.00  59.77 0 H 1
ATOM   2599 C CB  . VAL . . 181 ? 11.863 -6.575 22.600 1.00  70.24 0 H 1
ATOM   2600 C CG1 . VAL . . 181 ? 12.006 -5.063 22.774 1.00  76.21 0 H 1
ATOM   2601 C CG2 . VAL . . 181 ? 11.678 -7.265 23.947 1.00  78.18 0 H 1
ATOM   2602 H H   . VAL . . 181 ?  9.299 -6.962 23.043 1.00  68.50 0 H 1
ATOM   2603 H HA  . VAL . . 181 ? 10.796 -6.350 20.858 1.00  67.17 0 H 1
ATOM   2604 H HB  . VAL . . 181 ? 12.684 -6.913 22.210 1.00  81.48 0 H 1
ATOM   2605 H HG11 . VAL . . 181 ? 12.701 -4.883 23.425 1.00  88.65 0 H 1
ATOM   2606 H HG12 . VAL . . 181 ? 12.245 -4.668 21.919 1.00  88.65 0 H 1
ATOM   2607 H HG13 . VAL . . 181 ? 11.162 -4.700 23.081 1.00  88.65 0 H 1
ATOM   2608 H HG21 . VAL . . 181 ? 12.455 -7.092 24.501 1.00  91.01 0 H 1
ATOM   2609 H HG22 . VAL . . 181 ? 10.881 -6.913 24.375 1.00  91.01 0 H 1
ATOM   2610 H HG23 . VAL . . 181 ? 11.581 -8.220 23.802 1.00  91.01 0 H 1
ATOM   2611 N N   . LEU . . 182 ? 11.257 -8.644 20.085 1.00  64.88 0 H 1
ATOM   2612 C CA  . LEU . . 182 ? 11.378 -10.017 19.608 1.00  62.61 0 H 1
ATOM   2613 C C   . LEU . . 182 ? 12.614 -10.653 20.227 1.00  68.78 0 H 1
ATOM   2614 O O   . LEU . . 182 ? 13.726 -10.124 20.096 1.00  64.06 0 H 1
ATOM   2615 C CB  . LEU . . 182 ? 11.452 -10.044 18.084 1.00  60.74 0 H 1
ATOM   2616 C CG  . LEU . . 182 ? 11.291 -11.418 17.429 1.00  79.08 0 H 1
ATOM   2617 C CD1 . LEU . . 182 ?  9.869 -11.938 17.594 1.00  73.64 0 H 1
ATOM   2618 C CD2 . LEU . . 182 ? 11.677 -11.352 15.956 1.00  97.92 0 H 1
ATOM   2619 H H   . LEU . . 182 ? 11.580 -8.058 19.546 1.00  72.79 0 H 1
ATOM   2620 H HA  . LEU . . 182 ? 10.598 -10.527 19.876 1.00  70.07 0 H 1
ATOM   2621 H HB2 . LEU . . 182 ? 10.745 -9.476 17.737 1.00  67.83 0 H 1
ATOM   2622 H HB3 . LEU . . 182 ? 12.318 -9.696 17.816 1.00  67.83 0 H 1
ATOM   2623 H HG  . LEU . . 182 ? 11.884 -12.046 17.872 1.00  89.84 0 H 1
ATOM   2624 H HD11 . LEU . . 182 ?  9.803 -12.812 17.177 1.00  83.31 0 H 1
ATOM   2625 H HD12 . LEU . . 182 ?  9.665 -12.005 18.539 1.00  83.31 0 H 1
ATOM   2626 H HD13 . LEU . . 182 ?  9.256 -11.320 17.166 1.00  83.31 0 H 1
ATOM   2627 H HD21 . LEU . . 182 ? 11.553 -12.228 15.558 1.00 112.45 0 H 1
ATOM   2628 H HD22 . LEU . . 182 ? 11.112 -10.703 15.510 1.00 112.45 0 H 1
ATOM   2629 H HD23 . LEU . . 182 ? 12.607 -11.085 15.887 1.00 112.45 0 H 1
ATOM   2630 N N   . GLN . . 183 ? 12.424 -11.780 20.908 1.00  65.95 0 H 1
ATOM   2631 C CA  . GLN . . 183 ? 13.529 -12.473 21.548 1.00  71.03 0 H 1
ATOM   2632 C C   . GLN . . 183 ? 14.246 -13.375 20.545 1.00  73.72 0 H 1
ATOM   2633 O O   . GLN . . 183 ? 13.745 -13.660 19.453 1.00  71.59 0 H 1
ATOM   2634 C CB  . GLN . . 183 ? 13.030 -13.293 22.735 1.00  69.83 0 H 1
ATOM   2635 C CG  . GLN . . 183 ? 12.268 -12.489 23.773 1.00  58.24 0 H 1
ATOM   2636 C CD  . GLN . . 183 ? 11.514 -13.368 24.751 1.00  69.15 0 H 1
ATOM   2637 N NE2 . GLN . . 183 ? 10.444 -13.995 24.277 1.00  72.66 0 H 1
ATOM   2638 O OE1 . GLN . . 183 ? 11.890 -13.486 25.917 1.00  70.87 0 H 1
ATOM   2639 H H   . GLN . . 183 ? 11.661 -12.161 21.009 1.00  75.23 0 H 1
ATOM   2640 H HA  . GLN . . 183 ? 14.165 -11.819 21.879 1.00  81.32 0 H 1
ATOM   2641 H HB2 . GLN . . 183 ? 12.438 -13.985 22.406 1.00  79.88 0 H 1
ATOM   2642 H HB3 . GLN . . 183 ? 13.794 -13.695 23.180 1.00  79.88 0 H 1
ATOM   2643 H HG2 . GLN . . 183 ? 12.895 -11.948 24.281 1.00  65.98 0 H 1
ATOM   2644 H HG3 . GLN . . 183 ? 11.625 -11.920 23.324 1.00  65.98 0 H 1
ATOM   2645 H HE21 . GLN . . 183 ? 10.212 -13.890 23.455 1.00  83.28 0 H 1
ATOM   2646 H HE22 . GLN . . 183 ?  9.982 -14.507 24.791 1.00  83.28 0 H 1
ATOM   2647 N N   . SER . . 184 ? 15.443 -13.822 20.928 1.00  74.78 0 H 1
ATOM   2648 C CA  . SER . . 184 ? 16.187 -14.743 20.079 1.00  85.54 0 H 1
ATOM   2649 C C   . SER . . 184 ? 15.424 -16.038 19.842 1.00  79.98 0 H 1
ATOM   2650 O O   . SER . . 184 ? 15.659 -16.708 18.832 1.00  73.21 0 H 1
ATOM   2651 C CB  . SER . . 184 ? 17.551 -15.045 20.700 1.00 102.30 0 H 1
ATOM   2652 O OG  . SER . . 184 ? 17.527 -16.269 21.414 1.00 105.23 0 H 1
ATOM   2653 H H   . SER . . 184 ? 15.836 -13.611 21.661 1.00  88.37 0 H 1
ATOM   2654 H HA  . SER . . 184 ? 16.342 -14.322 19.218 1.00 101.28 0 H 1
ATOM   2655 H HB2 . SER . . 184 ? 18.213 -15.105 19.994 1.00 121.40 0 H 1
ATOM   2656 H HB3 . SER . . 184 ? 17.785 -14.328 21.313 1.00 121.40 0 H 1
ATOM   2657 H HG  . SER . . 184 ? 18.290 -16.435 21.724 1.00 124.91 0 H 1
ATOM   2658 N N   . SER . . 185 ? 14.513 -16.401 20.745 1.00  84.80 0 H 1
ATOM   2659 C CA  . SER . . 185 ? 13.701 -17.597 20.567 1.00  79.20 0 H 1
ATOM   2660 C C   . SER . . 185 ? 12.674 -17.451 19.452 1.00  80.81 0 H 1
ATOM   2661 O O   . SER . . 185 ? 12.000 -18.432 19.125 1.00  79.22 0 H 1
ATOM   2662 C CB  . SER . . 185 ? 12.979 -17.930 21.871 1.00  76.42 0 H 1
ATOM   2663 O OG  . SER . . 185 ? 11.960 -16.977 22.133 1.00  70.90 0 H 1
ATOM   2664 H H   . SER . . 185 ? 14.348 -15.971 21.471 1.00  98.50 0 H 1
ATOM   2665 H HA  . SER . . 185 ? 14.287 -18.334 20.340 1.00  91.79 0 H 1
ATOM   2666 H HB2 . SER . . 185 ? 12.578 -18.809 21.794 1.00  88.45 0 H 1
ATOM   2667 H HB3 . SER . . 185 ? 13.618 -17.920 22.600 1.00  88.45 0 H 1
ATOM   2668 H HG  . SER . . 185 ? 11.565 -17.171 22.849 1.00  81.82 0 H 1
ATOM   2669 N N   . GLY . . 186 ? 12.537 -16.264 18.865 1.00  75.77 0 H 1
ATOM   2670 C CA  . GLY . . 186 ? 11.492 -16.010 17.899 1.00  69.20 0 H 1
ATOM   2671 C C   . GLY . . 186 ? 10.152 -15.643 18.499 1.00  65.62 0 H 1
ATOM   2672 O O   . GLY . . 186 ?  9.194 -15.428 17.745 1.00  71.12 0 H 1
ATOM   2673 H H   . GLY . . 186 ? 13.047 -15.586 19.015 1.00  87.79 0 H 1
ATOM   2674 H HA2 . GLY . . 186 ? 11.769 -15.277 17.326 1.00  79.91 0 H 1
ATOM   2675 H HA3 . GLY . . 186 ? 11.368 -16.804 17.358 1.00  79.91 0 H 1
ATOM   2676 N N   . LEU . . 187 ? 10.046 -15.575 19.822 1.00  67.50 0 H 1
ATOM   2677 C CA  . LEU . . 187 ?  8.814 -15.204 20.496 1.00  70.62 0 H 1
ATOM   2678 C C   . LEU . . 187 ?  8.924 -13.782 21.035 1.00  69.68 0 H 1
ATOM   2679 O O   . LEU . . 187 ? 10.018 -13.250 21.231 1.00  67.58 0 H 1
ATOM   2680 C CB  . LEU . . 187 ?  8.500 -16.178 21.637 1.00  70.04 0 H 1
ATOM   2681 C CG  . LEU . . 187 ?  8.400 -17.662 21.269 1.00  73.89 0 H 1
ATOM   2682 C CD1 . LEU . . 187 ?  7.708 -18.426 22.392 1.00  78.53 0 H 1
ATOM   2683 C CD2 . LEU . . 187 ?  7.668 -17.879 19.954 1.00  70.62 0 H 1
ATOM   2684 H H   . LEU . . 187 ? 10.693 -15.745 20.360 1.00  79.16 0 H 1
ATOM   2685 H HA  . LEU . . 187 ?  8.076 -15.232 19.866 1.00  82.90 0 H 1
ATOM   2686 H HB2 . LEU . . 187 ?  9.203 -16.097 22.300 1.00  82.20 0 H 1
ATOM   2687 H HB3 . LEU . . 187 ?  7.649 -15.922 22.022 1.00  82.20 0 H 1
ATOM   2688 H HG  . LEU . . 187 ?  9.298 -18.007 21.150 1.00  86.82 0 H 1
ATOM   2689 H HD11 . LEU . . 187 ?  7.648 -19.362 22.147 1.00  92.39 0 H 1
ATOM   2690 H HD12 . LEU . . 187 ?  8.226 -18.330 23.206 1.00  92.39 0 H 1
ATOM   2691 H HD13 . LEU . . 187 ?  6.818 -18.060 22.522 1.00  92.39 0 H 1
ATOM   2692 H HD21 . LEU . . 187 ?  7.574 -18.833 19.800 1.00  82.90 0 H 1
ATOM   2693 H HD22 . LEU . . 187 ?  6.794 -17.463 20.006 1.00  82.90 0 H 1
ATOM   2694 H HD23 . LEU . . 187 ?  8.184 -17.480 19.236 1.00  82.90 0 H 1
ATOM   2695 N N   . TYR . . 188 ?  7.764 -13.175 21.273 1.00  68.92 0 H 1
ATOM   2696 C CA  . TYR . . 188 ?  7.696 -11.795 21.727 1.00  62.36 0 H 1
ATOM   2697 C C   . TYR . . 188 ?  7.632 -11.727 23.247 1.00  65.06 0 H 1
ATOM   2698 O O   . TYR . . 188 ?  7.180 -12.658 23.917 1.00  62.55 0 H 1
ATOM   2699 C CB  . TYR . . 188 ?  6.477 -11.087 21.134 1.00  61.25 0 H 1
ATOM   2700 C CG  . TYR . . 188 ?  6.660 -10.637 19.700 1.00  70.63 0 H 1
ATOM   2701 C CD1 . TYR . . 188 ?  7.480 -9.557 19.391 1.00  62.49 0 H 1
ATOM   2702 C CD2 . TYR . . 188 ?  6.014 -11.289 18.660 1.00  68.67 0 H 1
ATOM   2703 C CE1 . TYR . . 188 ?  7.649 -9.145 18.085 1.00  61.37 0 H 1
ATOM   2704 C CE2 . TYR . . 188 ?  6.180 -10.882 17.351 1.00  65.82 0 H 1
ATOM   2705 C CZ  . TYR . . 188 ?  6.997 -9.809 17.068 1.00  73.03 0 H 1
ATOM   2706 O OH  . TYR . . 188 ?  7.169 -9.394 15.767 1.00  74.75 0 H 1
ATOM   2707 H H   . TYR . . 188 ?  6.996 -13.548 21.177 1.00  79.93 0 H 1
ATOM   2708 H HA  . TYR . . 188 ?  8.495 -11.329 21.434 1.00  72.07 0 H 1
ATOM   2709 H HB2 . TYR . . 188 ?  5.721 -11.696 21.155 1.00  70.72 0 H 1
ATOM   2710 H HB3 . TYR . . 188 ?  6.283 -10.300 21.667 1.00  70.72 0 H 1
ATOM   2711 H HD1 . TYR . . 188 ?  7.920 -9.106 20.075 1.00  72.21 0 H 1
ATOM   2712 H HD2 . TYR . . 188 ?  5.461 -12.012 18.844 1.00  79.64 0 H 1
ATOM   2713 H HE1 . TYR . . 188 ?  8.201 -8.421 17.891 1.00  70.87 0 H 1
ATOM   2714 H HE2 . TYR . . 188 ?  5.741 -11.330 16.661 1.00  76.21 0 H 1
ATOM   2715 H HH  . TYR . . 188 ?  6.743 -9.900 15.247 1.00  86.93 0 H 1
ATOM   2716 N N   . SER . . 189 ?  8.087 -10.599 23.785 1.00  65.85 0 H 1
ATOM   2717 C CA  . SER . . 189 ?  8.007 -10.343 25.213 1.00  56.93 0 H 1
ATOM   2718 C C   . SER . . 189 ?  7.891 -8.845 25.434 1.00  62.80 0 H 1
ATOM   2719 O O   . SER . . 189 ?  8.431 -8.042 24.666 1.00  57.93 0 H 1
ATOM   2720 C CB  . SER . . 189 ?  9.230 -10.906 25.948 1.00  59.29 0 H 1
ATOM   2721 O OG  . SER . . 189 ?  9.157 -10.651 27.340 1.00  66.05 0 H 1
ATOM   2722 H H   . SER . . 189 ?  8.448 -9.960 23.335 1.00  76.48 0 H 1
ATOM   2723 H HA  . SER . . 189 ?  7.216 -10.767 25.581 1.00  65.77 0 H 1
ATOM   2724 H HB2 . SER . . 189 ?  9.270 -11.864 25.807 1.00  68.61 0 H 1
ATOM   2725 H HB3 . SER . . 189 ? 10.030 -10.486 25.595 1.00  68.61 0 H 1
ATOM   2726 H HG  . SER . . 189 ?  9.163 -9.824 27.481 1.00  76.72 0 H 1
ATOM   2727 N N   . LEU . . 190 ?  7.158 -8.475 26.480 1.00  53.59 0 H 1
ATOM   2728 C CA  . LEU . . 190 ?  7.086 -7.085 26.902 1.00  57.50 0 H 1
ATOM   2729 C C   . LEU . . 190 ?  6.769 -7.033 28.386 1.00  60.41 0 H 1
ATOM   2730 O O   . LEU . . 190 ?  6.525 -8.057 29.030 1.00  59.31 0 H 1
ATOM   2731 C CB  . LEU . . 190 ?  6.051 -6.289 26.096 1.00  58.13 0 H 1
ATOM   2732 C CG  . LEU . . 190 ?  4.569 -6.644 26.222 1.00  60.39 0 H 1
ATOM   2733 C CD1 . LEU . . 190 ?  3.924 -5.988 27.428 1.00  52.57 0 H 1
ATOM   2734 C CD2 . LEU . . 190 ?  3.845 -6.231 24.940 1.00  66.53 0 H 1
ATOM   2735 H H   . LEU . . 190 ?  6.691 -9.013 26.960 1.00  63.78 0 H 1
ATOM   2736 H HA  . LEU . . 190 ?  7.955 -6.675 26.762 1.00  68.47 0 H 1
ATOM   2737 H HB2 . LEU . . 190 ?  6.134 -5.359 26.357 1.00  69.24 0 H 1
ATOM   2738 H HB3 . LEU . . 190 ?  6.277 -6.391 25.157 1.00  69.24 0 H 1
ATOM   2739 H HG  . LEU . . 190 ?  4.489 -7.601 26.354 1.00  71.94 0 H 1
ATOM   2740 H HD11 . LEU . . 190 ?  2.960 -6.035 27.333 1.00  62.56 0 H 1
ATOM   2741 H HD12 . LEU . . 190 ?  4.201 -6.458 28.229 1.00  62.56 0 H 1
ATOM   2742 H HD13 . LEU . . 190 ?  4.208 -5.062 27.473 1.00  62.56 0 H 1
ATOM   2743 H HD21 . LEU . . 190 ?  2.890 -6.208 25.110 1.00  79.31 0 H 1
ATOM   2744 H HD22 . LEU . . 190 ?  4.155 -5.353 24.670 1.00  79.31 0 H 1
ATOM   2745 H HD23 . LEU . . 190 ?  4.041 -6.880 24.245 1.00  79.31 0 H 1
ATOM   2746 N N   . SER . . 191 ?  6.790 -5.823 28.929 1.00  59.09 0 H 1
ATOM   2747 C CA  . SER . . 191 ?  6.470 -5.589 30.325 1.00  50.50 0 H 1
ATOM   2748 C C   . SER . . 191 ?  5.566 -4.371 30.409 1.00  54.72 0 H 1
ATOM   2749 O O   . SER . . 191 ?  5.706 -3.428 29.625 1.00  56.33 0 H 1
ATOM   2750 C CB  . SER . . 191 ?  7.734 -5.374 31.170 1.00  69.35 0 H 1
ATOM   2751 O OG  . SER . . 191 ?  8.176 -6.590 31.752 1.00  64.68 0 H 1
ATOM   2752 H H   . SER . . 191 ?  6.993 -5.107 28.497 1.00  73.52 0 H 1
ATOM   2753 H HA  . SER . . 191 ?  6.000 -6.354 30.693 1.00  63.22 0 H 1
ATOM   2754 H HB2 . SER . . 191 ?  8.437 -5.022 30.602 1.00  85.84 0 H 1
ATOM   2755 H HB3 . SER . . 191 ?  7.535 -4.741 31.879 1.00  85.84 0 H 1
ATOM   2756 H HG  . SER . . 191 ?  8.881 -6.459 32.190 1.00  80.24 0 H 1
ATOM   2757 N N   . SER . . 192 ?  4.630 -4.410 31.349 1.00  57.17 0 H 1
ATOM   2758 C CA  . SER . . 192 ?  3.760 -3.282 31.644 1.00  54.14 0 H 1
ATOM   2759 C C   . SER . . 192 ?  3.938 -2.939 33.112 1.00  61.63 0 H 1
ATOM   2760 O O   . SER . . 192 ?  3.672 -3.773 33.983 1.00  59.66 0 H 1
ATOM   2761 C CB  . SER . . 192 ?  2.300 -3.606 31.334 1.00  57.17 0 H 1
ATOM   2762 O OG  . SER . . 192 ?  1.475 -2.486 31.605 1.00  60.63 0 H 1
ATOM   2763 H H   . SER . . 192 ?  4.478 -5.098 31.844 1.00  70.14 0 H 1
ATOM   2764 H HA  . SER . . 192 ?  4.011 -2.518 31.102 1.00  66.50 0 H 1
ATOM   2765 H HB2 . SER . . 192 ?  2.217 -3.839 30.397 1.00  70.14 0 H 1
ATOM   2766 H HB3 . SER . . 192 ?  2.015 -4.350 31.888 1.00  70.14 0 H 1
ATOM   2767 H HG  . SER . . 192 ?  1.716 -1.832 31.137 1.00  74.30 0 H 1
ATOM   2768 N N   . VAL . . 193 ?  4.398 -1.725 33.385 1.00  56.33 0 H 1
ATOM   2769 C CA  . VAL . . 193 ?  4.703 -1.305 34.741 1.00  58.64 0 H 1
ATOM   2770 C C   . VAL . . 193 ?  3.785 -0.156 35.119 1.00  56.65 0 H 1
ATOM   2771 O O   . VAL . . 193 ?  3.143  0.470 34.273 1.00  61.73 0 H 1
ATOM   2772 C CB  . VAL . . 193 ?  6.181 -0.894 34.893 1.00  55.46 0 H 1
ATOM   2773 C CG1 . VAL . . 193 ?  7.087 -2.001 34.380 1.00  53.34 0 H 1
ATOM   2774 C CG2 . VAL . . 193 ?  6.447  0.404 34.148 1.00  54.91 0 H 1
ATOM   2775 H H   . VAL . . 193 ?  4.543 -1.120 32.791 1.00  71.24 0 H 1
ATOM   2776 H HA  . VAL . . 193 ?  4.526 -2.039 35.350 1.00  74.02 0 H 1
ATOM   2777 H HB  . VAL . . 193 ?  6.377 -0.751 35.832 1.00  70.20 0 H 1
ATOM   2778 H HG11 . VAL . . 193 ?  8.008 -1.772 34.581 1.00  67.65 0 H 1
ATOM   2779 H HG12 . VAL . . 193 ?  6.851 -2.833 34.818 1.00  67.65 0 H 1
ATOM   2780 H HG13 . VAL . . 193 ?  6.970 -2.087 33.421 1.00  67.65 0 H 1
ATOM   2781 H HG21 . VAL . . 193 ?  7.404  0.506 34.023 1.00  69.55 0 H 1
ATOM   2782 H HG22 . VAL . . 193 ?  6.000  0.372 33.288 1.00  69.55 0 H 1
ATOM   2783 H HG23 . VAL . . 193 ?  6.101  1.145 34.671 1.00  69.55 0 H 1
ATOM   2784 N N   . VAL . . 194 ?  3.722  0.111 36.419 1.00  61.60 0 H 1
ATOM   2785 C CA  . VAL . . 194 ?  2.954  1.229 36.938 1.00  60.77 0 H 1
ATOM   2786 C C   . VAL . . 194 ?  3.548  1.623 38.280 1.00  59.26 0 H 1
ATOM   2787 O O   . VAL . . 194 ?  3.956  0.767 39.077 1.00  67.45 0 H 1
ATOM   2788 C CB  . VAL . . 194 ?  1.450  0.877 37.046 1.00  70.85 0 H 1
ATOM   2789 C CG1 . VAL . . 194 ?  1.246 -0.365 37.896 1.00  65.49 0 H 1
ATOM   2790 C CG2 . VAL . . 194 ?  0.665  2.059 37.609 1.00  69.45 0 H 1
ATOM   2791 H H   . VAL . . 194 ?  4.121 -0.349 37.026 1.00  76.41 0 H 1
ATOM   2792 H HA  . VAL . . 194 ?  3.039  1.986 36.335 1.00  75.41 0 H 1
ATOM   2793 H HB  . VAL . . 194 ?  1.108  0.688 36.157 1.00  87.50 0 H 1
ATOM   2794 H HG11 . VAL . . 194 ?  0.299 -0.575 37.927 1.00  81.08 0 H 1
ATOM   2795 H HG12 . VAL . . 194 ?  1.733 -1.105 37.498 1.00  81.08 0 H 1
ATOM   2796 H HG13 . VAL . . 194 ?  1.577 -0.195 38.789 1.00  81.08 0 H 1
ATOM   2797 H HG21 . VAL . . 194 ? -0.284  1.886 37.499 1.00  85.82 0 H 1
ATOM   2798 H HG22 . VAL . . 194 ?  0.877  2.158 38.550 1.00  85.82 0 H 1
ATOM   2799 H HG23 . VAL . . 194 ?  0.913  2.863 37.126 1.00  85.82 0 H 1
ATOM   2800 N N   . THR . . 195 ?  3.605  2.929 38.516 1.00  64.26 0 H 1
ATOM   2801 C CA  . THR . . 195 ?  4.068  3.487 39.772 1.00  69.35 0 H 1
ATOM   2802 C C   . THR . . 195 ?  2.877  3.891 40.632 1.00  81.71 0 H 1
ATOM   2803 O O   . THR . . 195 ?  1.832  4.311 40.128 1.00  72.81 0 H 1
ATOM   2804 C CB  . THR . . 195 ?  4.975  4.697 39.536 1.00  67.71 0 H 1
ATOM   2805 C CG2 . THR . . 195 ?  6.328  4.247 39.012 1.00  66.38 0 H 1
ATOM   2806 O OG1 . THR . . 195 ?  4.364  5.579 38.585 1.00  71.78 0 H 1
ATOM   2807 H H   . THR . . 195 ?  3.373  3.527 37.942 1.00  75.00 0 H 1
ATOM   2808 H HA  . THR . . 195 ?  4.585  2.822 40.254 1.00  81.11 0 H 1
ATOM   2809 H HB  . THR . . 195 ?  5.111  5.172 40.370 1.00  79.14 0 H 1
ATOM   2810 H HG1 . THR . . 195 ?  3.625  5.849 38.878 1.00  84.03 0 H 1
ATOM   2811 H HG21 . THR . . 195 ?  6.907  5.014 38.882 1.00  77.54 0 H 1
ATOM   2812 H HG22 . THR . . 195 ?  6.745  3.643 39.647 1.00  77.54 0 H 1
ATOM   2813 H HG23 . THR . . 195 ?  6.221  3.786 38.165 1.00  77.54 0 H 1
ATOM   2814 N N   . VAL . . 196 ?  3.052  3.764 41.941 1.00  87.21 0 H 1
ATOM   2815 C CA  . VAL . . 196 ?  1.955  3.907 42.896 1.00  98.40 0 H 1
ATOM   2816 C C   . VAL . . 196 ?  2.535  4.225 44.269 1.00  92.49 0 H 1
ATOM   2817 O O   . VAL . . 196 ?  3.655  3.794 44.580 1.00  79.45 0 H 1
ATOM   2818 C CB  . VAL . . 196 ?  1.099  2.630 42.922 1.00  93.91 0 H 1
ATOM   2819 C CG1 . VAL . . 196 ?  1.956  1.410 43.256 1.00  91.54 0 H 1
ATOM   2820 C CG2 . VAL . . 196 ? -0.048  2.760 43.901 1.00 106.32 0 H 1
ATOM   2821 H H   . VAL . . 196 ?  3.810  3.594 42.311 1.00  96.60 0 H 1
ATOM   2822 H HA  . VAL . . 196 ?  1.390  4.651 42.637 1.00 110.03 0 H 1
ATOM   2823 H HB  . VAL . . 196 ?  0.718  2.501 42.039 1.00 104.64 0 H 1
ATOM   2824 H HG11 . VAL . . 196 ?  1.387  0.626 43.294 1.00 101.79 0 H 1
ATOM   2825 H HG12 . VAL . . 196 ?  2.627  1.298 42.565 1.00 101.79 0 H 1
ATOM   2826 H HG13 . VAL . . 196 ?  2.386  1.552 44.114 1.00 101.79 0 H 1
ATOM   2827 H HG21 . VAL . . 196 ? -0.502  1.907 43.970 1.00 119.53 0 H 1
ATOM   2828 H HG22 . VAL . . 196 ?  0.303  3.021 44.766 1.00 119.53 0 H 1
ATOM   2829 H HG23 . VAL . . 196 ? -0.665  3.437 43.577 1.00 119.53 0 H 1
ATOM   2830 N N   . PRO . . 197 ?  1.830  4.979 45.113 1.00 100.49 0 H 1
ATOM   2831 C CA  . PRO . . 197 ?  2.314  5.188 46.483 1.00 101.72 0 H 1
ATOM   2832 C C   . PRO . . 197 ?  2.457  3.873 47.236 1.00  92.58 0 H 1
ATOM   2833 O O   . PRO . . 197 ?  1.601  2.991 47.152 1.00  90.89 0 H 1
ATOM   2834 C CB  . PRO . . 197 ?  1.235  6.084 47.112 1.00 100.50 0 H 1
ATOM   2835 C CG  . PRO . . 197 ?  0.046  5.989 46.187 1.00  98.82 0 H 1
ATOM   2836 C CD  . PRO . . 197 ?  0.641  5.801 44.829 1.00  97.84 0 H 1
ATOM   2837 H HA  . PRO . . 197 ?  3.165  5.654 46.477 1.00 121.77 0 H 1
ATOM   2838 H HB2 . PRO . . 197 ?  1.011  5.757 47.997 1.00 120.32 0 H 1
ATOM   2839 H HB3 . PRO . . 197 ?  1.556  6.997 47.169 1.00 120.32 0 H 1
ATOM   2840 H HG2 . PRO . . 197 ? -0.506  5.231 46.434 1.00 118.30 0 H 1
ATOM   2841 H HG3 . PRO . . 197 ? -0.474  6.807 46.229 1.00 118.30 0 H 1
ATOM   2842 H HD2 . PRO . . 197 ?  0.027  5.335 44.242 1.00 117.12 0 H 1
ATOM   2843 H HD3 . PRO . . 197 ?  0.891  6.653 44.437 1.00 117.12 0 H 1
ATOM   2844 N N   . SER . . 198 ?  3.557  3.754 47.981 1.00  93.26 0 H 1
ATOM   2845 C CA  . SER . . 198 ?  3.803  2.545 48.760 1.00  97.98 0 H 1
ATOM   2846 C C   . SER . . 198 ?  2.827  2.394 49.919 1.00  95.26 0 H 1
ATOM   2847 O O   . SER . . 198 ?  2.620  1.273 50.395 1.00  87.13 0 H 1
ATOM   2848 C CB  . SER . . 198 ?  5.238  2.548 49.287 1.00 101.85 0 H 1
ATOM   2849 O OG  . SER . . 198 ?  5.696  3.873 49.500 1.00 109.88 0 H 1
ATOM   2850 H H   . SER . . 198 ?  4.169  4.354 48.052 1.00 114.18 0 H 1
ATOM   2851 H HA  . SER . . 198 ?  3.695  1.776 48.178 1.00 119.84 0 H 1
ATOM   2852 H HB2 . SER . . 198 ?  5.266  2.067 50.129 1.00 124.49 0 H 1
ATOM   2853 H HB3 . SER . . 198 ?  5.814  2.116 48.638 1.00 124.49 0 H 1
ATOM   2854 H HG  . SER . . 198 ?  6.476  3.862 49.811 1.00 134.13 0 H 1
ATOM   2855 N N   . SER . . 199 ?  2.224  3.493 50.384 1.00 104.13 0 H 1
ATOM   2856 C CA  . SER . . 199 ?  1.267  3.401 51.481 1.00 101.04 0 H 1
ATOM   2857 C C   . SER . . 199 ?  0.085  2.511 51.121 1.00 100.48 0 H 1
ATOM   2858 O O   . SER . . 199 ? -0.524  1.901 52.005 1.00 104.93 0 H 1
ATOM   2859 C CB  . SER . . 199 ?  0.776  4.797 51.861 1.00  94.19 0 H 1
ATOM   2860 O OG  . SER . . 199 ? -0.019  5.353 50.828 1.00  78.42 0 H 1
ATOM   2861 H H   . SER . . 199 ?  2.352  4.289 50.084 1.00 121.39 0 H 1
ATOM   2862 H HA  . SER . . 199 ?  1.712  3.016 52.252 1.00 117.67 0 H 1
ATOM   2863 H HB2 . SER . . 199 ?  0.244  4.736 52.671 1.00 109.46 0 H 1
ATOM   2864 H HB3 . SER . . 199 ?  1.543  5.372 52.013 1.00 109.46 0 H 1
ATOM   2865 H HG  . SER . . 199 ? -0.266  6.128 51.040 1.00  90.54 0 H 1
ATOM   2866 N N   . SER . . 200 ? -0.251  2.425 49.837 1.00  99.89 0 H 1
ATOM   2867 C CA  . SER . . 200 ? -1.372  1.620 49.376 1.00 106.16 0 H 1
ATOM   2868 C C   . SER . . 200 ? -0.956  0.218 48.945 1.00 104.60 0 H 1
ATOM   2869 O O   . SER . . 200 ? -1.796 -0.538 48.443 1.00 100.82 0 H 1
ATOM   2870 C CB  . SER . . 200 ? -2.078  2.327 48.216 1.00 102.31 0 H 1
ATOM   2871 O OG  . SER . . 200 ? -1.451  2.028 46.980 1.00 101.22 0 H 1
ATOM   2872 H H   . SER . . 200 ?  0.163  2.834 49.204 1.00 116.52 0 H 1
ATOM   2873 H HA  . SER . . 200 ? -2.004  1.529 50.105 1.00 124.04 0 H 1
ATOM   2874 H HB2 . SER . . 200 ? -3.002  2.030 48.180 1.00 119.42 0 H 1
ATOM   2875 H HB3 . SER . . 200 ? -2.043  3.285 48.362 1.00 119.42 0 H 1
ATOM   2876 H HG  . SER . . 200 ? -1.819  2.460 46.360 1.00 118.11 0 H 1
ATOM   2877 N N   . LEU . . 201 ?  0.313 -0.151 49.135 1.00  98.51 0 H 1
ATOM   2878 C CA  . LEU . . 201 ?  0.780 -1.454 48.672 1.00 104.71 0 H 1
ATOM   2879 C C   . LEU . . 201 ?  0.060 -2.588 49.391 1.00 111.33 0 H 1
ATOM   2880 O O   . LEU . . 201 ? -0.282 -3.605 48.776 1.00 110.59 0 H 1
ATOM   2881 C CB  . LEU . . 201 ?  2.290 -1.570 48.872 1.00 103.19 0 H 1
ATOM   2882 C CG  . LEU . . 201 ?  3.151 -1.038 47.726 1.00  96.99 0 H 1
ATOM   2883 C CD1 . LEU . . 201 ?  4.592 -0.847 48.177 1.00  96.50 0 H 1
ATOM   2884 C CD2 . LEU . . 201 ?  3.082 -1.969 46.529 1.00  89.89 0 H 1
ATOM   2885 H H   . LEU . . 201 ?  0.913  0.328 49.521 1.00 120.26 0 H 1
ATOM   2886 H HA  . LEU . . 201 ?  0.590 -1.531 47.723 1.00 127.70 0 H 1
ATOM   2887 H HB2 . LEU . . 201 ?  2.530 -1.072 49.669 1.00 125.88 0 H 1
ATOM   2888 H HB3 . LEU . . 201 ?  2.509 -2.508 48.986 1.00 125.88 0 H 1
ATOM   2889 H HG  . LEU . . 201 ?  2.809 -0.172 47.453 1.00 118.44 0 H 1
ATOM   2890 H HD11 . LEU . . 201 ?  5.106 -0.474 47.443 1.00 117.86 0 H 1
ATOM   2891 H HD12 . LEU . . 201 ?  4.608 -0.239 48.934 1.00 117.86 0 H 1
ATOM   2892 H HD13 . LEU . . 201 ?  4.958 -1.707 48.436 1.00 117.86 0 H 1
ATOM   2893 H HD21 . LEU . . 201 ?  3.736 -1.687 45.873 1.00 109.92 0 H 1
ATOM   2894 H HD22 . LEU . . 201 ?  3.273 -2.873 46.823 1.00 109.92 0 H 1
ATOM   2895 H HD23 . LEU . . 201 ?  2.190 -1.927 46.148 1.00 109.92 0 H 1
ATOM   2896 N N   . GLY . . 202 ? -0.174 -2.435 50.692 1.00 111.16 0 H 1
ATOM   2897 C CA  . GLY . . 202 ? -0.781 -3.490 51.477 1.00 111.63 0 H 1
ATOM   2898 C C   . GLY . . 202 ? -2.294 -3.454 51.496 1.00 107.31 0 H 1
ATOM   2899 O O   . GLY . . 202 ? -2.940 -4.476 51.755 1.00 105.97 0 H 1
ATOM   2900 H H   . GLY . . 202 ?  0.010 -1.725 51.140 1.00 134.94 0 H 1
ATOM   2901 H HA2 . GLY . . 202 ? -0.507 -4.348 51.117 1.00 135.51 0 H 1
ATOM   2902 H HA3 . GLY . . 202 ? -0.469 -3.419 52.393 1.00 135.51 0 H 1
ATOM   2903 N N   . THR . . 203 ? -2.878 -2.287 51.221 1.00 104.81 0 H 1
ATOM   2904 C CA  . THR . . 203 ? -4.321 -2.097 51.296 1.00 104.65 0 H 1
ATOM   2905 C C   . THR . . 203 ? -4.955 -1.916 49.921 1.00 108.27 0 H 1
ATOM   2906 O O   . THR . . 203 ? -6.109 -1.478 49.831 1.00 106.86 0 H 1
ATOM   2907 C CB  . THR . . 203 ? -4.653 -0.891 52.184 1.00 117.64 0 H 1
ATOM   2908 C CG2 . THR . . 203 ? -3.728 -0.839 53.398 1.00 112.50 0 H 1
ATOM   2909 O OG1 . THR . . 203 ? -4.518  0.317 51.423 1.00 122.97 0 H 1
ATOM   2910 H H   . THR . . 203 ? -2.448 -1.580 50.984 1.00 128.35 0 H 1
ATOM   2911 H HA  . THR . . 203 ? -4.711 -2.884 51.702 1.00 128.17 0 H 1
ATOM   2912 H HB  . THR . . 203 ? -5.564 -0.972 52.505 1.00 143.75 0 H 1
ATOM   2913 H HG1 . THR . . 203 ? -4.713  0.979 51.901 1.00 150.14 0 H 1
ATOM   2914 H HG21 . THR . . 203 ? -3.976 -0.097 53.971 1.00 137.58 0 H 1
ATOM   2915 H HG22 . THR . . 203 ? -3.798 -1.664 53.905 1.00 137.58 0 H 1
ATOM   2916 H HG23 . THR . . 203 ? -2.809 -0.725 53.112 1.00 137.58 0 H 1
ATOM   2917 N N   . GLN . . 204 ? -4.237 -2.244 48.851 1.00 109.17 0 H 1
ATOM   2918 C CA  . GLN . . 204 ? -4.759 -2.125 47.495 1.00 103.43 0 H 1
ATOM   2919 C C   . GLN . . 204 ? -4.263 -3.306 46.675 1.00  99.65 0 H 1
ATOM   2920 O O   . GLN . . 204 ? -3.058 -3.568 46.622 1.00  97.72 0 H 1
ATOM   2921 C CB  . GLN . . 204 ? -4.329 -0.806 46.842 1.00  97.48 0 H 1
ATOM   2922 C CG  . GLN . . 204 ? -5.444 -0.073 46.109 1.00  95.24 0 H 1
ATOM   2923 C CD  . GLN . . 204 ? -6.049 -0.890 44.980 1.00 100.10 0 H 1
ATOM   2924 N NE2 . GLN . . 204 ? -7.231 -0.491 44.527 1.00  98.39 0 H 1
ATOM   2925 O OE1 . GLN . . 204 ? -5.460 -1.869 44.521 1.00 100.98 0 H 1
ATOM   2926 H H   . GLN . . 204 ? -3.432 -2.542 48.885 1.00 131.33 0 H 1
ATOM   2927 H HA  . GLN . . 204 ? -5.728 -2.151 47.516 1.00 124.45 0 H 1
ATOM   2928 H HB2 . GLN . . 204 ? -3.993 -0.214 47.532 1.00 117.30 0 H 1
ATOM   2929 H HB3 . GLN . . 204 ? -3.627 -0.995 46.197 1.00 117.30 0 H 1
ATOM   2930 H HG2 . GLN . . 204 ? -6.152  0.132 46.739 1.00 114.61 0 H 1
ATOM   2931 H HG3 . GLN . . 204 ? -5.087  0.744 45.727 1.00 114.61 0 H 1
ATOM   2932 H HE21 . GLN . . 204 ? -7.612  0.198 44.872 1.00 118.40 0 H 1
ATOM   2933 H HE22 . GLN . . 204 ? -7.615 -0.920 43.888 1.00 118.40 0 H 1
ATOM   2934 N N   . THR . . 205 ? -5.196 -4.013 46.044 1.00  97.79 0 H 1
ATOM   2935 C CA  . THR . . 205 ? -4.884 -5.172 45.219 1.00 100.77 0 H 1
ATOM   2936 C C   . THR . . 205 ? -4.753 -4.736 43.766 1.00  93.83 0 H 1
ATOM   2937 O O   . THR . . 205 ? -5.661 -4.101 43.219 1.00  91.63 0 H 1
ATOM   2938 C CB  . THR . . 205 ? -5.968 -6.239 45.353 1.00 101.10 0 H 1
ATOM   2939 C CG2 . THR . . 205 ? -6.292 -6.493 46.820 1.00  97.37 0 H 1
ATOM   2940 O OG1 . THR . . 205 ? -7.154 -5.816 44.669 1.00  94.85 0 H 1
ATOM   2941 H H   . THR . . 205 ? -6.037 -3.839 46.081 1.00 115.24 0 H 1
ATOM   2942 H HA  . THR . . 205 ? -4.042 -5.558 45.506 1.00 118.83 0 H 1
ATOM   2943 H HB  . THR . . 205 ? -5.654 -7.070 44.962 1.00 119.22 0 H 1
ATOM   2944 H HG1 . THR . . 205 ? -7.032 -5.839 43.839 1.00 111.72 0 H 1
ATOM   2945 H HG21 . THR . . 205 ? -6.877 -7.261 46.905 1.00 114.74 0 H 1
ATOM   2946 H HG22 . THR . . 205 ? -5.476 -6.663 47.316 1.00 114.74 0 H 1
ATOM   2947 H HG23 . THR . . 205 ? -6.733 -5.717 47.200 1.00 114.74 0 H 1
ATOM   2948 N N   . TYR . . 206 ? -3.629 -5.080 43.144 1.00  94.79 0 H 1
ATOM   2949 C CA  . TYR . . 206 ? -3.311 -4.630 41.794 1.00  84.44 0 H 1
ATOM   2950 C C   . TYR . . 206 ? -3.366 -5.811 40.839 1.00  84.85 0 H 1
ATOM   2951 O O   . TYR . . 206 ? -2.694 -6.827 41.053 1.00  84.64 0 H 1
ATOM   2952 C CB  . TYR . . 206 ? -1.943 -3.947 41.766 1.00  75.15 0 H 1
ATOM   2953 C CG  . TYR . . 206 ? -1.958 -2.681 42.583 1.00  84.60 0 H 1
ATOM   2954 C CD1 . TYR . . 206 ? -2.734 -1.598 42.194 1.00  80.34 0 H 1
ATOM   2955 C CD2 . TYR . . 206 ? -1.234 -2.582 43.762 1.00  89.36 0 H 1
ATOM   2956 C CE1 . TYR . . 206 ? -2.771 -0.444 42.944 1.00  86.01 0 H 1
ATOM   2957 C CE2 . TYR . . 206 ? -1.267 -1.429 44.520 1.00  92.27 0 H 1
ATOM   2958 C CZ  . TYR . . 206 ? -2.037 -0.363 44.104 1.00  90.72 0 H 1
ATOM   2959 O OH  . TYR . . 206 ? -2.082  0.785 44.855 1.00 100.57 0 H 1
ATOM   2960 H H   . TYR . . 206 ? -3.024 -5.583 43.491 1.00 110.37 0 H 1
ATOM   2961 H HA  . TYR . . 206 ? -3.974 -3.988 41.496 1.00  97.94 0 H 1
ATOM   2962 H HB2 . TYR . . 206 ? -1.276 -4.547 42.137 1.00  86.80 0 H 1
ATOM   2963 H HB3 . TYR . . 206 ? -1.715 -3.721 40.851 1.00  86.80 0 H 1
ATOM   2964 H HD1 . TYR . . 206 ? -3.238 -1.653 41.415 1.00  93.03 0 H 1
ATOM   2965 H HD2 . TYR . . 206 ? -0.722 -3.304 44.047 1.00 103.85 0 H 1
ATOM   2966 H HE1 . TYR . . 206 ? -3.289  0.277 42.668 1.00  99.82 0 H 1
ATOM   2967 H HE2 . TYR . . 206 ? -0.772 -1.370 45.305 1.00 107.35 0 H 1
ATOM   2968 H HH  . TYR . . 206 ? -1.569  0.717 45.517 1.00 117.30 0 H 1
ATOM   2969 N N   . ILE . . 207 ? -4.180 -5.673 39.798 1.00  84.55 0 H 1
ATOM   2970 C CA  . ILE . . 207 ? -4.416 -6.715 38.815 1.00  84.24 0 H 1
ATOM   2971 C C   . ILE . . 207 ? -3.929 -6.214 37.465 1.00  79.94 0 H 1
ATOM   2972 O O   . ILE . . 207 ? -4.194 -5.067 37.087 1.00  76.64 0 H 1
ATOM   2973 C CB  . ILE . . 207 ? -5.909 -7.099 38.723 1.00  90.75 0 H 1
ATOM   2974 C CG1 . ILE . . 207 ? -6.537 -7.241 40.113 1.00  94.14 0 H 1
ATOM   2975 C CG2 . ILE . . 207 ? -6.074 -8.390 37.929 1.00  84.67 0 H 1
ATOM   2976 C CD1 . ILE . . 207 ? -6.930 -5.920 40.760 1.00  95.57 0 H 1
ATOM   2977 H H   . ILE . . 207 ? -4.623 -4.954 39.636 1.00  97.64 0 H 1
ATOM   2978 H HA  . ILE . . 207 ? -3.912 -7.506 39.067 1.00  97.27 0 H 1
ATOM   2979 H HB  . ILE . . 207 ? -6.373 -6.383 38.262 1.00 105.08 0 H 1
ATOM   2980 H HG12 . ILE . . 207 ? -7.340 -7.780 40.036 1.00 109.15 0 H 1
ATOM   2981 H HG13 . ILE . . 207 ? -5.898 -7.677 40.699 1.00 109.15 0 H 1
ATOM   2982 H HG21 . ILE . . 207 ? -7.017 -8.609 37.873 1.00  97.78 0 H 1
ATOM   2983 H HG22 . ILE . . 207 ? -5.710 -8.260 37.039 1.00  97.78 0 H 1
ATOM   2984 H HG23 . ILE . . 207 ? -5.595 -9.102 38.382 1.00  97.78 0 H 1
ATOM   2985 H HD11 . ILE . . 207 ? -7.370 -6.100 41.605 1.00 110.87 0 H 1
ATOM   2986 H HD12 . ILE . . 207 ? -6.130 -5.393 40.910 1.00 110.87 0 H 1
ATOM   2987 H HD13 . ILE . . 207 ? -7.533 -5.444 40.167 1.00 110.87 0 H 1
ATOM   2988 N N   . CYS . . 208 ? -3.224 -7.073 36.739 1.00  73.66 0 H 1
ATOM   2989 C CA  . CYS . . 208 ? -2.845 -6.808 35.357 1.00  78.32 0 H 1
ATOM   2990 C C   . CYS . . 208 ? -3.595 -7.795 34.472 1.00  76.21 0 H 1
ATOM   2991 O O   . CYS . . 208 ? -3.501 -9.012 34.671 1.00  72.33 0 H 1
ATOM   2992 C CB  . CYS . . 208 ? -1.331 -6.907 35.163 1.00  77.70 0 H 1
ATOM   2993 S SG  . CYS . . 208 ? -0.680 -8.536 34.757 1.00  79.33 0 H 1
ATOM   2994 H H   . CYS . . 208 ? -2.947 -7.834 37.032 1.00  87.31 0 H 1
ATOM   2995 H HA  . CYS . . 208 ? -3.104 -5.908 35.104 1.00  92.90 0 H 1
ATOM   2996 H HB2 . CYS . . 208 ? -1.081 -6.311 34.440 1.00  92.16 0 H 1
ATOM   2997 H HB3 . CYS . . 208 ? -0.903 -6.627 35.987 1.00  92.16 0 H 1
ATOM   2998 N N   . ASN . . 209 ? -4.363 -7.265 33.526 1.00  70.73 0 H 1
ATOM   2999 C CA  . ASN . . 209 ? -5.153 -8.064 32.597 1.00  74.73 0 H 1
ATOM   3000 C C   . ASN . . 209 ? -4.422 -8.090 31.263 1.00  72.92 0 H 1
ATOM   3001 O O   . ASN . . 209 ? -4.367 -7.076 30.557 1.00  75.47 0 H 1
ATOM   3002 C CB  . ASN . . 209 ? -6.558 -7.486 32.444 1.00  76.99 0 H 1
ATOM   3003 C CG  . ASN . . 209 ? -7.032 -6.762 33.690 1.00  80.66 0 H 1
ATOM   3004 N ND2 . ASN . . 209 ? -7.350 -7.525 34.732 1.00  75.95 0 H 1
ATOM   3005 O OD1 . ASN . . 209 ? -7.108 -5.533 33.717 1.00  76.12 0 H 1
ATOM   3006 H H   . ASN . . 209 ? -4.448 -6.419 33.401 1.00  80.38 0 H 1
ATOM   3007 H HA  . ASN . . 209 ? -5.234 -8.971 32.930 1.00  85.18 0 H 1
ATOM   3008 H HB2 . ASN . . 209 ? -6.562 -6.854 31.709 1.00  87.89 0 H 1
ATOM   3009 H HB3 . ASN . . 209 ? -7.179 -8.209 32.261 1.00  87.89 0 H 1
ATOM   3010 H HD21 . ASN . . 209 ? -7.623 -7.162 35.463 1.00  86.64 0 H 1
ATOM   3011 H HD22 . ASN . . 209 ? -7.283 -8.379 34.675 1.00  86.64 0 H 1
ATOM   3012 N N   . VAL . . 210 ? -3.844 -9.239 30.936 1.00  69.55 0 H 1
ATOM   3013 C CA  . VAL . . 210 ? -3.136 -9.455 29.683 1.00  72.05 0 H 1
ATOM   3014 C C   . VAL . . 210 ? -4.055 -10.221 28.748 1.00  73.28 0 H 1
ATOM   3015 O O   . VAL . . 210 ? -4.825 -11.086 29.187 1.00  86.00 0 H 1
ATOM   3016 C CB  . VAL . . 210 ? -1.814 -10.214 29.921 1.00  71.51 0 H 1
ATOM   3017 C CG1 . VAL . . 210 ? -0.981 -10.244 28.652 1.00  72.46 0 H 1
ATOM   3018 C CG2 . VAL . . 210 ? -1.036 -9.577 31.065 1.00  74.81 0 H 1
ATOM   3019 H H   . VAL . . 210 ? -3.850 -9.934 31.443 1.00  79.55 0 H 1
ATOM   3020 H HA  . VAL . . 210 ? -2.917 -8.601 29.277 1.00  82.55 0 H 1
ATOM   3021 H HB  . VAL . . 210 ? -2.017 -11.130 30.165 1.00  81.90 0 H 1
ATOM   3022 H HG11 . VAL . . 210 ? -0.136 -10.681 28.840 1.00  83.04 0 H 1
ATOM   3023 H HG12 . VAL . . 210 ? -1.463 -10.735 27.969 1.00  83.04 0 H 1
ATOM   3024 H HG13 . VAL . . 210 ? -0.824 -9.333 28.358 1.00  83.04 0 H 1
ATOM   3025 H HG21 . VAL . . 210 ? -0.160 -9.990 31.120 1.00  85.86 0 H 1
ATOM   3026 H HG22 . VAL . . 210 ? -0.942 -8.627 30.893 1.00  85.86 0 H 1
ATOM   3027 H HG23 . VAL . . 210 ? -1.520 -9.718 31.893 1.00  85.86 0 H 1
ATOM   3028 N N   . ASN . . 211 ? -3.993 -9.898 27.459 1.00  76.40 0 H 1
ATOM   3029 C CA  . ASN . . 211 ? -4.839 -10.574 26.487 1.00  74.12 0 H 1
ATOM   3030 C C   . ASN . . 211 ? -4.109 -10.688 25.158 1.00  70.69 0 H 1
ATOM   3031 O O   . ASN . . 211 ? -3.620 -9.689 24.623 1.00  67.57 0 H 1
ATOM   3032 C CB  . ASN . . 211 ? -6.171 -9.836 26.308 1.00  82.62 0 H 1
ATOM   3033 C CG  . ASN . . 211 ? -7.040 -10.446 25.219 1.00  91.14 0 H 1
ATOM   3034 N ND2 . ASN . . 211 ? -8.013 -9.679 24.739 1.00  85.08 0 H 1
ATOM   3035 O OD1 . ASN . . 211 ? -6.839 -11.594 24.820 1.00  95.20 0 H 1
ATOM   3036 H H   . ASN . . 211 ? -3.475 -9.297 27.128 1.00  89.33 0 H 1
ATOM   3037 H HA  . ASN . . 211 ? -5.025 -11.476 26.795 1.00  86.59 0 H 1
ATOM   3038 H HB2 . ASN . . 211 ? -6.666 -9.869 27.142 1.00  96.80 0 H 1
ATOM   3039 H HB3 . ASN . . 211 ? -5.991 -8.913 26.068 1.00  96.80 0 H 1
ATOM   3040 H HD21 . ASN . . 211 ? -8.125 -8.884 25.046 1.00  99.74 0 H 1
ATOM   3041 H HD22 . ASN . . 211 ? -8.531 -9.979 24.122 1.00  99.74 0 H 1
ATOM   3042 N N   . HIS . . 212 ? -4.034 -11.915 24.648 1.00  61.83 0 H 1
ATOM   3043 C CA  . HIS . . 212 ? -3.434 -12.237 23.357 1.00  74.51 0 H 1
ATOM   3044 C C   . HIS . . 212 ? -4.550 -12.791 22.472 1.00  80.19 0 H 1
ATOM   3045 O O   . HIS . . 212 ? -4.947 -13.954 22.616 1.00  75.27 0 H 1
ATOM   3046 C CB  . HIS . . 212 ? -2.298 -13.240 23.526 1.00  68.44 0 H 1
ATOM   3047 C CG  . HIS . . 212 ? -1.504 -13.476 22.278 1.00  70.39 0 H 1
ATOM   3048 C CD2 . HIS . . 212 ? -0.916 -12.613 21.417 1.00  70.05 0 H 1
ATOM   3049 N ND1 . HIS . . 212 ? -1.223 -14.740 21.805 1.00  64.28 0 H 1
ATOM   3050 C CE1 . HIS . . 212 ? -0.506 -14.645 20.699 1.00  67.43 0 H 1
ATOM   3051 N NE2 . HIS . . 212 ? -0.304 -13.363 20.441 1.00  75.40 0 H 1
ATOM   3052 H H   . HIS . . 212 ? -4.341 -12.609 25.050 1.00  71.27 0 H 1
ATOM   3053 H HA  . HIS . . 212 ? -3.072 -11.439 22.940 1.00  86.49 0 H 1
ATOM   3054 H HB2 . HIS . . 212 ? -1.690 -12.908 24.203 1.00  79.20 0 H 1
ATOM   3055 H HB3 . HIS . . 212 ? -2.672 -14.090 23.803 1.00  79.20 0 H 1
ATOM   3056 H HD2 . HIS . . 212 ? -0.923 -11.684 21.475 1.00  81.14 0 H 1
ATOM   3057 H HE1 . HIS . . 212 ? -0.197 -15.356 20.190 1.00  77.99 0 H 1
ATOM   3058 H HE2 . HIS . . 212 ?  0.135 -13.050 19.773 1.00  87.55 0 H 1
ATOM   3059 N N   . LYS . . 213 ? -5.060 -11.952 21.567 1.00  70.03 0 H 1
ATOM   3060 C CA  . LYS . . 213 ? -6.185 -12.358 20.726 1.00  80.23 0 H 1
ATOM   3061 C C   . LYS . . 213 ? -5.846 -13.541 19.834 1.00  74.59 0 H 1
ATOM   3062 O O   . LYS . . 213 ? -6.648 -14.493 19.783 1.00  73.32 0 H 1
ATOM   3063 C CB  . LYS . . 213 ? -6.662 -11.158 19.897 1.00  87.09 0 H 1
ATOM   3064 C CG  . LYS . . 213 ? -8.006 -11.328 19.176 1.00  96.12 0 H 1
ATOM   3065 C CD  . LYS . . 213 ? -9.142 -11.772 20.090 1.00 104.85 0 H 1
ATOM   3066 C CE  . LYS . . 213 ? -10.319 -12.320 19.289 1.00 101.12 0 H 1
ATOM   3067 N NZ  . LYS . . 213 ? -10.812 -13.615 19.837 1.00  98.60 1 H 1
ATOM   3068 H H   . LYS . . 213 ? -4.774 -11.152 21.423 1.00  84.18 0 H 1
ATOM   3069 H HA  . LYS . . 213 ? -6.907 -12.630 21.315 1.00  96.42 0 H 1
ATOM   3070 H HB2 . LYS . . 213 ? -6.748 -10.397 20.491 1.00 104.66 0 H 1
ATOM   3071 H HB3 . LYS . . 213 ? -5.993 -10.974 19.219 1.00 104.66 0 H 1
ATOM   3072 H HG2 . LYS . . 213 ? -8.259 -10.479 18.783 1.00 115.49 0 H 1
ATOM   3073 H HG3 . LYS . . 213 ? -7.904 -11.998 18.481 1.00 115.49 0 H 1
ATOM   3074 H HD2 . LYS . . 213 ? -8.823 -12.473 20.682 1.00 125.97 0 H 1
ATOM   3075 H HD3 . LYS . . 213 ? -9.453 -11.017 20.611 1.00 125.97 0 H 1
ATOM   3076 H HE2 . LYS . . 213 ? -11.049 -11.681 19.317 1.00 121.48 0 H 1
ATOM   3077 H HE3 . LYS . . 213 ? -10.041 -12.465 18.372 1.00 121.48 0 H 1
ATOM   3078 H HZ1 . LYS . . 213 ? -10.162 -14.222 19.818 1.00 118.46 0 H 1
ATOM   3079 H HZ2 . LYS . . 213 ? -11.498 -13.911 19.352 1.00 118.46 0 H 1
ATOM   3080 H HZ3 . LYS . . 213 ? -11.079 -13.506 20.679 1.00 118.46 0 H 1
ATOM   3081 N N   . PRO . . 214 ? -4.719 -13.561 19.116 1.00  69.52 0 H 1
ATOM   3082 C CA  . PRO . . 214 ? -4.440 -14.711 18.236 1.00  71.19 0 H 1
ATOM   3083 C C   . PRO . . 214 ? -4.553 -16.056 18.931 1.00  76.88 0 H 1
ATOM   3084 O O   . PRO . . 214 ? -5.016 -17.026 18.318 1.00  81.39 0 H 1
ATOM   3085 C CB  . PRO . . 214 ? -3.005 -14.443 17.760 1.00  72.47 0 H 1
ATOM   3086 C CG  . PRO . . 214 ? -2.840 -12.971 17.858 1.00  73.96 0 H 1
ATOM   3087 C CD  . PRO . . 214 ? -3.667 -12.530 19.036 1.00  68.84 0 H 1
ATOM   3088 H HA  . PRO . . 214 ? -5.043 -14.691 17.478 1.00  82.81 0 H 1
ATOM   3089 H HB2 . PRO . . 214 ? -2.375 -14.902 18.338 1.00  84.34 0 H 1
ATOM   3090 H HB3 . PRO . . 214 ? -2.899 -14.745 16.846 1.00  84.34 0 H 1
ATOM   3091 H HG2 . PRO . . 214 ? -1.905 -12.755 17.997 1.00  86.14 0 H 1
ATOM   3092 H HG3 . PRO . . 214 ? -3.158 -12.553 17.042 1.00  86.14 0 H 1
ATOM   3093 H HD2 . PRO . . 214 ? -3.136 -12.516 19.846 1.00  79.99 0 H 1
ATOM   3094 H HD3 . PRO . . 214 ? -4.056 -11.655 18.878 1.00  79.99 0 H 1
ATOM   3095 N N   . SER . . 215 ? -4.134 -16.144 20.191 1.00  79.67 0 H 1
ATOM   3096 C CA  . SER . . 215 ? -4.241 -17.371 20.968 1.00  82.80 0 H 1
ATOM   3097 C C   . SER . . 215 ? -5.493 -17.412 21.834 1.00  81.72 0 H 1
ATOM   3098 O O   . SER . . 215 ? -5.683 -18.380 22.580 1.00  81.58 0 H 1
ATOM   3099 C CB  . SER . . 215 ? -3.005 -17.539 21.855 1.00  76.12 0 H 1
ATOM   3100 O OG  . SER . . 215 ? -3.183 -16.879 23.097 1.00  71.87 0 H 1
ATOM   3101 H H   . SER . . 215 ? -3.776 -15.493 20.622 1.00  93.22 0 H 1
ATOM   3102 H HA  . SER . . 215 ? -4.278 -18.122 20.356 1.00  96.98 0 H 1
ATOM   3103 H HB2 . SER . . 215 ? -2.859 -18.485 22.019 1.00  88.97 0 H 1
ATOM   3104 H HB3 . SER . . 215 ? -2.237 -17.159 21.401 1.00  88.97 0 H 1
ATOM   3105 H HG  . SER . . 215 ? -3.325 -16.062 22.968 1.00  83.87 0 H 1
ATOM   3106 N N   . ASN . . 216 ? -6.348 -16.393 21.755 1.00  83.39 0 H 1
ATOM   3107 C CA  . ASN . . 216 ? -7.555 -16.315 22.574 1.00  87.86 0 H 1
ATOM   3108 C C   . ASN . . 216 ? -7.220 -16.488 24.054 1.00  82.66 0 H 1
ATOM   3109 O O   . ASN . . 216 ? -7.975 -17.090 24.819 1.00  86.74 0 H 1
ATOM   3110 C CB  . ASN . . 216 ? -8.589 -17.352 22.123 1.00 100.86 0 H 1
ATOM   3111 C CG  . ASN . . 216 ? -9.071 -17.111 20.706 1.00 100.17 0 H 1
ATOM   3112 N ND2 . ASN . . 216 ? -8.729 -18.021 19.802 1.00  97.80 0 H 1
ATOM   3113 O OD1 . ASN . . 216 ? -9.746 -16.120 20.428 1.00  92.73 0 H 1
ATOM   3114 H H   . ASN . . 216 ? -6.247 -15.722 21.227 1.00 101.61 0 H 1
ATOM   3115 H HA  . ASN . . 216 ? -7.947 -15.436 22.464 1.00 106.97 0 H 1
ATOM   3116 H HB2 . ASN . . 216 ? -8.187 -18.234 22.159 1.00 122.57 0 H 1
ATOM   3117 H HB3 . ASN . . 216 ? -9.357 -17.313 22.715 1.00 122.57 0 H 1
ATOM   3118 H HD21 . ASN . . 216 ? -8.256 -18.702 20.034 1.00 118.90 0 H 1
ATOM   3119 H HD22 . ASN . . 216 ? -8.980 -17.930 18.984 1.00 118.90 0 H 1
ATOM   3120 N N   . THR . . 217 ? -6.075 -15.946 24.459 1.00  82.33 0 H 1
ATOM   3121 C CA  . THR . . 217 ? -5.608 -16.045 25.835 1.00  84.60 0 H 1
ATOM   3122 C C   . THR . . 217 ? -6.000 -14.786 26.593 1.00  79.46 0 H 1
ATOM   3123 O O   . THR . . 217 ? -5.738 -13.672 26.130 1.00  77.58 0 H 1
ATOM   3124 C CB  . THR . . 217 ? -4.093 -16.238 25.884 1.00  77.59 0 H 1
ATOM   3125 C CG2 . THR . . 217 ? -3.607 -16.309 27.324 1.00  79.84 0 H 1
ATOM   3126 O OG1 . THR . . 217 ? -3.738 -17.449 25.200 1.00  79.98 0 H 1
ATOM   3127 H H   . THR . . 217 ? -5.542 -15.512 23.944 1.00  97.04 0 H 1
ATOM   3128 H HA  . THR . . 217 ? -6.027 -16.807 26.265 1.00  99.77 0 H 1
ATOM   3129 H HB  . THR . . 217 ? -3.656 -15.486 25.452 1.00  91.36 0 H 1
ATOM   3130 H HG1 . THR . . 217 ? -2.906 -17.558 25.220 1.00  94.23 0 H 1
ATOM   3131 H HG21 . THR . . 217 ? -2.701 -16.653 27.351 1.00  94.05 0 H 1
ATOM   3132 H HG22 . THR . . 217 ? -3.621 -15.425 27.722 1.00  94.05 0 H 1
ATOM   3133 H HG23 . THR . . 217 ? -4.183 -16.897 27.840 1.00  94.05 0 H 1
ATOM   3134 N N   . LYS . . 218 ? -6.634 -14.960 27.750 1.00  81.21 0 H 1
ATOM   3135 C CA  . LYS . . 218 ? -6.983 -13.849 28.631 1.00  88.95 0 H 1
ATOM   3136 C C   . LYS . . 218 ? -6.564 -14.229 30.044 1.00  89.81 0 H 1
ATOM   3137 O O   . LYS . . 218 ? -7.147 -15.140 30.645 1.00 103.11 0 H 1
ATOM   3138 C CB  . LYS . . 218 ? -8.477 -13.529 28.566 1.00  99.29 0 H 1
ATOM   3139 C CG  . LYS . . 218 ? -8.871 -12.279 29.348 1.00 111.18 0 H 1
ATOM   3140 C CD  . LYS . . 218 ? -9.236 -11.118 28.428 1.00 111.13 0 H 1
ATOM   3141 C CE  . LYS . . 218 ? -8.914 -9.773 29.072 1.00 104.46 0 H 1
ATOM   3142 N NZ  . LYS . . 218 ? -9.602 -9.593 30.385 1.00 106.13 1 H 1
ATOM   3143 H H   . LYS . . 218 ? -6.877 -15.728 28.051 1.00  93.82 0 H 1
ATOM   3144 H HA  . LYS . . 218 ? -6.496 -13.054 28.365 1.00 103.11 0 H 1
ATOM   3145 H HB2 . LYS . . 218 ? -8.724 -13.388 27.639 1.00 115.51 0 H 1
ATOM   3146 H HB3 . LYS . . 218 ? -8.972 -14.277 28.934 1.00 115.51 0 H 1
ATOM   3147 H HG2 . LYS . . 218 ? -9.644 -12.482 29.901 1.00 129.78 0 H 1
ATOM   3148 H HG3 . LYS . . 218 ? -8.127 -12.003 29.904 1.00 129.78 0 H 1
ATOM   3149 H HD2 . LYS . . 218 ? -8.732 -11.191 27.603 1.00 129.73 0 H 1
ATOM   3150 H HD3 . LYS . . 218 ? -10.187 -11.144 28.239 1.00 129.73 0 H 1
ATOM   3151 H HE2 . LYS . . 218 ? -7.958 -9.713 29.220 1.00 121.72 0 H 1
ATOM   3152 H HE3 . LYS . . 218 ? -9.204 -9.061 28.480 1.00 121.72 0 H 1
ATOM   3153 H HZ1 . LYS . . 218 ? -10.484 -9.647 30.277 1.00 123.72 0 H 1
ATOM   3154 H HZ2 . LYS . . 218 ? -9.340 -10.226 30.954 1.00 123.72 0 H 1
ATOM   3155 H HZ3 . LYS . . 218 ? -9.399 -8.796 30.726 1.00 123.72 0 H 1
ATOM   3156 N N   . VAL . . 219 ? -5.552 -13.541 30.571 1.00  90.60 0 H 1
ATOM   3157 C CA  . VAL . . 219 ? -4.989 -13.850 31.876 1.00  89.78 0 H 1
ATOM   3158 C C   . VAL . . 219 ? -5.102 -12.624 32.766 1.00  86.35 0 H 1
ATOM   3159 O O   . VAL . . 219 ? -5.023 -11.481 32.305 1.00  87.19 0 H 1
ATOM   3160 C CB  . VAL . . 219 ? -3.515 -14.304 31.761 1.00  84.79 0 H 1
ATOM   3161 C CG1 . VAL . . 219 ? -2.914 -14.551 33.139 1.00  87.85 0 H 1
ATOM   3162 C CG2 . VAL . . 219 ? -3.414 -15.552 30.898 1.00  89.24 0 H 1
ATOM   3163 H H   . VAL . . 219 ? -5.171 -12.878 30.179 1.00 102.68 0 H 1
ATOM   3164 H HA  . VAL . . 219 ? -5.502 -14.566 32.285 1.00 101.68 0 H 1
ATOM   3165 H HB  . VAL . . 219 ? -3.004 -13.600 31.338 1.00  95.70 0 H 1
ATOM   3166 H HG11 . VAL . . 219 ? -2.012 -14.890 33.034 1.00  99.38 0 H 1
ATOM   3167 H HG12 . VAL . . 219 ? -2.896 -13.715 33.631 1.00  99.38 0 H 1
ATOM   3168 H HG13 . VAL . . 219 ? -3.459 -15.201 33.610 1.00  99.38 0 H 1
ATOM   3169 H HG21 . VAL . . 219 ? -2.483 -15.820 30.839 1.00 101.04 0 H 1
ATOM   3170 H HG22 . VAL . . 219 ? -3.937 -16.259 31.304 1.00 101.04 0 H 1
ATOM   3171 H HG23 . VAL . . 219 ? -3.756 -15.352 30.012 1.00 101.04 0 H 1
ATOM   3172 N N   . ASP . . 220 ? -5.299 -12.870 34.059 1.00  84.21 0 H 1
ATOM   3173 C CA  . ASP . . 220 ? -5.278 -11.827 35.076 1.00  83.08 0 H 1
ATOM   3174 C C   . ASP . . 220 ? -4.262 -12.232 36.133 1.00  82.37 0 H 1
ATOM   3175 O O   . ASP . . 220 ? -4.315 -13.353 36.647 1.00  95.37 0 H 1
ATOM   3176 C CB  . ASP . . 220 ? -6.660 -11.624 35.705 1.00  87.66 0 H 1
ATOM   3177 C CG  . ASP . . 220 ? -7.692 -11.140 34.702 1.00  90.27 0 H 1
ATOM   3178 O OD1 . ASP . . 220 ? -7.293 -10.679 33.611 1.00  89.05 0 H 1
ATOM   3179 O OD2 . ASP . . 220 ? -8.901 -11.219 35.003 1.00  92.06 -1 H 1
ATOM   3180 H H   . ASP . . 220 ? -5.447 -13.655 34.378 1.00  95.61 0 H 1
ATOM   3181 H HA  . ASP . . 220 ? -5.012 -10.981 34.687 1.00  94.24 0 H 1
ATOM   3182 H HB2 . ASP . . 220 ? -6.970 -12.469 36.073 1.00  99.75 0 H 1
ATOM   3183 H HB3 . ASP . . 220 ? -6.594 -10.963 36.410 1.00  99.75 0 H 1
ATOM   3184 N N   . LYS . . 221 ? -3.329 -11.334 36.435 1.00  85.76 0 H 1
ATOM   3185 C CA  . LYS . . 221 ? -2.272 -11.607 37.399 1.00  85.97 0 H 1
ATOM   3186 C C   . LYS . . 221 ? -2.323 -10.589 38.528 1.00  79.37 0 H 1
ATOM   3187 O O   . LYS . . 221 ? -2.342 -9.378 38.283 1.00  81.35 0 H 1
ATOM   3188 C CB  . LYS . . 221 ? -0.892 -11.583 36.737 1.00  89.28 0 H 1
ATOM   3189 C CG  . LYS . . 221 ?  0.158 -12.400 37.482 1.00  89.57 0 H 1
ATOM   3190 C CD  . LYS . . 221 ?  0.004 -13.888 37.200 1.00  84.14 0 H 1
ATOM   3191 C CE  . LYS . . 221 ?  0.506 -14.736 38.359 1.00  93.42 0 H 1
ATOM   3192 N NZ  . LYS . . 221 ?  1.305 -15.904 37.894 1.00  93.06 1 H 1
ATOM   3193 H H   . LYS . . 221 ? -3.290 -10.548 36.090 1.00  96.20 0 H 1
ATOM   3194 H HA  . LYS . . 221 ? -2.417 -12.487 37.779 1.00  96.45 0 H 1
ATOM   3195 H HB2 . LYS . . 221 ? -0.970 -11.947 35.841 1.00 100.43 0 H 1
ATOM   3196 H HB3 . LYS . . 221 ? -0.582 -10.665 36.697 1.00 100.43 0 H 1
ATOM   3197 H HG2 . LYS . . 221 ?  1.042 -12.123 37.196 1.00 100.78 0 H 1
ATOM   3198 H HG3 . LYS . . 221 ?  0.058 -12.257 38.436 1.00 100.78 0 H 1
ATOM   3199 H HD2 . LYS . . 221 ? -0.933 -14.092 37.058 1.00  94.26 0 H 1
ATOM   3200 H HD3 . LYS . . 221 ?  0.517 -14.118 36.411 1.00  94.26 0 H 1
ATOM   3201 H HE2 . LYS . . 221 ?  1.069 -14.192 38.933 1.00 105.40 0 H 1
ATOM   3202 H HE3 . LYS . . 221 ? -0.252 -15.070 38.863 1.00 105.40 0 H 1
ATOM   3203 H HZ1 . LYS . . 221 ?  0.811 -16.425 37.371 1.00 104.97 0 H 1
ATOM   3204 H HZ2 . LYS . . 221 ?  1.584 -16.380 38.593 1.00 104.97 0 H 1
ATOM   3205 H HZ3 . LYS . . 221 ?  2.015 -15.626 37.435 1.00 104.97 0 H 1
ATOM   3206 N N   . LYS . . 222 ? -2.348 -11.089 39.760 1.00  83.51 0 H 1
ATOM   3207 C CA  . LYS . . 222 ? -2.232 -10.243 40.937 1.00  85.34 0 H 1
ATOM   3208 C C   . LYS . . 222 ? -0.765 -9.928 41.194 1.00  85.20 0 H 1
ATOM   3209 O O   . LYS . . 222 ?  0.097 -10.806 41.102 1.00  82.16 0 H 1
ATOM   3210 C CB  . LYS . . 222 ? -2.842 -10.937 42.154 1.00  93.58 0 H 1
ATOM   3211 C CG  . LYS . . 222 ? -3.095 -10.022 43.343 1.00 101.11 0 H 1
ATOM   3212 C CD  . LYS . . 222 ? -4.486 -10.242 43.929 1.00 115.68 0 H 1
ATOM   3213 C CE  . LYS . . 222 ? -4.630 -9.593 45.300 1.00 114.64 0 H 1
ATOM   3214 N NZ  . LYS . . 222 ? -5.916 -9.957 45.967 1.00 111.42 1 H 1
ATOM   3215 H H   . LYS . . 222 ? -2.432 -11.926 39.940 1.00  97.08 0 H 1
ATOM   3216 H HA  . LYS . . 222 ? -2.710 -9.410 40.798 1.00  99.27 0 H 1
ATOM   3217 H HB2 . LYS . . 222 ? -3.695 -11.323 41.894 1.00 109.17 0 H 1
ATOM   3218 H HB3 . LYS . . 222 ? -2.237 -11.635 42.446 1.00 109.17 0 H 1
ATOM   3219 H HG2 . LYS . . 222 ? -2.441 -10.203 44.035 1.00 118.20 0 H 1
ATOM   3220 H HG3 . LYS . . 222 ? -3.029 -9.097 43.058 1.00 118.20 0 H 1
ATOM   3221 H HD2 . LYS . . 222 ? -5.149 -9.852 43.338 1.00 135.68 0 H 1
ATOM   3222 H HD3 . LYS . . 222 ? -4.647 -11.193 44.026 1.00 135.68 0 H 1
ATOM   3223 H HE2 . LYS . . 222 ? -3.902 -9.887 45.869 1.00 134.43 0 H 1
ATOM   3224 H HE3 . LYS . . 222 ? -4.606 -8.628 45.200 1.00 134.43 0 H 1
ATOM   3225 H HZ1 . LYS . . 222 ? -5.970 -9.565 46.763 1.00 130.57 0 H 1
ATOM   3226 H HZ2 . LYS . . 222 ? -6.603 -9.693 45.467 1.00 130.57 0 H 1
ATOM   3227 H HZ3 . LYS . . 222 ? -5.963 -10.839 46.077 1.00 130.57 0 H 1
ATOM   3228 N N   . VAL . . 223 ? -0.481 -8.667 41.506 1.00  81.31 0 H 1
ATOM   3229 C CA  . VAL . . 223 ?  0.870 -8.214 41.810 1.00  91.36 0 H 1
ATOM   3230 C C   . VAL . . 223 ?  0.878 -7.686 43.238 1.00  88.63 0 H 1
ATOM   3231 O O   . VAL . . 223 ?  0.147 -6.739 43.558 1.00  93.61 0 H 1
ATOM   3232 C CB  . VAL . . 223 ?  1.347 -7.142 40.818 1.00  86.30 0 H 1
ATOM   3233 C CG1 . VAL . . 223 ?  2.787 -6.751 41.109 1.00  82.22 0 H 1
ATOM   3234 C CG2 . VAL . . 223 ?  1.202 -7.647 39.390 1.00  87.05 0 H 1
ATOM   3235 H H   . VAL . . 223 ? -1.071 -8.042 41.549 1.00  93.67 0 H 1
ATOM   3236 H HA  . VAL . . 223 ?  1.484 -8.964 41.763 1.00 105.73 0 H 1
ATOM   3237 H HB  . VAL . . 223 ?  0.797 -6.348 40.917 1.00  99.67 0 H 1
ATOM   3238 H HG11 . VAL . . 223 ?  3.149 -6.284 40.337 1.00  94.77 0 H 1
ATOM   3239 H HG12 . VAL . . 223 ?  2.807 -6.173 41.885 1.00  94.77 0 H 1
ATOM   3240 H HG13 . VAL . . 223 ?  3.303 -7.555 41.282 1.00  94.77 0 H 1
ATOM   3241 H HG21 . VAL . . 223 ?  1.572 -6.987 38.782 1.00 100.56 0 H 1
ATOM   3242 H HG22 . VAL . . 223 ?  1.681 -8.485 39.301 1.00 100.56 0 H 1
ATOM   3243 H HG23 . VAL . . 223 ?  0.259 -7.782 39.198 1.00 100.56 0 H 1
ATOM   3244 N N   . GLU . . 224 ?  1.691 -8.298 44.091 1.00  96.58 0 H 1
ATOM   3245 C CA  . GLU . . 224 ?  1.763 -7.936 45.498 1.00 106.47 0 H 1
ATOM   3246 C C   . GLU . . 224 ?  3.168 -8.230 46.002 1.00 103.91 0 H 1
ATOM   3247 O O   . GLU . . 224 ?  3.907 -8.995 45.375 1.00  97.26 0 H 1
ATOM   3248 C CB  . GLU . . 224 ?  0.725 -8.701 46.330 1.00 109.29 0 H 1
ATOM   3249 C CG  . GLU . . 224 ?  0.903 -10.215 46.304 1.00 110.09 0 H 1
ATOM   3250 C CD  . GLU . . 224 ? -0.420 -10.962 46.352 1.00 111.72 0 H 1
ATOM   3251 O OE1 . GLU . . 224 ? -1.448 -10.330 46.667 1.00 112.29 0 H 1
ATOM   3252 O OE2 . GLU . . 224 ? -0.431 -12.183 46.085 1.00 111.32 -1 H 1
ATOM   3253 H H   . GLU . . 224 ?  2.221 -8.939 43.873 1.00 111.79 0 H 1
ATOM   3254 H HA  . GLU . . 224 ?  1.597 -6.986 45.599 1.00 123.66 0 H 1
ATOM   3255 H HB2 . GLU . . 224 ?  0.793 -8.412 47.253 1.00 127.05 0 H 1
ATOM   3256 H HB3 . GLU . . 224 ? -0.159 -8.502 45.982 1.00 127.05 0 H 1
ATOM   3257 H HG2 . GLU . . 224 ?  1.360 -10.468 45.487 1.00 128.01 0 H 1
ATOM   3258 H HG3 . GLU . . 224 ?  1.428 -10.485 47.075 1.00 128.01 0 H 1
ATOM   3259 N N   . PRO . . 225 ?  3.567 -7.636 47.127 1.00  95.53 0 H 1
ATOM   3260 C CA  . PRO . . 225 ?  4.916 -7.882 47.651 1.00  95.87 0 H 1
ATOM   3261 C C   . PRO . . 225 ?  5.177 -9.366 47.873 1.00 100.26 0 H 1
ATOM   3262 O O   . PRO . . 225 ?  4.294 -10.219 47.741 1.00 100.00 0 H 1
ATOM   3263 C CB  . PRO . . 225 ?  4.956 -7.112 48.976 1.00  95.99 0 H 1
ATOM   3264 C CG  . PRO . . 225 ?  3.730 -6.270 49.024 1.00  93.79 0 H 1
ATOM   3265 C CD  . PRO . . 225 ?  2.857 -6.562 47.844 1.00  91.37 0 H 1
ATOM   3266 H HA  . PRO . . 225 ?  5.580 -7.516 47.044 1.00 119.91 0 H 1
ATOM   3267 H HB2 . PRO . . 225 ?  4.965 -7.741 49.714 1.00 120.06 0 H 1
ATOM   3268 H HB3 . PRO . . 225 ?  5.750 -6.557 49.004 1.00 120.06 0 H 1
ATOM   3269 H HG2 . PRO . . 225 ?  3.247 -6.469 49.843 1.00 117.42 0 H 1
ATOM   3270 H HG3 . PRO . . 225 ?  3.993 -5.337 49.014 1.00 117.42 0 H 1
ATOM   3271 H HD2 . PRO . . 225 ?  1.982 -6.864 48.131 1.00 114.52 0 H 1
ATOM   3272 H HD3 . PRO . . 225 ?  2.769 -5.777 47.281 1.00 114.52 0 H 1
ATOM   3273 N N   . LYS . . 226 ?  6.424 -9.667 48.227 1.00 100.90 0 H 1
ATOM   3274 C CA  . LYS . . 226 ?  6.894 -11.033 48.400 1.00 106.50 0 H 1
ATOM   3275 C C   . LYS . . 226 ?  7.376 -11.246 49.828 1.00 108.34 0 H 1
ATOM   3276 O O   . LYS . . 226 ?  7.883 -10.323 50.475 1.00 111.71 0 H 1
ATOM   3277 C CB  . LYS . . 226 ?  8.030 -11.347 47.414 1.00 112.06 0 H 1
ATOM   3278 C CG  . LYS . . 226 ?  8.209 -12.831 47.112 1.00 121.19 0 H 1
ATOM   3279 C CD  . LYS . . 226 ?  9.352 -13.102 46.126 1.00 112.97 0 H 1
ATOM   3280 C CE  . LYS . . 226 ?  9.496 -12.012 45.068 1.00 109.13 0 H 1
ATOM   3281 N NZ  . LYS . . 226 ? 10.400 -12.415 43.951 1.00  85.39 1 H 1
ATOM   3282 H H   . LYS . . 226 ?  7.032 -9.078 48.378 1.00 128.28 0 H 1
ATOM   3283 H HA  . LYS . . 226 ?  6.165 -11.652 48.237 1.00 135.00 0 H 1
ATOM   3284 H HB2 . LYS . . 226 ?  7.844 -10.898 46.575 1.00 141.67 0 H 1
ATOM   3285 H HB3 . LYS . . 226 ?  8.863 -11.020 47.789 1.00 141.67 0 H 1
ATOM   3286 H HG2 . LYS . . 226 ?  8.409 -13.299 47.938 1.00 152.63 0 H 1
ATOM   3287 H HG3 . LYS . . 226 ?  7.390 -13.177 46.724 1.00 152.63 0 H 1
ATOM   3288 H HD2 . LYS . . 226 ? 10.187 -13.154 46.618 1.00 142.76 0 H 1
ATOM   3289 H HD3 . LYS . . 226 ?  9.184 -13.941 45.671 1.00 142.76 0 H 1
ATOM   3290 H HE2 . LYS . . 226 ?  8.623 -11.817 44.694 1.00 138.16 0 H 1
ATOM   3291 H HE3 . LYS . . 226 ?  9.868 -11.216 45.481 1.00 138.16 0 H 1
ATOM   3292 H HZ1 . LYS . . 226 ? 11.207 -12.618 44.268 1.00 109.67 0 H 1
ATOM   3293 H HZ2 . LYS . . 226 ? 10.477 -11.750 43.367 1.00 109.67 0 H 1
ATOM   3294 H HZ3 . LYS . . 226 ? 10.069 -13.127 43.533 1.00 109.67 0 H 1
ATOM   3295 N N   . SER . . 227 ?  7.216 -12.476 50.313 1.00 107.10 0 H 1
ATOM   3296 C CA  . SER . . 227 ?  7.623 -12.838 51.669 1.00  98.28 0 H 1
ATOM   3297 C C   . SER . . 227 ?  6.989 -11.906 52.696 1.00  90.80 0 H 1
ATOM   3298 O O   . SER . . 227 ?  7.677 -11.101 53.327 1.00  93.61 0 H 1
ATOM   3299 C CB  . SER . . 227 ?  9.150 -12.807 51.798 1.00  97.28 0 H 1
ATOM   3300 O OG  . SER . . 227 ?  9.546 -12.410 53.102 1.00  97.59 0 H 1
ATOM   3301 H H   . SER . . 227 ?  6.869 -13.127 49.870 1.00 136.81 0 H 1
ATOM   3302 H HA  . SER . . 227 ?  7.327 -13.743 51.855 1.00 126.23 0 H 1
ATOM   3303 H HB2 . SER . . 227 ?  9.500 -13.696 51.623 1.00 125.03 0 H 1
ATOM   3304 H HB3 . SER . . 227 ?  9.509 -12.178 51.156 1.00 125.03 0 H 1
ATOM   3305 H HG  . SER . . 227 ? 10.384 -12.392 53.155 1.00 125.40 0 H 1
HETATM 3306 O O   . HOH . . 301 ?  9.196  9.148 49.074 1.00 117.78 0 H 1
HETATM 3307 O O   . HOH . . 302 ? -22.286  0.159 -3.165 1.00  86.03 0 H 1
HETATM 3308 O O   . HOH . . 303 ? -0.403 -0.387 52.152 1.00  98.44 0 H 1
HETATM 3309 O O   . HOH . . 304 ?  0.421  4.116 29.597 1.00  67.46 0 H 1
HETATM 3310 O O   . HOH . . 305 ? -0.977 -4.658 46.822 1.00  96.39 0 H 1
HETATM 3311 O O   . HOH . . 306 ?  8.243 -8.643 52.058 1.00 116.56 0 H 1
HETATM 3312 O O   . HOH . . 307 ? -8.820 -6.432 37.016 1.00  77.88 0 H 1
HETATM 3313 O O   . HOH . . 308 ? -8.191 -10.362 11.471 1.00  73.24 0 H 1
HETATM 3314 O O   . HOH . . 309 ? -17.519  8.617 -3.370 1.00  68.55 0 H 1
HETATM 3315 O O   . HOH . . 310 ? -23.424  3.504 -8.248 1.00  82.63 0 H 1
HETATM 3316 O O   . HOH . . 311 ?  8.728 -7.668 -1.987 1.00  82.58 0 H 1
HETATM 3317 O O   . HOH . . 312 ?  4.910 -4.480 16.863 1.00  74.00 0 H 1
HETATM 3318 O O   . HOH . . 313 ? 11.835 -17.125 24.598 1.00  64.03 0 H 1
HETATM 3319 O O   . HOH . . 314 ? -8.099 -13.633 24.154 1.00  83.42 0 H 1
HETATM 3320 O O   . HOH . . 315 ? -14.120 -4.798  7.284 1.00  64.91 0 H 1
HETATM 3321 O O   . HOH . . 316 ? -21.726 11.028  3.744 1.00 112.46 0 H 1
HETATM 3322 O O   . HOH . . 317 ?  9.283 -1.618 43.072 1.00  65.04 0 H 1
HETATM 3323 O O   . HOH . . 318 ? -11.038 -10.307  4.541 1.00  73.59 0 H 1
HETATM 3324 O O   . HOH . . 319 ? 11.426 -1.192 52.488 1.00 117.85 0 H 1
HETATM 3325 O O   . HOH . . 320 ? -5.369 -6.052 -11.367 1.00  54.88 0 H 1
HETATM 3326 O O   . HOH . . 321 ? -20.700  6.023  8.265 1.00  73.82 0 H 1
HETATM 3327 O O   . HOH . . 322 ? -3.257  2.629 12.955 1.00  62.48 0 H 1
HETATM 3328 O O   . HOH . . 323 ? -4.256 -15.357 11.678 1.00  69.05 0 H 1
HETATM 3329 O O   . HOH . . 324 ? -10.429  9.106 -8.375 1.00  43.81 0 H 1
HETATM 3330 O O   . HOH . . 325 ?  4.856  5.606 35.673 1.00  64.66 0 H 1
HETATM 3331 O O   . HOH . . 326 ? -3.391 -9.213 -10.100 1.00  75.49 0 H 1
HETATM 3332 O O   . HOH . . 327 ? -3.975 -5.175 49.527 1.00  95.04 0 H 1
HETATM 3333 O O   . HOH . . 328 ? -9.117 19.979 -5.585 1.00  57.73 0 H 1
HETATM 3334 O O   . HOH . . 329 ? -0.581  4.954 39.534 1.00  79.81 0 H 1
HETATM 3335 O O   . HOH . . 330 ? -2.117 12.079 -2.728 1.00  50.29 0 H 1
HETATM 3336 O O   . HOH . . 331 ?  9.474 -5.118 25.417 1.00  64.56 0 H 1
HETATM 3337 O O   . HOH . . 332 ? -6.978  7.158 -8.896 1.00  45.30 0 H 1
HETATM 3338 O O   . HOH . . 333 ?  2.905  5.963 50.073 1.00 100.11 0 H 1
HETATM 3339 O O   . HOH . . 334 ?  5.081  1.875 -2.868 1.00  54.38 0 H 1
HETATM 3340 O O   . HOH . . 335 ? -4.960 -5.952 13.129 1.00  61.55 0 H 1
HETATM 3341 O O   . HOH . . 336 ? -16.885  2.809 -10.298 1.00  51.94 0 H 1
HETATM 3342 O O   . HOH . . 337 ?  0.939  1.219 11.514 1.00  53.42 0 H 1
HETATM 3343 O O   . HOH . . 338 ?  0.066  8.993 33.864 1.00  72.81 0 H 1
HETATM 3344 O O   . HOH . . 339 ?  0.071 -17.730 -2.540 1.00  86.00 0 H 1
HETATM 3345 O O   . HOH . . 340 ? -4.263 -9.110 21.556 1.00  69.52 0 H 1
HETATM 3346 O O   . HOH . . 341 ? -6.749 14.536 -9.973 1.00  53.78 0 H 1
HETATM 3347 O O   . HOH . . 342 ?  8.099 -7.410 -6.830 1.00  74.66 0 H 1
HETATM 3348 O O   . HOH . . 343 ? -1.378 -0.765 28.153 1.00  63.87 0 H 1
HETATM 3349 O O   . HOH . . 344 ? -8.978 -8.300 -5.057 1.00  58.93 0 H 1
HETATM 3350 O O   . HOH . . 345 ? -5.482  2.861 13.771 1.00  64.80 0 H 1
HETATM 3351 O O   . HOH . . 346 ? -13.790 10.509 -3.139 1.00  50.60 0 H 1
HETATM 3352 O O   . HOH . . 347 ?  6.704  0.110  5.732 1.00  61.42 0 H 1
HETATM 3353 O O   . HOH . . 348 ? -11.782 22.372 -0.874 1.00  70.99 0 H 1
HETATM 3354 O O   . HOH . . 349 ?  5.009  8.598 43.341 1.00  95.40 0 H 1
HETATM 3355 O O   . HOH . . 350 ? -9.208 12.970 -6.501 1.00  58.51 0 H 1
HETATM 3356 O O   . HOH . . 351 ? -1.435 -0.452 -13.538 1.00  56.50 0 H 1
HETATM 3357 O O   . HOH . . 352 ? -12.727 -5.337 11.443 1.00  72.99 0 H 1
HETATM 3358 O O   . HOH . . 353 ? -18.804 11.246  0.269 1.00  71.90 0 H 1
HETATM 3359 O O   . HOH . . 354 ? -6.643  4.248 -8.867 1.00  49.06 0 H 1
HETATM 3360 O O   . HOH . . 355 ?  4.532 -3.802 20.808 1.00  71.57 0 H 1
HETATM 3361 O O   . HOH . . 356 ? -17.416 16.777 -5.082 1.00  69.70 0 H 1
HETATM 3362 O O   . HOH . . 357 ? -7.776 18.556 -8.436 1.00  62.95 0 H 1
HETATM 3363 O O   . HOH . . 358 ? -20.996  1.892 -4.801 1.00  69.99 0 H 1
HETATM 3364 O O   . HOH . . 359 ?  5.912  3.288 11.986 1.00  71.26 0 H 1
HETATM 3365 O O   . HOH . . 360 ? -2.410 -10.658 14.799 1.00  63.12 0 H 1
HETATM 3366 O O   . HOH . . 361 ? -9.287 -15.752 -1.541 1.00  87.27 0 H 1
HETATM 3367 O O   . HOH . . 362 ?  0.710 -3.743 24.272 1.00  72.60 0 H 1
HETATM 3368 O O   . HOH . . 363 ?  2.995 -0.567 11.456 1.00  52.44 0 H 1
HETATM 3369 O O   . HOH . . 364 ?  5.709 -4.469  4.408 1.00  69.75 0 H 1
HETATM 3370 O O   . HOH . . 365 ? -8.767  0.196 -18.093 1.00  73.37 0 H 1
HETATM 3371 O O   . HOH . . 366 ?  5.949 -19.636 28.268 1.00  76.96 0 H 1
HETATM 3372 O O   . HOH . . 367 ? -12.513  2.852 -7.479 1.00  57.18 0 H 1
HETATM 3373 O O   . HOH . . 368 ?  6.111 -1.768  3.914 1.00  59.94 0 H 1
HETATM 3374 O O   . HOH . . 369 ? -1.280 -10.488 12.138 1.00  66.25 0 H 1
HETATM 3375 O O   . HOH . . 370 ? -7.000 -16.892 -0.064 1.00  77.73 0 H 1
HETATM 3376 O O   . HOH . . 371 ? -12.661 15.115 -0.819 1.00  50.87 0 H 1
HETATM 3377 O O   . HOH . . 372 ?  9.554  4.387 53.127 1.00 105.07 0 H 1
HETATM 3378 O O   . HOH . . 373 ?  7.812 -1.073 47.509 1.00  93.23 0 H 1
HETATM 3379 O O   . HOH . . 374 ?  7.416  0.618 -2.893 1.00  57.79 0 H 1
HETATM 3380 O O   . HOH . . 375 ? -7.522  7.125 -11.511 1.00  51.08 0 H 1
HETATM 3381 O O   . HOH . . 376 ? -5.450  0.214 32.249 1.00  74.52 0 H 1
HETATM 3382 O O   . HOH . . 377 ?  1.082  6.922 31.664 1.00  79.54 0 H 1
HETATM 3383 O O   . HOH . . 378 ?  2.045  2.803 27.955 1.00  63.93 0 H 1
HETATM 3384 O O   . HOH . . 379 ? -17.854 12.450  7.064 1.00  81.26 0 H 1
HETATM 3385 O O   . HOH . . 380 ?  3.113 -2.702 23.703 1.00  65.82 0 H 1
HETATM 3386 O O   . HOH . . 381 ? 12.430 -11.108 27.383 1.00  69.72 0 H 1
HETATM 3387 O O   . HOH . . 382 ?  5.779 -8.865 -6.460 1.00  73.49 0 H 1
HETATM 3388 O O   . HOH . . 383 ? -13.694  0.842 -9.242 1.00  65.35 0 H 1
HETATM 3389 O O   . HOH . . 384 ? -22.127  9.198 -11.795 1.00  63.44 0 H 1
HETATM 3390 O O   . HOH . . 385 ? 13.169 -11.651 -0.647 1.00  83.00 0 H 1
HETATM 3391 O O   . HOH . . 386 ? -5.291  8.636 33.493 1.00  78.26 0 H 1
HETATM 3392 O O   . HOH . . 387 ? -10.071  9.094  8.307 1.00  60.31 0 H 1
HETATM 3393 O O   . HOH . . 388 ? -0.496 -7.179 -9.545 1.00  63.60 0 H 1
HETATM 3394 O O   . HOH . . 389 ? -9.079  5.445 10.886 1.00  53.05 0 H 1
HETATM 3395 O O   . HOH . . 390 ?  2.422  7.652 39.107 1.00  75.37 0 H 1
HETATM 3396 O O   . HOH . . 391 ? 14.124 -9.531  2.795 1.00  78.12 0 H 1
HETATM 3397 O O   . HOH . . 392 ? -11.213  9.689 -5.833 1.00  47.19 0 H 1
HETATM 3398 O O   . HOH . . 393 ?  9.051 -11.095 36.340 1.00  66.21 0 H 1
HETATM 3399 O O   . HOH . . 394 ? -1.689 -11.559 -9.265 1.00  75.99 0 H 1
HETATM 3400 O O   . HOH . . 395 ? -0.219  7.361 39.438 1.00  88.74 0 H 1
HETATM 3401 O O   . HOH . . 396 ? -23.489 10.309  6.457 1.00 100.42 0 H 1
HETATM 3402 O O   . HOH . . 397 ?  8.508 -3.056 -0.207 1.00  66.67 0 H 1
HETATM 3403 O O   . HOH . . 398 ?  7.666 -10.733 41.695 1.00  87.94 0 H 1
HETATM 3404 O O   . HOH . . 399 ? 13.258 -16.179 26.463 1.00  73.65 0 H 1
HETATM 3405 O O   . HOH . . 400 ? -10.599 -9.324 10.902 1.00  74.64 0 H 1
HETATM 3406 O O   . HOH . . 401 ? -1.740 -2.444 26.095 1.00  61.64 0 H 1
HETATM 3407 O O   . HOH . . 402 ? -8.230 -7.809 11.983 1.00  70.86 0 H 1
HETATM 3408 O O   . HOH . . 403 ? -17.039 20.912 -4.445 1.00  69.47 0 H 1
HETATM 3409 O O   . HOH . . 404 ? -20.960  8.767 -2.411 1.00  68.26 0 H 1
HETATM 3410 O O   . HOH . . 405 ? -5.465 -8.851 12.132 1.00  66.73 0 H 1
HETATM 3411 O O   . HOH . . 406 ? -11.063 16.480 -14.686 1.00  53.32 0 H 1
HETATM 3412 O O   . HOH . . 407 ? 10.216 -14.483  2.887 1.00  72.91 0 H 1
HETATM 3413 O O   . HOH . . 408 ? -19.058 -4.592 -8.210 1.00  68.16 0 H 1
HETATM 3414 O O   . HOH . . 409 ? 11.228 -0.206 45.815 1.00 108.11 0 H 1
HETATM 3415 O O   . HOH . . 410 ? -20.191 -1.667  3.455 1.00  68.96 0 H 1
HETATM 3416 O O   . HOH . . 411 ?  4.368  1.451 13.135 1.00  65.27 0 H 1
HETATM 3417 O O   . HOH . . 412 ? -18.087 13.728  9.706 1.00  97.73 0 H 1
HETATM 3418 O O   . HOH . . 413 ?  3.625 -10.028 14.691 1.00  61.18 0 H 1
HETATM 3419 O O   . HOH . . 414 ?  7.846 -0.910 -5.010 1.00  67.07 0 H 1
HETATM 3420 O O   . HOH . . 415 ? -2.600 -7.501 44.897 1.00  91.75 0 H 1
HETATM 3421 O O   . HOH . . 416 ? -21.521 14.508  6.837 1.00  88.18 0 H 1
HETATM 3422 O O   . HOH . . 417 ? -17.310 13.524  1.561 1.00  57.87 0 H 1
HETATM 3423 O O   . HOH . . 418 ?  5.463  4.430 -1.245 1.00  53.38 0 H 1
HETATM 3424 O O   . HOH . . 419 ?  5.891  5.838 42.534 1.00  90.77 0 H 1
HETATM 3425 O O   . HOH . . 420 ? 13.402 -12.443  3.793 1.00  87.34 0 H 1
HETATM 3426 O O   . HOH . . 421 ? 11.435 -8.366 27.036 1.00  81.21 0 H 1
HETATM 3427 O O   . HOH . . 422 ? -10.461 20.167  1.645 1.00  58.88 0 H 1
HETATM 3428 O O   . HOH . . 423 ?  9.104 -4.917  1.529 1.00  68.43 0 H 1
HETATM 3429 O O   . HOH . . 424 ? 13.973 -18.322 27.778 1.00  80.70 0 H 1
HETATM 3430 O O   . HOH . . 425 ? 11.538  2.261 45.429 1.00 106.92 0 H 1
HETATM 3431 O O   . HOH . . 426 ? -2.866 -7.461 47.987 1.00  91.61 0 H 1
HETATM 3432 O O   . HOH . . 427 ? -7.209 15.543 -12.417 1.00  59.32 0 H 1
HETATM 3433 O O   . HOH . . 428 ? -10.364 -6.040 12.210 1.00  81.03 0 H 1
HETATM 3434 O O   . HOH . . 429 ?  1.651 -3.988 21.200 1.00  83.90 0 H 1
HETATM 3435 O O   . HOH . . 430 ? -3.463 -2.906 13.003 1.00  76.23 0 H 1
HETATM 3436 O O   . HOH . . 431 ? -5.994 16.559 -8.441 1.00  52.60 0 H 1
HETATM 3437 O O   . HOH . . 432 ? -6.353  2.740 46.058 1.00  90.00 0 H 1
HETATM 3438 O O   . HOH . . 433 ? 12.643 -14.003  0.488 1.00  84.08 0 H 1
HETATM 3439 O O   . HOH . . 434 ? -23.042  6.880  9.097 1.00  84.45 0 H 1
HETATM 3440 O O   . HOH . . 435 ? -4.225 -1.039 14.749 1.00  75.38 0 H 1
HETATM 3441 O O   . HOH . . 436 ? -24.547 -1.112 -0.048 1.00  87.38 0 H 1
HETATM 3442 O O   . HOH . . 437 ? -25.736 -0.732 -2.329 1.00  88.41 0 H 1
HETATM 3443 O O   . HOH . . 438 ? -24.325 12.981  6.290 1.00  91.01 0 H 1
HETATM 3444 O O   . HOH . . 439 ? -13.907 16.497  1.270 1.00  81.58 0 H 1
HETATM 3445 O O   . HOH . . 440 ? -2.581  1.144 30.055 1.00  95.61 0 H 1
HETATM 3446 O O   . HOH . . 441 ?  5.556  5.527 53.337 1.00 107.23 0 H 1
HETATM 3447 O O   . HOH . . 442 ? -20.825 14.282 -3.111 1.00  60.13 0 H 1
HETATM 3448 O O   . HOH . . 443 ? -24.278  4.308  2.538 1.00  66.32 0 H 1
HETATM 3449 O O   . HOH . . 444 ? -15.127  0.319 -7.012 1.00  80.03 0 H 1
HETATM 3450 O O   . HOH . . 445 ? -8.986 -10.489 -6.320 1.00  63.17 0 H 1
HETATM 3451 O O   . HOH . . 446 ? -3.850 -7.710 -12.226 1.00  71.06 0 H 1
HETATM 3452 O O   . HOH . . 447 ? -23.012 12.012  0.964 1.00  66.64 0 H 1
HETATM 3453 O O   . HOH . . 448 ? -24.560  7.005  6.679 1.00  79.33 0 H 1
HETATM 3454 O O   . HOH . . 449 ? -1.508 -14.243 -11.174 1.00  78.11 0 H 1
HETATM 3455 O O   . HOH . . 450 ? -14.678 -1.596 -10.856 1.00  67.40 0 H 1
HETATM 3456 O O   . HOH . . 451 ? -4.526 -10.798 -12.131 1.00  80.75 0 H 1
HETATM 3457 O O   . HOH . . 452 ? -8.817 14.166  8.689 1.00  57.81 0 H 1
HETATM 3458 O O   . HOH . . 453 ? -4.159 -9.000 14.996 1.00  71.36 0 H 1
HETATM 3459 O O   . HOH . . 454 ?  6.913  2.426 53.522 1.00 100.99 0 H 1
HETATM 3460 O O   . HOH . . 455 ? -5.665 18.025 -12.890 1.00  79.12 0 H 1
HETATM 3461 O O   . HOH . . 456 ? -3.488 -6.210 15.409 1.00  59.52 0 H 1
HETATM 3462 O O   . HOH . . 457 ?  2.874 -2.045 17.184 1.00  71.91 0 H 1
HETATM 3463 O O   . HOH . . 458 ?  5.092 -1.154 18.752 1.00  78.31 0 H 1
HETATM 3464 O O   . HOH . . 459 ? 12.999 -3.764 -9.419 1.00  84.87 0 H 1
HETATM 3465 O O   . HOH . . 460 ? -1.923 -4.107 16.275 1.00  63.43 0 H 1
ATOM   3466 N N   . ASP . . 2 ? 10.388  4.878 -11.613 1.00  77.25 0 L 1
ATOM   3467 C CA  . ASP . . 2 ?  9.727  5.157 -10.343 1.00  83.92 0 L 1
ATOM   3468 C C   . ASP . . 2 ? 10.182  6.494 -9.768 1.00  80.51 0 L 1
ATOM   3469 O O   . ASP . . 2 ? 11.377  6.782 -9.719 1.00  79.50 0 L 1
ATOM   3470 C CB  . ASP . . 2 ? 10.005  4.037 -9.339 1.00  79.49 0 L 1
ATOM   3471 C CG  . ASP . . 2 ?  8.900  3.000 -9.304 1.00  86.43 0 L 1
ATOM   3472 O OD1 . ASP . . 2 ?  8.186  2.852 -10.320 1.00  90.47 0 L 1
ATOM   3473 O OD2 . ASP . . 2 ?  8.744  2.333 -8.261 1.00  81.34 -1 L 1
ATOM   3474 H HA  . ASP . . 2 ?  8.769  5.203 -10.491 1.00  94.20 0 L 1
ATOM   3475 H HB2 . ASP . . 2 ? 10.829  3.588 -9.585 1.00  88.89 0 L 1
ATOM   3476 H HB3 . ASP . . 2 ? 10.087  4.419 -8.452 1.00  88.89 0 L 1
ATOM   3477 H H1  . ASP . . 2 ? 10.650  5.579 -12.036 1.00  86.19 0 L 1
ATOM   3478 N N   . ILE . . 3 ?  9.225  7.305 -9.332 1.00  74.79 0 L 1
ATOM   3479 C CA  . ILE . . 3 ?  9.513  8.608 -8.746 1.00  68.92 0 L 1
ATOM   3480 C C   . ILE . . 3 ?  9.762  8.428 -7.254 1.00  69.70 0 L 1
ATOM   3481 O O   . ILE . . 3 ?  8.931  7.852 -6.542 1.00  65.73 0 L 1
ATOM   3482 C CB  . ILE . . 3 ?  8.363  9.596 -9.001 1.00  68.78 0 L 1
ATOM   3483 C CG1 . ILE . . 3 ?  8.108  9.732 -10.507 1.00  76.58 0 L 1
ATOM   3484 C CG2 . ILE . . 3 ?  8.682 10.949 -8.384 1.00  65.82 0 L 1
ATOM   3485 C CD1 . ILE . . 3 ?  6.962 10.660 -10.868 1.00  59.64 0 L 1
ATOM   3486 H H   . ILE . . 3 ?  8.385  7.120 -9.366 1.00  82.55 0 L 1
ATOM   3487 H HA  . ILE . . 3 ? 10.319  8.969 -9.149 1.00  75.50 0 L 1
ATOM   3488 H HB  . ILE . . 3 ?  7.557  9.252 -8.585 1.00  75.34 0 L 1
ATOM   3489 H HG12 . ILE . . 3 ?  8.911 10.080 -10.926 1.00  84.70 0 L 1
ATOM   3490 H HG13 . ILE . . 3 ?  7.901  8.855 -10.867 1.00  84.70 0 L 1
ATOM   3491 H HG21 . ILE . . 3 ?  7.956 11.564 -8.576 1.00  71.79 0 L 1
ATOM   3492 H HG22 . ILE . . 3 ?  8.780 10.842 -7.424 1.00  71.79 0 L 1
ATOM   3493 H HG23 . ILE . . 3 ?  9.508 11.284 -8.766 1.00  71.79 0 L 1
ATOM   3494 H HD11 . ILE . . 3 ?  6.735 10.532 -11.802 1.00  64.37 0 L 1
ATOM   3495 H HD12 . ILE . . 3 ?  6.197 10.450 -10.309 1.00  64.37 0 L 1
ATOM   3496 H HD13 . ILE . . 3 ?  7.239 11.577 -10.718 1.00  64.37 0 L 1
ATOM   3497 N N   . GLN . . 4 ? 10.905  8.917 -6.781 1.00  61.12 0 L 1
ATOM   3498 C CA  . GLN . . 4 ? 11.274  8.836 -5.377 1.00  66.96 0 L 1
ATOM   3499 C C   . GLN . . 4 ? 11.031 10.177 -4.689 1.00  72.12 0 L 1
ATOM   3500 O O   . GLN . . 4 ? 11.090 11.240 -5.314 1.00  71.11 0 L 1
ATOM   3501 C CB  . GLN . . 4 ? 12.745  8.434 -5.215 1.00  73.84 0 L 1
ATOM   3502 C CG  . GLN . . 4 ? 13.030  6.924 -5.086 1.00  87.40 0 L 1
ATOM   3503 C CD  . GLN . . 4 ? 11.935  6.138 -4.377 1.00  93.18 0 L 1
ATOM   3504 N NE2 . GLN . . 4 ? 11.527  5.024 -4.978 1.00  95.07 0 L 1
ATOM   3505 O OE1 . GLN . . 4 ? 11.463  6.527 -3.307 1.00  92.11 0 L 1
ATOM   3506 H H   . GLN . . 4 ? 11.495  9.310 -7.268 1.00  67.74 0 L 1
ATOM   3507 H HA  . GLN . . 4 ? 10.728  8.162 -4.942 1.00  74.74 0 L 1
ATOM   3508 H HB2 . GLN . . 4 ? 13.231  8.750 -5.992 1.00  83.01 0 L 1
ATOM   3509 H HB3 . GLN . . 4 ? 13.087  8.857 -4.413 1.00  83.01 0 L 1
ATOM   3510 H HG2 . GLN . . 4 ? 13.132  6.551 -5.975 1.00  99.27 0 L 1
ATOM   3511 H HG3 . GLN . . 4 ? 13.850  6.806 -4.580 1.00  99.27 0 L 1
ATOM   3512 H HE21 . GLN . . 4 ? 11.879  4.784 -5.725 1.00 108.48 0 L 1
ATOM   3513 H HE22 . GLN . . 4 ? 10.910  4.543 -4.619 1.00 108.48 0 L 1
ATOM   3514 N N   . MET . . 5 ? 10.754 10.111 -3.387 1.00  70.18 0 L 1
ATOM   3515 C CA  . MET . . 5 ? 10.523 11.291 -2.556 1.00  62.23 0 L 1
ATOM   3516 C C   . MET . . 5 ? 11.473 11.198 -1.366 1.00  61.94 0 L 1
ATOM   3517 O O   . MET . . 5 ? 11.220 10.452 -0.414 1.00  62.44 0 L 1
ATOM   3518 C CB  . MET . . 5 ?  9.069 11.376 -2.102 1.00  56.27 0 L 1
ATOM   3519 C CG  . MET . . 5 ?  8.069 11.406 -3.243 1.00  55.46 0 L 1
ATOM   3520 S SD  . MET . . 5 ?  8.151 12.940 -4.188 1.00  63.07 0 L 1
ATOM   3521 C CE  . MET . . 5 ?  7.180 14.028 -3.152 1.00  59.60 0 L 1
ATOM   3522 H H   . MET . . 5 ? 10.692  9.373 -2.952 1.00  79.14 0 L 1
ATOM   3523 H HA  . MET . . 5 ? 10.720 12.091 -3.069 1.00  69.61 0 L 1
ATOM   3524 H HB2 . MET . . 5 ?  8.868 10.600 -1.554 1.00  62.45 0 L 1
ATOM   3525 H HB3 . MET . . 5 ?  8.951 12.187 -1.583 1.00  62.45 0 L 1
ATOM   3526 H HG2 . MET . . 5 ?  8.254 10.670 -3.846 1.00  61.48 0 L 1
ATOM   3527 H HG3 . MET . . 5 ?  7.173 11.322 -2.882 1.00  61.48 0 L 1
ATOM   3528 H HE1 . MET . . 5 ?  7.139 14.904 -3.566 1.00  66.44 0 L 1
ATOM   3529 H HE2 . MET . . 5 ?  6.286 13.662 -3.062 1.00  66.44 0 L 1
ATOM   3530 H HE3 . MET . . 5 ?  7.601 14.093 -2.281 1.00  66.44 0 L 1
ATOM   3531 N N   . THR . . 6 ? 12.572 11.948 -1.428 1.00  63.88 0 L 1
ATOM   3532 C CA  . THR . . 6 ? 13.572 11.967 -0.364 1.00  61.78 0 L 1
ATOM   3533 C C   . THR . . 6 ? 13.152 13.009  0.665 1.00  61.30 0 L 1
ATOM   3534 O O   . THR . . 6 ? 13.159 14.209  0.377 1.00  56.23 0 L 1
ATOM   3535 C CB  . THR . . 6 ? 14.956 12.278 -0.929 1.00  66.61 0 L 1
ATOM   3536 C CG2 . THR . . 6 ? 16.018 12.167  0.157 1.00  67.81 0 L 1
ATOM   3537 O OG1 . THR . . 6 ? 15.262 11.360 -1.988 1.00  67.60 0 L 1
ATOM   3538 H H   . THR . . 6 ? 12.764 12.463 -2.089 1.00  73.51 0 L 1
ATOM   3539 H HA  . THR . . 6 ? 13.607 11.098  0.065 1.00  71.00 0 L 1
ATOM   3540 H HB  . THR . . 6 ? 14.967 13.184 -1.274 1.00  76.79 0 L 1
ATOM   3541 H HG1 . THR . . 6 ? 14.689 11.425 -2.599 1.00  77.97 0 L 1
ATOM   3542 H HG21 . THR . . 6 ? 16.902 12.256 -0.232 1.00  78.23 0 L 1
ATOM   3543 H HG22 . THR . . 6 ? 15.892 12.868  0.817 1.00  78.23 0 L 1
ATOM   3544 H HG23 . THR . . 6 ? 15.952 11.306  0.599 1.00  78.23 0 L 1
ATOM   3545 N N   . GLN . . 7 ? 12.779 12.551  1.858 1.00  59.61 0 L 1
ATOM   3546 C CA  . GLN . . 7 ? 12.271 13.419  2.912 1.00  60.71 0 L 1
ATOM   3547 C C   . GLN . . 7 ? 13.349 13.682  3.954 1.00  61.69 0 L 1
ATOM   3548 O O   . GLN . . 7 ? 14.094 12.774  4.334 1.00  60.02 0 L 1
ATOM   3549 C CB  . GLN . . 7 ? 11.049 12.793  3.587 1.00  59.35 0 L 1
ATOM   3550 C CG  . GLN . . 7 ? 10.375 13.693  4.607 1.00  54.06 0 L 1
ATOM   3551 C CD  . GLN . . 7 ?  8.991 13.203  4.988 1.00  61.31 0 L 1
ATOM   3552 N NE2 . GLN . . 7 ?  8.448 13.746  6.075 1.00  53.40 0 L 1
ATOM   3553 O OE1 . GLN . . 7 ?  8.415 12.343  4.317 1.00  52.00 0 L 1
ATOM   3554 H H   . GLN . . 7 ? 12.812 11.722  2.084 1.00  69.56 0 L 1
ATOM   3555 H HA  . GLN . . 7 ? 12.011 14.270  2.524 1.00  70.87 0 L 1
ATOM   3556 H HB2 . GLN . . 7 ? 10.394 12.578  2.905 1.00  69.24 0 L 1
ATOM   3557 H HB3 . GLN . . 7 ? 11.328 11.985  4.046 1.00  69.24 0 L 1
ATOM   3558 H HG2 . GLN . . 7 ? 10.917 13.722  5.411 1.00  62.90 0 L 1
ATOM   3559 H HG3 . GLN . . 7 ? 10.287 14.584  4.233 1.00  62.90 0 L 1
ATOM   3560 H HE21 . GLN . . 7 ?  8.882 14.340  6.520 1.00  62.10 0 L 1
ATOM   3561 H HE22 . GLN . . 7 ?  7.665 13.502  6.333 1.00  62.10 0 L 1
ATOM   3562 N N   . SER . . 8 ? 13.420 14.925  4.424 1.00  57.69 0 L 1
ATOM   3563 C CA  . SER . . 8 ? 14.383 15.310  5.443 1.00  61.96 0 L 1
ATOM   3564 C C   . SER . . 8 ? 13.770 16.370  6.342 1.00  58.60 0 L 1
ATOM   3565 O O   . SER . . 8 ? 12.901 17.133  5.899 1.00  57.05 0 L 1
ATOM   3566 C CB  . SER . . 8 ? 15.683 15.843  4.820 1.00  60.06 0 L 1
ATOM   3567 O OG  . SER . . 8 ? 15.473 17.094  4.190 1.00  77.67 0 L 1
ATOM   3568 H H   . SER . . 8 ? 12.912 15.569  4.163 1.00  67.02 0 L 1
ATOM   3569 H HA  . SER . . 8 ? 14.593 14.536  5.990 1.00  72.15 0 L 1
ATOM   3570 H HB2 . SER . . 8 ? 16.346 15.948  5.519 1.00  69.86 0 L 1
ATOM   3571 H HB3 . SER . . 8 ? 15.998 15.207  4.158 1.00  69.86 0 L 1
ATOM   3572 H HG  . SER . . 8 ? 14.910 17.014  3.571 1.00  90.99 0 L 1
ATOM   3573 N N   . PRO . . 9 ? 14.173 16.425  7.621 1.00  55.08 0 L 1
ATOM   3574 C CA  . PRO . . 9 ? 15.061 15.449  8.267 1.00  55.26 0 L 1
ATOM   3575 C C   . PRO . . 9 ? 14.298 14.184  8.647 1.00  59.41 0 L 1
ATOM   3576 O O   . PRO . . 9 ? 13.072 14.159  8.545 1.00  57.87 0 L 1
ATOM   3577 C CB  . PRO . . 9 ? 15.558 16.196  9.503 1.00  57.68 0 L 1
ATOM   3578 C CG  . PRO . . 9 ? 14.442 17.114  9.843 1.00  56.74 0 L 1
ATOM   3579 C CD  . PRO . . 9 ? 13.815 17.525  8.536 1.00  60.10 0 L 1
ATOM   3580 H HA  . PRO . . 9 ? 15.823 15.223  7.712 1.00  66.02 0 L 1
ATOM   3581 H HB2 . PRO . . 9 ? 15.729 15.569 10.225 1.00  68.93 0 L 1
ATOM   3582 H HB3 . PRO . . 9 ? 16.366 16.689  9.293 1.00  68.93 0 L 1
ATOM   3583 H HG2 . PRO . . 9 ? 13.798 16.649 10.400 1.00  67.80 0 L 1
ATOM   3584 H HG3 . PRO . . 9 ? 14.790 17.887 10.313 1.00  67.80 0 L 1
ATOM   3585 H HD2 . PRO . . 9 ? 12.852 17.599  8.625 1.00  71.83 0 L 1
ATOM   3586 H HD3 . PRO . . 9 ? 14.186 18.366  8.226 1.00  71.83 0 L 1
ATOM   3587 N N   . SER . . 10 ? 15.012 13.142  9.070 1.00  54.03 0 L 1
ATOM   3588 C CA  . SER . . 10 ? 14.333 11.930  9.508 1.00  58.41 0 L 1
ATOM   3589 C C   . SER . . 10 ? 13.666 12.113 10.863 1.00  56.90 0 L 1
ATOM   3590 O O   . SER . . 10 ? 12.716 11.390 11.179 1.00  56.75 0 L 1
ATOM   3591 C CB  . SER . . 10 ? 15.322 10.767  9.560 1.00  62.69 0 L 1
ATOM   3592 O OG  . SER . . 10 ? 16.241 10.936 10.622 1.00  75.83 0 L 1
ATOM   3593 H H   . SER . . 10 ? 15.870 13.113  9.112 1.00  66.45 0 L 1
ATOM   3594 H HA  . SER . . 10 ? 13.644 11.701  8.864 1.00  71.70 0 L 1
ATOM   3595 H HB2 . SER . . 10 ? 14.832  9.941  9.695 1.00  76.83 0 L 1
ATOM   3596 H HB3 . SER . . 10 ? 15.811 10.729  8.723 1.00  76.83 0 L 1
ATOM   3597 H HG  . SER . . 10 ? 16.788 10.299 10.634 1.00  92.61 0 L 1
ATOM   3598 N N   . SER . . 11 ? 14.134 13.067 11.662 1.00  56.04 0 L 1
ATOM   3599 C CA  . SER . . 11 ? 13.567 13.312 12.978 1.00  60.08 0 L 1
ATOM   3600 C C   . SER . . 11 ? 14.070 14.654 13.486 1.00  65.36 0 L 1
ATOM   3601 O O   . SER . . 11 ? 15.032 15.218 12.956 1.00  57.57 0 L 1
ATOM   3602 C CB  . SER . . 11 ? 13.933 12.196 13.959 1.00  63.34 0 L 1
ATOM   3603 O OG  . SER . . 11 ? 15.294 12.292 14.343 1.00  61.33 0 L 1
ATOM   3604 H H   . SER . . 11 ? 14.788 13.590 11.461 1.00  67.76 0 L 1
ATOM   3605 H HA  . SER . . 11 ? 12.600 13.359 12.908 1.00  72.61 0 L 1
ATOM   3606 H HB2 . SER . . 11 ? 13.377 12.273 14.750 1.00  76.52 0 L 1
ATOM   3607 H HB3 . SER . . 11 ? 13.786 11.338 13.531 1.00  76.52 0 L 1
ATOM   3608 H HG  . SER . . 11 ? 15.492 11.663 14.862 1.00  74.11 0 L 1
ATOM   3609 N N   . LEU . . 12 ? 13.404 15.156 14.520 1.00  59.83 0 L 1
ATOM   3610 C CA  . LEU . . 12 ? 13.845 16.383 15.167 1.00  62.55 0 L 1
ATOM   3611 C C   . LEU . . 12 ? 13.091 16.550 16.475 1.00  64.29 0 L 1
ATOM   3612 O O   . LEU . . 12 ? 11.931 16.145 16.597 1.00  54.69 0 L 1
ATOM   3613 C CB  . LEU . . 12 ? 13.630 17.611 14.270 1.00  60.38 0 L 1
ATOM   3614 C CG  . LEU . . 12 ? 12.212 17.892 13.777 1.00  64.63 0 L 1
ATOM   3615 C CD1 . LEU . . 12 ? 11.493 18.848 14.709 1.00  72.50 0 L 1
ATOM   3616 C CD2 . LEU . . 12 ? 12.248 18.464 12.367 1.00  74.53 0 L 1
ATOM   3617 H H   . LEU . . 12 ? 12.698 14.807 14.863 1.00  69.20 0 L 1
ATOM   3618 H HA  . LEU . . 12 ? 14.792 16.316 15.367 1.00  72.47 0 L 1
ATOM   3619 H HB2 . LEU . . 12 ? 13.913 18.393 14.769 1.00  69.86 0 L 1
ATOM   3620 H HB3 . LEU . . 12 ? 14.184 17.501 13.481 1.00  69.86 0 L 1
ATOM   3621 H HG  . LEU . . 12 ? 11.717 17.058 13.761 1.00  74.97 0 L 1
ATOM   3622 H HD11 . LEU . . 12 ? 10.612 19.035 14.351 1.00  84.41 0 L 1
ATOM   3623 H HD12 . LEU . . 12 ? 11.415 18.437 15.584 1.00  84.41 0 L 1
ATOM   3624 H HD13 . LEU . . 12 ? 12.006 19.670 14.775 1.00  84.41 0 L 1
ATOM   3625 H HD21 . LEU . . 12 ? 11.347 18.703 12.100 1.00  86.84 0 L 1
ATOM   3626 H HD22 . LEU . . 12 ? 12.815 19.251 12.359 1.00  86.84 0 L 1
ATOM   3627 H HD23 . LEU . . 12 ? 12.604 17.793 11.763 1.00  86.84 0 L 1
ATOM   3628 N N   . SER . . 13 ? 13.773 17.146 17.448 1.00  63.63 0 L 1
ATOM   3629 C CA  . SER . . 13 ? 13.204 17.462 18.751 1.00  61.83 0 L 1
ATOM   3630 C C   . SER . . 13 ? 13.160 18.979 18.872 1.00  55.46 0 L 1
ATOM   3631 O O   . SER . . 13 ? 14.208 19.631 18.931 1.00  69.34 0 L 1
ATOM   3632 C CB  . SER . . 13 ? 14.028 16.839 19.874 1.00  58.32 0 L 1
ATOM   3633 O OG  . SER . . 13 ? 13.261 16.724 21.060 1.00  78.05 0 L 1
ATOM   3634 H H   . SER . . 13 ? 14.596 17.383 17.373 1.00  74.27 0 L 1
ATOM   3635 H HA  . SER . . 13 ? 12.301 17.112 18.814 1.00  72.11 0 L 1
ATOM   3636 H HB2 . SER . . 13 ? 14.318 15.955 19.600 1.00  67.90 0 L 1
ATOM   3637 H HB3 . SER . . 13 ? 14.799 17.401 20.050 1.00  67.90 0 L 1
ATOM   3638 H HG  . SER . . 13 ? 13.727 16.383 21.671 1.00  91.57 0 L 1
ATOM   3639 N N   . ALA . . 14 ? 11.955 19.538 18.901 1.00  55.93 0 L 1
ATOM   3640 C CA  . ALA . . 14 ? 11.761 20.977 18.928 1.00  57.32 0 L 1
ATOM   3641 C C   . ALA . . 14 ? 10.931 21.372 20.140 1.00  59.01 0 L 1
ATOM   3642 O O   . ALA . . 14 ? 10.124 20.588 20.649 1.00  54.50 0 L 1
ATOM   3643 C CB  . ALA . . 14 ? 11.075 21.464 17.646 1.00  58.59 0 L 1
ATOM   3644 H H   . ALA . . 14 ? 11.220 19.090 18.905 1.00  66.24 0 L 1
ATOM   3645 H HA  . ALA . . 14 ? 12.622 21.418 19.000 1.00  67.90 0 L 1
ATOM   3646 H HB1 . ALA . . 14 ? 10.942 22.423 17.705 1.00  69.43 0 L 1
ATOM   3647 H HB2 . ALA . . 14 ? 11.640 21.254 16.886 1.00  69.43 0 L 1
ATOM   3648 H HB3 . ALA . . 14 ? 10.220 21.017 17.556 1.00  69.43 0 L 1
ATOM   3649 N N   . SER . . 15 ? 11.144 22.598 20.604 1.00  58.69 0 L 1
ATOM   3650 C CA  . SER . . 15 ? 10.392 23.130 21.726 1.00  63.24 0 L 1
ATOM   3651 C C   . SER . . 15 ?  9.117 23.793 21.222 1.00  54.03 0 L 1
ATOM   3652 O O   . SER . . 15 ?  9.049 24.262 20.082 1.00  54.09 0 L 1
ATOM   3653 C CB  . SER . . 15 ? 11.237 24.128 22.524 1.00  59.76 0 L 1
ATOM   3654 O OG  . SER . . 15 ? 12.141 24.830 21.688 1.00  67.26 0 L 1
ATOM   3655 H H   . SER . . 15 ? 11.725 23.144 20.281 1.00  71.87 0 L 1
ATOM   3656 H HA  . SER . . 15 ? 10.145 22.412 22.330 1.00  77.33 0 L 1
ATOM   3657 H HB2 . SER . . 15 ? 10.645 24.768 22.951 1.00  73.15 0 L 1
ATOM   3658 H HB3 . SER . . 15 ? 11.743 23.644 23.195 1.00  73.15 0 L 1
ATOM   3659 H HG  . SER . . 15 ? 12.563 25.399 22.137 1.00  82.15 0 L 1
ATOM   3660 N N   . VAL . . 16 ?  8.093 23.803 22.079 1.00  55.97 0 L 1
ATOM   3661 C CA  . VAL . . 16 ?  6.836 24.450 21.730 1.00  58.18 0 L 1
ATOM   3662 C C   . VAL . . 16 ?  7.112 25.888 21.313 1.00  56.95 0 L 1
ATOM   3663 O O   . VAL . . 16 ?  7.907 26.594 21.943 1.00  55.58 0 L 1
ATOM   3664 C CB  . VAL . . 16 ?  5.859 24.374 22.918 1.00  57.91 0 L 1
ATOM   3665 C CG1 . VAL . . 16 ?  4.620 25.234 22.671 1.00  50.53 0 L 1
ATOM   3666 C CG2 . VAL . . 16 ?  5.464 22.922 23.186 1.00  52.43 0 L 1
ATOM   3667 H H   . VAL . . 16 ?  8.105 23.444 22.861 1.00  64.27 0 L 1
ATOM   3668 H HA  . VAL . . 16 ?  6.428 23.992 20.979 1.00  66.93 0 L 1
ATOM   3669 H HB  . VAL . . 16 ?  6.303 24.723 23.707 1.00  66.60 0 L 1
ATOM   3670 H HG11 . VAL . . 16 ?  3.936 24.997 23.316 1.00  57.75 0 L 1
ATOM   3671 H HG12 . VAL . . 16 ?  4.859 26.167 22.772 1.00  57.75 0 L 1
ATOM   3672 H HG13 . VAL . . 16 ?  4.298 25.071 21.771 1.00  57.75 0 L 1
ATOM   3673 H HG21 . VAL . . 16 ?  4.822 22.898 23.911 1.00  60.02 0 L 1
ATOM   3674 H HG22 . VAL . . 16 ?  5.070 22.549 22.383 1.00  60.02 0 L 1
ATOM   3675 H HG23 . VAL . . 16 ?  6.257 22.419 23.430 1.00  60.02 0 L 1
ATOM   3676 N N   . GLY . . 17 ?  6.464 26.322 20.231 1.00  55.49 0 L 1
ATOM   3677 C CA  . GLY . . 17 ?  6.669 27.642 19.685 1.00  57.19 0 L 1
ATOM   3678 C C   . GLY . . 17 ?  7.692 27.714 18.572 1.00  57.33 0 L 1
ATOM   3679 O O   . GLY . . 17 ?  7.664 28.666 17.783 1.00  54.14 0 L 1
ATOM   3680 H H   . GLY . . 17 ?  5.892 25.852 19.794 1.00  65.92 0 L 1
ATOM   3681 H HA2 . GLY . . 17 ?  5.825 27.967 19.334 1.00  67.95 0 L 1
ATOM   3682 H HA3 . GLY . . 17 ?  6.964 28.233 20.396 1.00  67.95 0 L 1
ATOM   3683 N N   . ASP . . 18 ?  8.597 26.743 18.492 1.00  54.93 0 L 1
ATOM   3684 C CA  . ASP . . 18 ?  9.569 26.711 17.412 1.00  53.65 0 L 1
ATOM   3685 C C   . ASP . . 18 ?  8.859 26.547 16.073 1.00  57.22 0 L 1
ATOM   3686 O O   . ASP . . 18 ?  7.803 25.918 15.977 1.00  54.73 0 L 1
ATOM   3687 C CB  . ASP . . 18 ? 10.561 25.557 17.609 1.00  59.35 0 L 1
ATOM   3688 C CG  . ASP . . 18 ? 11.673 25.881 18.599 1.00  61.49 0 L 1
ATOM   3689 O OD1 . ASP . . 18 ? 11.725 27.019 19.117 1.00  54.63 0 L 1
ATOM   3690 O OD2 . ASP . . 18 ? 12.503 24.982 18.855 1.00  57.14 -1 L 1
ATOM   3691 H H   . ASP . . 18 ?  8.667 26.092 19.050 1.00  64.81 0 L 1
ATOM   3692 H HA  . ASP . . 18 ? 10.071 27.543 17.408 1.00  63.28 0 L 1
ATOM   3693 H HB2 . ASP . . 18 ? 10.081 24.784 17.943 1.00  70.11 0 L 1
ATOM   3694 H HB3 . ASP . . 18 ? 10.973 25.349 16.756 1.00  70.11 0 L 1
ATOM   3695 N N   . ARG . . 19 ?  9.448 27.127 15.034 1.00  55.81 0 L 1
ATOM   3696 C CA  . ARG . . 19 ?  9.015 26.887 13.666 1.00  51.88 0 L 1
ATOM   3697 C C   . ARG . . 19 ?  9.738 25.657 13.139 1.00  54.10 0 L 1
ATOM   3698 O O   . ARG . . 19 ? 10.939 25.489 13.367 1.00  57.12 0 L 1
ATOM   3699 C CB  . ARG . . 19 ?  9.314 28.101 12.787 1.00  55.47 0 L 1
ATOM   3700 C CG  . ARG . . 19 ?  8.874 27.959 11.336 1.00  58.52 0 L 1
ATOM   3701 C CD  . ARG . . 19 ?  8.806 29.309 10.634 1.00  47.70 0 L 1
ATOM   3702 N NE  . ARG . . 19 ?  7.982 30.265 11.366 1.00  55.43 0 L 1
ATOM   3703 C CZ  . ARG . . 19 ?  8.038 31.581 11.210 1.00  60.39 0 L 1
ATOM   3704 N NH1 . ARG . . 19 ?  8.863 32.143 10.340 1.00  54.62 1 L 1
ATOM   3705 N NH2 . ARG . . 19 ?  7.238 32.352 11.941 1.00  56.67 0 L 1
ATOM   3706 H H   . ARG . . 19 ? 10.110 27.673 15.097 1.00  65.87 0 L 1
ATOM   3707 H HA  . ARG . . 19 ?  8.058 26.734 13.631 1.00  61.16 0 L 1
ATOM   3708 H HB2 . ARG . . 19 ?  8.855 28.871 13.157 1.00  65.46 0 L 1
ATOM   3709 H HB3 . ARG . . 19 ? 10.272 28.254 12.787 1.00  65.46 0 L 1
ATOM   3710 H HG2 . ARG . . 19 ?  9.508 27.400 10.861 1.00  69.13 0 L 1
ATOM   3711 H HG3 . ARG . . 19 ?  7.992 27.556 11.307 1.00  69.13 0 L 1
ATOM   3712 H HD2 . ARG . . 19 ?  9.702 29.675 10.559 1.00  56.13 0 L 1
ATOM   3713 H HD3 . ARG . . 19 ?  8.422 29.191  9.752 1.00  56.13 0 L 1
ATOM   3714 H HE  . ARG . . 19 ?  7.422 29.953 11.939 1.00  65.41 0 L 1
ATOM   3715 H HH11 . ARG . . 19 ?  9.380 31.652  9.860 1.00  64.44 0 L 1
ATOM   3716 H HH12 . ARG . . 19 ?  8.882 32.999 10.256 1.00  64.44 0 L 1
ATOM   3717 H HH21 . ARG . . 19 ?  6.696 31.997 12.505 1.00  66.91 0 L 1
ATOM   3718 H HH22 . ARG . . 19 ?  7.264 33.207 11.849 1.00  66.91 0 L 1
ATOM   3719 N N   . VAL . . 20 ?  9.008 24.785 12.452 1.00  54.13 0 L 1
ATOM   3720 C CA  . VAL . . 20 ?  9.604 23.580 11.889 1.00  59.43 0 L 1
ATOM   3721 C C   . VAL . . 20 ?  9.360 23.566 10.388 1.00  46.86 0 L 1
ATOM   3722 O O   . VAL . . 20 ?  8.267 23.909  9.921 1.00  57.40 0 L 1
ATOM   3723 C CB  . VAL . . 20 ?  9.063 22.291 12.549 1.00  55.79 0 L 1
ATOM   3724 C CG1 . VAL . . 20 ?  9.182 22.372 14.066 1.00  56.08 0 L 1
ATOM   3725 C CG2 . VAL . . 20 ?  7.631 22.035 12.149 1.00  63.81 0 L 1
ATOM   3726 H H   . VAL . . 20 ?  8.166 24.873 12.299 1.00  62.30 0 L 1
ATOM   3727 H HA  . VAL . . 20 ? 10.562 23.608 12.041 1.00  68.65 0 L 1
ATOM   3728 H HB  . VAL . . 20 ?  9.600 21.545 12.239 1.00  64.28 0 L 1
ATOM   3729 H HG11 . VAL . . 20 ?  8.839 21.552 14.454 1.00  64.63 0 L 1
ATOM   3730 H HG12 . VAL . . 20 ? 10.116 22.487 14.304 1.00  64.63 0 L 1
ATOM   3731 H HG13 . VAL . . 20 ?  8.666 23.130 14.384 1.00  64.63 0 L 1
ATOM   3732 H HG21 . VAL . . 20 ?  7.281 21.304 12.682 1.00  73.91 0 L 1
ATOM   3733 H HG22 . VAL . . 20 ?  7.110 22.838 12.306 1.00  73.91 0 L 1
ATOM   3734 H HG23 . VAL . . 20 ?  7.604 21.801 11.208 1.00  73.91 0 L 1
ATOM   3735 N N   . THR . . 21 ? 10.387 23.172  9.636 1.00  45.74 0 L 1
ATOM   3736 C CA  . THR . . 21 ? 10.312 23.013  8.191 1.00  54.80 0 L 1
ATOM   3737 C C   . THR . . 21 ? 10.754 21.601  7.839 1.00  52.70 0 L 1
ATOM   3738 O O   . THR . . 21 ? 11.786 21.131  8.326 1.00  54.50 0 L 1
ATOM   3739 C CB  . THR . . 21 ? 11.186 24.047  7.469 1.00  60.14 0 L 1
ATOM   3740 C CG2 . THR . . 21 ? 10.878 25.449  7.970 1.00  59.50 0 L 1
ATOM   3741 O OG1 . THR . . 21 ? 12.572 23.757  7.690 1.00  65.29 0 L 1
ATOM   3742 H H   . THR . . 21 ? 11.164 22.985  9.955 1.00  54.13 0 L 1
ATOM   3743 H HA  . THR . . 21 ?  9.398 23.136  7.893 1.00  65.00 0 L 1
ATOM   3744 H HB  . THR . . 21 ? 11.001 24.012  6.518 1.00  71.42 0 L 1
ATOM   3745 H HG1 . THR . . 21 ? 12.786 23.051  7.288 1.00  77.59 0 L 1
ATOM   3746 H HG21 . THR . . 21 ? 11.362 26.103  7.442 1.00  70.64 0 L 1
ATOM   3747 H HG22 . THR . . 21 ?  9.928 25.626  7.898 1.00  70.64 0 L 1
ATOM   3748 H HG23 . THR . . 21 ? 11.145 25.535  8.899 1.00  70.64 0 L 1
ATOM   3749 N N   . ILE . . 22 ?  9.965 20.927  7.004 1.00  56.39 0 L 1
ATOM   3750 C CA  . ILE . . 22 ? 10.244 19.564  6.567 1.00  58.67 0 L 1
ATOM   3751 C C   . ILE . . 22 ? 10.216 19.553  5.046 1.00  58.28 0 L 1
ATOM   3752 O O   . ILE . . 22 ?  9.217 19.962  4.441 1.00  54.61 0 L 1
ATOM   3753 C CB  . ILE . . 22 ?  9.231 18.559  7.137 1.00  59.07 0 L 1
ATOM   3754 C CG1 . ILE . . 22 ?  9.282 18.570  8.665 1.00  50.06 0 L 1
ATOM   3755 C CG2 . ILE . . 22 ?  9.502 17.160  6.593 1.00  55.73 0 L 1
ATOM   3756 C CD1 . ILE . . 22 ?  8.044 18.014  9.317 1.00  53.10 0 L 1
ATOM   3757 H H   . ILE . . 22 ?  9.242 21.249  6.668 1.00  66.49 0 L 1
ATOM   3758 H HA  . ILE . . 22 ? 11.131 19.301  6.860 1.00  69.23 0 L 1
ATOM   3759 H HB  . ILE . . 22 ?  8.339 18.824  6.858 1.00  69.71 0 L 1
ATOM   3760 H HG12 . ILE . . 22 ? 10.037 18.033  8.956 1.00  58.90 0 L 1
ATOM   3761 H HG13 . ILE . . 22 ?  9.391 19.485  8.968 1.00  58.90 0 L 1
ATOM   3762 H HG21 . ILE . . 22 ?  9.011 16.514  7.125 1.00  65.70 0 L 1
ATOM   3763 H HG22 . ILE . . 22 ?  9.209 17.118  5.669 1.00  65.70 0 L 1
ATOM   3764 H HG23 . ILE . . 22 ? 10.453 16.979  6.647 1.00  65.70 0 L 1
ATOM   3765 H HD11 . ILE . . 22 ?  8.131 18.091 10.280 1.00  62.54 0 L 1
ATOM   3766 H HD12 . ILE . . 22 ?  7.273 18.519  9.013 1.00  62.54 0 L 1
ATOM   3767 H HD13 . ILE . . 22 ?  7.947 17.081  9.067 1.00  62.54 0 L 1
ATOM   3768 N N   . THR . . 23 ? 11.302 19.091  4.429 1.00  60.56 0 L 1
ATOM   3769 C CA  . THR . . 23 ? 11.444 19.129  2.982 1.00  65.23 0 L 1
ATOM   3770 C C   . THR . . 23 ? 11.332 17.729  2.392 1.00  60.30 0 L 1
ATOM   3771 O O   . THR . . 23 ? 11.674 16.732  3.032 1.00  57.85 0 L 1
ATOM   3772 C CB  . THR . . 23 ? 12.787 19.744  2.571 1.00  64.66 0 L 1
ATOM   3773 C CG2 . THR . . 23 ? 12.760 21.254  2.749 1.00  66.86 0 L 1
ATOM   3774 O OG1 . THR . . 23 ? 13.837 19.189  3.373 1.00  82.50 0 L 1
ATOM   3775 H H   . THR . . 23 ? 11.977 18.747  4.836 1.00  72.30 0 L 1
ATOM   3776 H HA  . THR . . 23 ? 10.730 19.672  2.612 1.00  77.90 0 L 1
ATOM   3777 H HB  . THR . . 23 ? 12.958 19.551  1.636 1.00  77.22 0 L 1
ATOM   3778 H HG1 . THR . . 23 ? 14.574 19.527  3.154 1.00  98.63 0 L 1
ATOM   3779 H HG21 . THR . . 23 ? 13.638 21.625  2.566 1.00  79.86 0 L 1
ATOM   3780 H HG22 . THR . . 23 ? 12.119 21.650  2.138 1.00  79.86 0 L 1
ATOM   3781 H HG23 . THR . . 23 ? 12.507 21.478  3.658 1.00  79.86 0 L 1
ATOM   3782 N N   . CYS . . 24 ? 10.831 17.673  1.159 1.00  64.96 0 L 1
ATOM   3783 C CA  . CYS . . 24 ? 10.739 16.448  0.375 1.00  67.01 0 L 1
ATOM   3784 C C   . CYS . . 24 ? 11.150 16.786 -1.049 1.00  71.26 0 L 1
ATOM   3785 O O   . CYS . . 24 ? 10.601 17.714 -1.653 1.00  62.98 0 L 1
ATOM   3786 C CB  . CYS . . 24 ?  9.322 15.862  0.404 1.00  69.18 0 L 1
ATOM   3787 S SG  . CYS . . 24 ?  9.035 14.683  1.747 1.00  89.95 0 L 1
ATOM   3788 H H   . CYS . . 24 ? 10.528 18.358  0.740 1.00  75.24 0 L 1
ATOM   3789 H HA  . CYS . . 24 ? 11.338 15.773  0.731 1.00  77.70 0 L 1
ATOM   3790 H HB2 . CYS . . 24 ?  8.688 16.589  0.510 1.00  80.31 0 L 1
ATOM   3791 H HB3 . CYS . . 24 ?  9.160 15.400 -0.434 1.00  80.31 0 L 1
ATOM   3792 N N   . ARG . . 25 ? 12.125 16.054 -1.573 1.00  67.02 0 L 1
ATOM   3793 C CA  . ARG . . 25 ? 12.625 16.263 -2.925 1.00  74.73 0 L 1
ATOM   3794 C C   . ARG . . 25 ? 12.170 15.111 -3.809 1.00  65.62 0 L 1
ATOM   3795 O O   . ARG . . 25 ? 12.469 13.946 -3.522 1.00  62.47 0 L 1
ATOM   3796 C CB  . ARG . . 25 ? 14.149 16.378 -2.937 1.00  87.15 0 L 1
ATOM   3797 C CG  . ARG . . 25 ? 14.667 17.330 -3.996 1.00 104.19 0 L 1
ATOM   3798 C CD  . ARG . . 25 ? 16.174 17.227 -4.169 1.00 125.02 0 L 1
ATOM   3799 N NE  . ARG . . 25 ? 16.765 18.487 -4.611 1.00 134.15 0 L 1
ATOM   3800 C CZ  . ARG . . 25 ? 16.742 19.618 -3.917 1.00 146.29 0 L 1
ATOM   3801 N NH1 . ARG . . 25 ? 16.188 19.685 -2.717 1.00 186.30 1 L 1
ATOM   3802 N NH2 . ARG . . 25 ? 17.289 20.712 -4.442 1.00 133.81 0 L 1
ATOM   3803 H H   . ARG . . 25 ? 12.521 15.416 -1.154 1.00  77.73 0 L 1
ATOM   3804 H HA  . ARG . . 25 ? 12.253 17.086 -3.279 1.00  86.99 0 L 1
ATOM   3805 H HB2 . ARG . . 25 ? 14.446 16.701 -2.072 1.00 101.89 0 L 1
ATOM   3806 H HB3 . ARG . . 25 ? 14.528 15.502 -3.111 1.00 101.89 0 L 1
ATOM   3807 H HG2 . ARG . . 25 ? 14.249 17.119 -4.845 1.00 122.34 0 L 1
ATOM   3808 H HG3 . ARG . . 25 ? 14.454 18.241 -3.736 1.00 122.34 0 L 1
ATOM   3809 H HD2 . ARG . . 25 ? 16.577 16.984 -3.320 1.00 147.34 0 L 1
ATOM   3810 H HD3 . ARG . . 25 ? 16.372 16.550 -4.835 1.00 147.34 0 L 1
ATOM   3811 H HE  . ARG . . 25 ? 17.158 18.496 -5.377 1.00 158.29 0 L 1
ATOM   3812 H HH11 . ARG . . 25 ? 15.831 18.984 -2.368 1.00 220.88 0 L 1
ATOM   3813 H HH12 . ARG . . 25 ? 16.185 20.429 -2.286 1.00 220.88 0 L 1
ATOM   3814 H HH21 . ARG . . 25 ? 17.650 20.680 -5.221 1.00 157.89 0 L 1
ATOM   3815 H HH22 . ARG . . 25 ? 17.279 21.451 -4.002 1.00 157.89 0 L 1
ATOM   3816 N N   . ALA . . 26 ? 11.439 15.440 -4.869 1.00  62.33 0 L 1
ATOM   3817 C CA  . ALA . . 26 ? 11.040 14.449 -5.853 1.00  69.75 0 L 1
ATOM   3818 C C   . ALA . . 26 ? 12.185 14.198 -6.823 1.00  62.34 0 L 1
ATOM   3819 O O   . ALA . . 26 ? 12.886 15.127 -7.234 1.00  66.30 0 L 1
ATOM   3820 C CB  . ALA . . 26 ?  9.796 14.918 -6.605 1.00  57.43 0 L 1
ATOM   3821 H H   . ALA . . 26 ? 11.162 16.236 -5.040 1.00  71.19 0 L 1
ATOM   3822 H HA  . ALA . . 26 ? 10.819 13.612 -5.412 1.00  80.10 0 L 1
ATOM   3823 H HB1 . ALA . . 26 ?  9.539 14.238 -7.248 1.00  65.32 0 L 1
ATOM   3824 H HB2 . ALA . . 26 ?  9.077 15.059 -5.970 1.00  65.32 0 L 1
ATOM   3825 H HB3 . ALA . . 26 ?  9.999 15.748 -7.064 1.00  65.32 0 L 1
ATOM   3826 N N   . SER . . 27 ? 12.382 12.926 -7.178 1.00  68.30 0 L 1
ATOM   3827 C CA  . SER . . 27 ? 13.450 12.580 -8.110 1.00  62.64 0 L 1
ATOM   3828 C C   . SER . . 27 ? 13.252 13.253 -9.460 1.00  67.67 0 L 1
ATOM   3829 O O   . SER . . 27 ? 14.231 13.610 -10.127 1.00  72.59 0 L 1
ATOM   3830 C CB  . SER . . 27 ? 13.522 11.065 -8.281 1.00  60.11 0 L 1
ATOM   3831 O OG  . SER . . 27 ? 12.699 10.636 -9.351 1.00  88.36 0 L 1
ATOM   3832 H H   . SER . . 27 ? 11.919 12.258 -6.897 1.00  77.88 0 L 1
ATOM   3833 H HA  . SER . . 27 ? 14.296 12.883 -7.744 1.00  71.08 0 L 1
ATOM   3834 H HB2 . SER . . 27 ? 14.439 10.811 -8.467 1.00  68.05 0 L 1
ATOM   3835 H HB3 . SER . . 27 ? 13.220 10.641 -7.462 1.00  68.05 0 L 1
ATOM   3836 H HG  . SER . . 27 ? 12.779  9.807 -9.462 1.00 101.95 0 L 1
ATOM   3837 N N   . GLN . . 28 ? 12.003 13.430 -9.881 1.00  62.83 0 L 1
ATOM   3838 C CA  . GLN . . 28 ? 11.683 14.175 -11.088 1.00  71.23 0 L 1
ATOM   3839 C C   . GLN . . 28 ? 10.459 15.034 -10.806 1.00  72.37 0 L 1
ATOM   3840 O O   . GLN . . 28 ?  9.938 15.063 -9.685 1.00  64.22 0 L 1
ATOM   3841 C CB  . GLN . . 28 ? 11.448 13.235 -12.275 1.00  72.32 0 L 1
ATOM   3842 C CG  . GLN . . 28 ? 10.341 12.226 -12.057 1.00  69.64 0 L 1
ATOM   3843 C CD  . GLN . . 28 ? 10.120 11.348 -13.268 1.00  73.60 0 L 1
ATOM   3844 N NE2 . GLN . . 28 ? 10.892 10.273 -13.368 1.00  73.94 0 L 1
ATOM   3845 O OE1 . GLN . . 28 ?  9.263 11.631 -14.105 1.00  76.09 0 L 1
ATOM   3846 H H   . GLN . . 28 ? 11.311 13.122 -9.473 1.00  71.67 0 L 1
ATOM   3847 H HA  . GLN . . 28 ? 12.425 14.758 -11.313 1.00  81.74 0 L 1
ATOM   3848 H HB2 . GLN . . 28 ? 11.212 13.768 -13.050 1.00  83.05 0 L 1
ATOM   3849 H HB3 . GLN . . 28 ? 12.266 12.742 -12.447 1.00  83.05 0 L 1
ATOM   3850 H HG2 . GLN . . 28 ? 10.574 11.655 -11.308 1.00  79.84 0 L 1
ATOM   3851 H HG3 . GLN . . 28 ?  9.514 12.697 -11.870 1.00  79.84 0 L 1
ATOM   3852 H HE21 . GLN . . 28 ? 11.480 10.108 -12.763 1.00  85.00 0 L 1
ATOM   3853 H HE22 . GLN . . 28 ? 10.804  9.743 -14.039 1.00  85.00 0 L 1
ATOM   3854 N N   . SER . . 29 ?  9.995 15.739 -11.832 1.00  61.54 0 L 1
ATOM   3855 C CA  . SER . . 29 ?  8.856 16.626 -11.659 1.00  58.17 0 L 1
ATOM   3856 C C   . SER . . 29 ?  7.604 15.826 -11.323 1.00  65.15 0 L 1
ATOM   3857 O O   . SER . . 29 ?  7.343 14.772 -11.910 1.00  64.60 0 L 1
ATOM   3858 C CB  . SER . . 29 ?  8.627 17.449 -12.923 1.00  58.37 0 L 1
ATOM   3859 O OG  . SER . . 29 ?  7.456 18.236 -12.803 1.00  64.33 0 L 1
ATOM   3860 H H   . SER . . 29 ? 10.319 15.721 -12.628 1.00  69.22 0 L 1
ATOM   3861 H HA  . SER . . 29 ?  9.035 17.240 -10.929 1.00  65.17 0 L 1
ATOM   3862 H HB2 . SER . . 29 ?  9.389 18.035 -13.062 1.00  65.41 0 L 1
ATOM   3863 H HB3 . SER . . 29 ?  8.529 16.849 -13.678 1.00  65.41 0 L 1
ATOM   3864 H HG  . SER . . 29 ?  7.327 18.669 -13.511 1.00  72.57 0 L 1
ATOM   3865 N N   . VAL . . 30 ?  6.837 16.329 -10.357 1.00  58.68 0 L 1
ATOM   3866 C CA  . VAL . . 30 ?  5.562 15.728 -9.985 1.00  55.93 0 L 1
ATOM   3867 C C   . VAL . . 30 ?  4.490 16.806 -10.024 1.00  57.44 0 L 1
ATOM   3868 O O   . VAL . . 30 ?  3.434 16.670 -9.397 1.00  55.28 0 L 1
ATOM   3869 C CB  . VAL . . 30 ?  5.629 15.068 -8.596 1.00  57.78 0 L 1
ATOM   3870 C CG1 . VAL . . 30 ?  6.468 13.801 -8.645 1.00  51.74 0 L 1
ATOM   3871 C CG2 . VAL . . 30 ?  6.181 16.045 -7.564 1.00  57.51 0 L 1
ATOM   3872 H H   . VAL . . 30 ?  7.038 17.028 -9.898 1.00  66.93 0 L 1
ATOM   3873 H HA  . VAL . . 30 ?  5.337 15.036 -10.629 1.00  63.63 0 L 1
ATOM   3874 H HB  . VAL . . 30 ?  4.731 14.821 -8.323 1.00  65.86 0 L 1
ATOM   3875 H HG11 . VAL . . 30 ?  6.515 13.419 -7.755 1.00  58.61 0 L 1
ATOM   3876 H HG12 . VAL . . 30 ?  6.053 13.170 -9.254 1.00  58.61 0 L 1
ATOM   3877 H HG13 . VAL . . 30 ?  7.359 14.025 -8.957 1.00  58.61 0 L 1
ATOM   3878 H HG21 . VAL . . 30 ?  6.166 15.624 -6.690 1.00  65.53 0 L 1
ATOM   3879 H HG22 . VAL . . 30 ?  7.092 16.277 -7.804 1.00  65.53 0 L 1
ATOM   3880 H HG23 . VAL . . 30 ?  5.628 16.842 -7.557 1.00  65.53 0 L 1
ATOM   3881 N N   . SER . . 31 ?  4.755 17.885 -10.759 1.00  59.58 0 L 1
ATOM   3882 C CA  . SER . . 31 ?  3.836 19.024 -10.867 1.00  63.24 0 L 1
ATOM   3883 C C   . SER . . 31 ?  3.505 19.473 -9.444 1.00  61.93 0 L 1
ATOM   3884 O O   . SER . . 31 ?  4.432 19.672 -8.645 1.00  53.70 0 L 1
ATOM   3885 C CB  . SER . . 31 ?  2.645 18.627 -11.726 1.00  61.68 0 L 1
ATOM   3886 O OG  . SER . . 31 ?  1.830 19.751 -12.009 1.00  60.74 0 L 1
ATOM   3887 H H   . SER . . 31 ?  5.477 17.984 -11.216 1.00  70.88 0 L 1
ATOM   3888 H HA  . SER . . 31 ?  4.289 19.763 -11.306 1.00  75.27 0 L 1
ATOM   3889 H HB2 . SER . . 31 ?  2.968 18.253 -12.561 1.00  73.40 0 L 1
ATOM   3890 H HB3 . SER . . 31 ?  2.118 17.967 -11.250 1.00  73.40 0 L 1
ATOM   3891 H HG  . SER . . 31 ?  1.162 19.516 -12.460 1.00  72.27 0 L 1
ATOM   3892 N N   . SER . . 32 ?  2.231 19.639 -9.084 1.00  54.86 0 L 1
ATOM   3893 C CA  . SER . . 32 ?  1.844 20.025 -7.732 1.00  61.90 0 L 1
ATOM   3894 C C   . SER . . 32 ?  1.041 18.932 -7.038 1.00  53.45 0 L 1
ATOM   3895 O O   . SER . . 32 ?  0.366 19.201 -6.040 1.00  58.03 0 L 1
ATOM   3896 C CB  . SER . . 32 ?  1.048 21.332 -7.758 1.00  56.29 0 L 1
ATOM   3897 O OG  . SER . . 32 ?  1.920 22.447 -7.805 1.00  73.75 0 L 1
ATOM   3898 H H   . SER . . 32 ?  1.564 19.532 -9.616 1.00  64.18 0 L 1
ATOM   3899 H HA  . SER . . 32 ?  2.649 20.175 -7.211 1.00  72.63 0 L 1
ATOM   3900 H HB2 . SER . . 32 ?  0.479 21.341 -8.544 1.00  65.90 0 L 1
ATOM   3901 H HB3 . SER . . 32 ?  0.506 21.388 -6.955 1.00  65.90 0 L 1
ATOM   3902 H HG  . SER . . 32 ?  1.473 23.161 -7.806 1.00  86.85 0 L 1
ATOM   3903 N N   . ALA . . 33 ?  1.115 17.697 -7.535 1.00  54.41 0 L 1
ATOM   3904 C CA  . ALA . . 33 ?  0.314 16.593 -7.008 1.00  56.61 0 L 1
ATOM   3905 C C   . ALA . . 33 ?  0.983 15.972 -5.778 1.00  52.21 0 L 1
ATOM   3906 O O   . ALA . . 33 ?  1.279 14.778 -5.720 1.00  58.72 0 L 1
ATOM   3907 C CB  . ALA . . 33 ?  0.089 15.550 -8.095 1.00  54.30 0 L 1
ATOM   3908 H H   . ALA . . 33 ?  1.628 17.470 -8.187 1.00  61.84 0 L 1
ATOM   3909 H HA  . ALA . . 33 ? -0.548 16.942 -6.732 1.00  64.48 0 L 1
ATOM   3910 H HB1 . ALA . . 33 ? -0.448 14.827 -7.734 1.00  61.71 0 L 1
ATOM   3911 H HB2 . ALA . . 33 ? -0.374 15.965 -8.840 1.00  61.71 0 L 1
ATOM   3912 H HB3 . ALA . . 33 ?  0.948 15.210 -8.389 1.00  61.71 0 L 1
ATOM   3913 N N   . VAL . . 34 ?  1.207 16.813 -4.774 1.00  55.37 0 L 1
ATOM   3914 C CA  . VAL . . 34 ?  1.879 16.407 -3.548 1.00  48.60 0 L 1
ATOM   3915 C C   . VAL . . 34 ?  0.951 16.665 -2.370 1.00  48.73 0 L 1
ATOM   3916 O O   . VAL . . 34 ?  0.279 17.700 -2.304 1.00  51.85 0 L 1
ATOM   3917 C CB  . VAL . . 34 ?  3.222 17.142 -3.363 1.00  49.25 0 L 1
ATOM   3918 C CG1 . VAL . . 34 ?  3.764 16.910 -1.964 1.00  50.56 0 L 1
ATOM   3919 C CG2 . VAL . . 34 ?  4.228 16.676 -4.413 1.00  53.34 0 L 1
ATOM   3920 H H   . VAL . . 34 ?  0.973 17.640 -4.780 1.00  63.32 0 L 1
ATOM   3921 H HA  . VAL . . 34 ?  2.059 15.454 -3.587 1.00  55.18 0 L 1
ATOM   3922 H HB  . VAL . . 34 ?  3.082 18.094 -3.479 1.00  55.97 0 L 1
ATOM   3923 H HG11 . VAL . . 34 ?  4.706 17.140 -1.948 1.00  57.55 0 L 1
ATOM   3924 H HG12 . VAL . . 34 ?  3.275 17.469 -1.340 1.00  57.55 0 L 1
ATOM   3925 H HG13 . VAL . . 34 ?  3.648 15.975 -1.731 1.00  57.55 0 L 1
ATOM   3926 H HG21 . VAL . . 34 ?  5.092 17.072 -4.221 1.00  60.88 0 L 1
ATOM   3927 H HG22 . VAL . . 34 ?  4.294 15.709 -4.380 1.00  60.88 0 L 1
ATOM   3928 H HG23 . VAL . . 34 ?  3.922 16.956 -5.290 1.00  60.88 0 L 1
ATOM   3929 N N   . ALA . . 35 ?  0.915 15.709 -1.446 1.00  52.38 0 L 1
ATOM   3930 C CA  . ALA . . 35 ?  0.104 15.795 -0.244 1.00  50.99 0 L 1
ATOM   3931 C C   . ALA . . 35 ?  0.986 15.573  0.974 1.00  53.99 0 L 1
ATOM   3932 O O   . ALA . . 35 ?  2.027 14.914  0.899 1.00  49.21 0 L 1
ATOM   3933 C CB  . ALA . . 35 ? -1.039 14.766 -0.251 1.00  48.06 0 L 1
ATOM   3934 H H   . ALA . . 35 ?  1.367 14.979 -1.499 1.00  60.81 0 L 1
ATOM   3935 H HA  . ALA . . 35 ? -0.292 16.679 -0.183 1.00  59.15 0 L 1
ATOM   3936 H HB1 . ALA . . 35 ? -1.556 14.862  0.564 1.00  55.64 0 L 1
ATOM   3937 H HB2 . ALA . . 35 ? -1.605 14.926 -1.023 1.00  55.64 0 L 1
ATOM   3938 H HB3 . ALA . . 35 ? -0.661 13.874 -0.299 1.00  55.64 0 L 1
ATOM   3939 N N   . TRP . . 36 ?  0.559 16.146  2.093 1.00  50.23 0 L 1
ATOM   3940 C CA  . TRP . . 36 ?  1.224 15.993  3.378 1.00  48.05 0 L 1
ATOM   3941 C C   . TRP . . 36 ?  0.230 15.425  4.380 1.00  50.33 0 L 1
ATOM   3942 O O   . TRP . . 36 ? -0.926 15.870  4.434 1.00  48.45 0 L 1
ATOM   3943 C CB  . TRP . . 36 ?  1.763 17.329  3.895 1.00  52.92 0 L 1
ATOM   3944 C CG  . TRP . . 36 ?  2.937 17.849  3.142 1.00  48.19 0 L 1
ATOM   3945 C CD1 . TRP . . 36 ?  2.915 18.725  2.098 1.00  47.23 0 L 1
ATOM   3946 C CD2 . TRP . . 36 ?  4.314 17.541  3.382 1.00  51.37 0 L 1
ATOM   3947 C CE2 . TRP . . 36 ?  5.072 18.266  2.440 1.00  51.65 0 L 1
ATOM   3948 C CE3 . TRP . . 36 ?  4.981 16.725  4.301 1.00  46.72 0 L 1
ATOM   3949 N NE1 . TRP . . 36 ?  4.194 18.979  1.668 1.00  53.28 0 L 1
ATOM   3950 C CZ2 . TRP . . 36 ?  6.464 18.196  2.388 1.00  52.66 0 L 1
ATOM   3951 C CZ3 . TRP . . 36 ?  6.359 16.659  4.251 1.00  51.48 0 L 1
ATOM   3952 C CH2 . TRP . . 36 ?  7.087 17.390  3.301 1.00  58.18 0 L 1
ATOM   3953 H H   . TRP . . 36 ? -0.140 16.646  2.132 1.00  58.35 0 L 1
ATOM   3954 H HA  . TRP . . 36 ?  1.973 15.384  3.287 1.00  55.73 0 L 1
ATOM   3955 H HB2 . TRP . . 36 ?  1.058 17.992  3.834 1.00  61.58 0 L 1
ATOM   3956 H HB3 . TRP . . 36 ?  2.034 17.216  4.819 1.00  61.58 0 L 1
ATOM   3957 H HD1 . TRP . . 36 ?  2.146 19.097  1.731 1.00  54.74 0 L 1
ATOM   3958 H HE1 . TRP . . 36 ?  4.408 19.502  1.019 1.00  62.00 0 L 1
ATOM   3959 H HE3 . TRP . . 36 ?  4.504 16.237  4.934 1.00  54.14 0 L 1
ATOM   3960 H HZ2 . TRP . . 36 ?  6.948 18.678  1.757 1.00  61.26 0 L 1
ATOM   3961 H HZ3 . TRP . . 36 ?  6.812 16.120  4.858 1.00  59.84 0 L 1
ATOM   3962 H HH2 . TRP . . 36 ?  8.015 17.326  3.291 1.00  67.89 0 L 1
ATOM   3963 N N   . TYR . . 37 ?  0.701 14.459  5.178 1.00  45.47 0 L 1
ATOM   3964 C CA  . TYR . . 37 ? -0.102 13.754  6.166 1.00  47.06 0 L 1
ATOM   3965 C C   . TYR . . 37 ?  0.580 13.809  7.525 1.00  47.11 0 L 1
ATOM   3966 O O   . TYR . . 37 ?  1.810 13.868  7.619 1.00  50.14 0 L 1
ATOM   3967 C CB  . TYR . . 37 ? -0.307 12.269  5.795 1.00  41.29 0 L 1
ATOM   3968 C CG  . TYR . . 37 ? -0.972 12.032  4.460 1.00  43.41 0 L 1
ATOM   3969 C CD1 . TYR . . 37 ? -2.354 11.954  4.355 1.00  46.26 0 L 1
ATOM   3970 C CD2 . TYR . . 37 ? -0.219 11.877  3.304 1.00  50.29 0 L 1
ATOM   3971 C CE1 . TYR . . 37 ? -2.968 11.739  3.135 1.00  43.53 0 L 1
ATOM   3972 C CE2 . TYR . . 37 ? -0.823 11.660  2.080 1.00  46.70 0 L 1
ATOM   3973 C CZ  . TYR . . 37 ? -2.197 11.592  2.002 1.00  41.38 0 L 1
ATOM   3974 O OH  . TYR . . 37 ? -2.801 11.377  0.786 1.00  49.88 0 L 1
ATOM   3975 H H   . TYR . . 37 ?  1.517 14.189  5.160 1.00  52.46 0 L 1
ATOM   3976 H HA  . TYR . . 37 ? -0.967 14.189  6.221 1.00  54.36 0 L 1
ATOM   3977 H HB2 . TYR . . 37 ?  0.561 11.836  5.768 1.00  47.43 0 L 1
ATOM   3978 H HB3 . TYR . . 37 ? -0.862 11.857  6.474 1.00  47.43 0 L 1
ATOM   3979 H HD1 . TYR . . 37 ? -2.877 12.050  5.119 1.00  53.40 0 L 1
ATOM   3980 H HD2 . TYR . . 37 ?  0.708 11.918  3.356 1.00  58.24 0 L 1
ATOM   3981 H HE1 . TYR . . 37 ? -3.896 11.691  3.079 1.00  50.12 0 L 1
ATOM   3982 H HE2 . TYR . . 37 ? -0.306 11.561  1.315 1.00  53.93 0 L 1
ATOM   3983 H HH  . TYR . . 37 ? -2.219 11.319  0.183 1.00  57.75 0 L 1
ATOM   3984 N N   . GLN . . 38 ? -0.234 13.752  8.579 1.00  45.91 0 L 1
ATOM   3985 C CA  . GLN . . 38 ?  0.231 13.628  9.953 1.00  46.83 0 L 1
ATOM   3986 C C   . GLN . . 38 ? -0.272 12.310 10.528 1.00  51.48 0 L 1
ATOM   3987 O O   . GLN . . 38 ? -1.439 11.949 10.342 1.00  53.67 0 L 1
ATOM   3988 C CB  . GLN . . 38 ? -0.260 14.808 10.805 1.00  49.52 0 L 1
ATOM   3989 C CG  . GLN . . 38 ?  0.084 14.734 12.280 1.00  44.70 0 L 1
ATOM   3990 C CD  . GLN . . 38 ? -0.842 15.589 13.124 1.00  50.15 0 L 1
ATOM   3991 N NE2 . GLN . . 38 ? -0.354 16.746 13.554 1.00  50.33 0 L 1
ATOM   3992 O OE1 . GLN . . 38 ? -1.988 15.216 13.380 1.00  50.43 0 L 1
ATOM   3993 H H   . GLN . . 38 ? -1.091 13.787  8.517 1.00  53.38 0 L 1
ATOM   3994 H HA  . GLN . . 38 ?  1.201 13.622  9.983 1.00  54.48 0 L 1
ATOM   3995 H HB2 . GLN . . 38 ?  0.135 15.622 10.456 1.00  57.70 0 L 1
ATOM   3996 H HB3 . GLN . . 38 ? -1.227 14.852 10.735 1.00  57.70 0 L 1
ATOM   3997 H HG2 . GLN . . 38 ?  0.006 13.815 12.580 1.00  51.92 0 L 1
ATOM   3998 H HG3 . GLN . . 38 ?  0.992 15.051 12.411 1.00  51.92 0 L 1
ATOM   3999 H HE21 . GLN . . 38 ?  0.450 16.977 13.350 1.00  58.68 0 L 1
ATOM   4000 H HE22 . GLN . . 38 ? -0.841 17.266 14.036 1.00  58.68 0 L 1
ATOM   4001 N N   . GLN . . 39 ?  0.607 11.589 11.230 1.00  50.45 0 L 1
ATOM   4002 C CA  . GLN . . 39 ?  0.252 10.323 11.860 1.00  56.19 0 L 1
ATOM   4003 C C   . GLN . . 39 ?  0.723 10.333 13.305 1.00  47.54 0 L 1
ATOM   4004 O O   . GLN . . 39 ?  1.919 10.508 13.570 1.00  54.74 0 L 1
ATOM   4005 C CB  . GLN . . 39 ?  0.871  9.130 11.120 1.00  53.28 0 L 1
ATOM   4006 C CG  . GLN . . 39 ?  0.566  7.786 11.780 1.00  55.24 0 L 1
ATOM   4007 C CD  . GLN . . 39 ?  1.167  6.608 11.039 1.00  58.08 0 L 1
ATOM   4008 N NE2 . GLN . . 39 ?  0.382  5.547 10.875 1.00  53.30 0 L 1
ATOM   4009 O OE1 . GLN . . 39 ?  2.324  6.649 10.621 1.00  50.21 0 L 1
ATOM   4010 H H   . GLN . . 39 ?  1.426 11.821 11.354 1.00  58.31 0 L 1
ATOM   4011 H HA  . GLN . . 39 ? -0.713 10.232 11.848 1.00  65.19 0 L 1
ATOM   4012 H HB2 . GLN . . 39 ?  0.520  9.105 10.216 1.00  61.71 0 L 1
ATOM   4013 H HB3 . GLN . . 39 ?  1.835  9.241 11.099 1.00  61.71 0 L 1
ATOM   4014 H HG2 . GLN . . 39 ?  0.928  7.789 12.680 1.00  64.06 0 L 1
ATOM   4015 H HG3 . GLN . . 39 ? -0.396  7.661 11.810 1.00  64.06 0 L 1
ATOM   4016 H HE21 . GLN . . 39 ? -0.421  5.554 11.185 1.00  61.73 0 L 1
ATOM   4017 H HE22 . GLN . . 39 ?  0.676  4.853 10.460 1.00  61.73 0 L 1
ATOM   4018 N N   . LYS . . 40 ? -0.214 10.140 14.230 1.00  52.30 0 L 1
ATOM   4019 C CA  . LYS . . 40 ?  0.124  9.887 15.621 1.00  59.53 0 L 1
ATOM   4020 C C   . LYS . . 40 ?  0.494  8.417 15.800 1.00  62.48 0 L 1
ATOM   4021 O O   . LYS . . 40 ?  0.087  7.564 15.006 1.00  56.07 0 L 1
ATOM   4022 C CB  . LYS . . 40 ? -1.047 10.246 16.529 1.00  57.83 0 L 1
ATOM   4023 C CG  . LYS . . 40 ? -1.598 11.653 16.330 1.00  60.20 0 L 1
ATOM   4024 C CD  . LYS . . 40 ? -0.598 12.715 16.763 1.00  63.00 0 L 1
ATOM   4025 C CE  . LYS . . 40 ? -1.244 13.807 17.617 1.00  57.08 0 L 1
ATOM   4026 N NZ  . LYS . . 40 ? -0.263 14.408 18.574 1.00  64.38 1 L 1
ATOM   4027 H H   . LYS . . 40 ? -1.059 10.151 14.074 1.00  60.73 0 L 1
ATOM   4028 H HA  . LYS . . 40 ?  0.879 10.436 15.883 1.00  69.41 0 L 1
ATOM   4029 H HB2 . LYS . . 40 ? -1.770  9.622 16.361 1.00  67.37 0 L 1
ATOM   4030 H HB3 . LYS . . 40 ? -0.755 10.174 17.451 1.00  67.37 0 L 1
ATOM   4031 H HG2 . LYS . . 40 ? -1.798 11.791 15.391 1.00  70.21 0 L 1
ATOM   4032 H HG3 . LYS . . 40 ? -2.403 11.760 16.860 1.00  70.21 0 L 1
ATOM   4033 H HD2 . LYS . . 40 ?  0.103 12.298 17.288 1.00  73.57 0 L 1
ATOM   4034 H HD3 . LYS . . 40 ? -0.217 13.135 15.975 1.00  73.57 0 L 1
ATOM   4035 H HE2 . LYS . . 40 ? -1.575 14.512 17.039 1.00  66.47 0 L 1
ATOM   4036 H HE3 . LYS . . 40 ? -1.975 13.425 18.128 1.00  66.47 0 L 1
ATOM   4037 H HZ1 . LYS . . 40 ?  0.423 14.759 18.128 1.00  75.23 0 L 1
ATOM   4038 H HZ2 . LYS . . 40 ?  0.043 13.782 19.128 1.00  75.23 0 L 1
ATOM   4039 H HZ3 . LYS . . 40 ? -0.656 15.048 19.050 1.00  75.23 0 L 1
ATOM   4040 N N   . PRO . . 41 ?  1.259  8.091 16.842 1.00  70.52 0 L 1
ATOM   4041 C CA  . PRO . . 41 ?  1.709  6.698 17.016 1.00  70.80 0 L 1
ATOM   4042 C C   . PRO . . 41 ?  0.530  5.745 17.107 1.00  68.23 0 L 1
ATOM   4043 O O   . PRO . . 41 ? -0.359  5.906 17.946 1.00  62.35 0 L 1
ATOM   4044 C CB  . PRO . . 41 ?  2.511  6.742 18.324 1.00  71.53 0 L 1
ATOM   4045 C CG  . PRO . . 41 ?  2.856  8.186 18.532 1.00  71.98 0 L 1
ATOM   4046 C CD  . PRO . . 41 ?  1.720  8.963 17.937 1.00  64.45 0 L 1
ATOM   4047 H HA  . PRO . . 41 ?  2.289  6.433 16.285 1.00  85.56 0 L 1
ATOM   4048 H HB2 . PRO . . 41 ?  1.967  6.407 19.054 1.00  86.44 0 L 1
ATOM   4049 H HB3 . PRO . . 41 ?  3.314  6.204 18.234 1.00  86.44 0 L 1
ATOM   4050 H HG2 . PRO . . 41 ?  2.939  8.370 19.480 1.00  86.97 0 L 1
ATOM   4051 H HG3 . PRO . . 41 ?  3.688  8.393 18.079 1.00  86.97 0 L 1
ATOM   4052 H HD2 . PRO . . 41 ?  1.016  9.100 18.590 1.00  77.95 0 L 1
ATOM   4053 H HD3 . PRO . . 41 ?  2.026  9.817 17.595 1.00  77.95 0 L 1
ATOM   4054 N N   . GLY . . 42 ?  0.516  4.749 16.220 1.00  71.45 0 L 1
ATOM   4055 C CA  . GLY . . 42 ? -0.521  3.740 16.223 1.00  65.52 0 L 1
ATOM   4056 C C   . GLY . . 42 ? -1.818  4.120 15.540 1.00  75.32 0 L 1
ATOM   4057 O O   . GLY . . 42 ? -2.674  3.245 15.353 1.00  77.72 0 L 1
ATOM   4058 H H   . GLY . . 42 ?  1.105  4.643 15.603 1.00  88.95 0 L 1
ATOM   4059 H HA2 . GLY . . 42 ? -0.180  2.949 15.778 1.00  81.84 0 L 1
ATOM   4060 H HA3 . GLY . . 42 ? -0.731  3.518 17.143 1.00  81.84 0 L 1
ATOM   4061 N N   . LYS . . 43 ? -2.008  5.386 15.180 1.00  70.37 0 L 1
ATOM   4062 C CA  . LYS . . 43 ? -3.235  5.836 14.540 1.00  55.47 0 L 1
ATOM   4063 C C   . LYS . . 43 ? -3.050  5.909 13.027 1.00  61.30 0 L 1
ATOM   4064 O O   . LYS . . 43 ? -1.935  5.840 12.504 1.00  56.44 0 L 1
ATOM   4065 C CB  . LYS . . 43 ? -3.669  7.208 15.075 1.00  61.74 0 L 1
ATOM   4066 C CG  . LYS . . 43 ? -3.612  7.393 16.599 1.00  66.55 0 L 1
ATOM   4067 C CD  . LYS . . 43 ? -4.411  6.334 17.374 1.00  85.55 0 L 1
ATOM   4068 C CE  . LYS . . 43 ? -3.683  5.853 18.631 1.00  86.61 0 L 1
ATOM   4069 N NZ  . LYS . . 43 ? -2.357  5.281 18.285 1.00  89.15 1 L 1
ATOM   4070 H H   . LYS . . 43 ? -1.429  6.012 15.297 1.00  84.01 0 L 1
ATOM   4071 H HA  . LYS . . 43 ? -3.938  5.199 14.741 1.00  66.14 0 L 1
ATOM   4072 H HB2 . LYS . . 43 ? -3.090  7.881 14.684 1.00  73.66 0 L 1
ATOM   4073 H HB3 . LYS . . 43 ? -4.587  7.362 14.803 1.00  73.66 0 L 1
ATOM   4074 H HG2 . LYS . . 43 ? -2.688  7.335 16.887 1.00  79.44 0 L 1
ATOM   4075 H HG3 . LYS . . 43 ? -3.977  8.263 16.823 1.00  79.44 0 L 1
ATOM   4076 H HD2 . LYS . . 43 ? -5.261  6.714 17.645 1.00 102.22 0 L 1
ATOM   4077 H HD3 . LYS . . 43 ? -4.558  5.566 16.801 1.00 102.22 0 L 1
ATOM   4078 H HE2 . LYS . . 43 ? -3.547  6.602 19.232 1.00 103.50 0 L 1
ATOM   4079 H HE3 . LYS . . 43 ? -4.209  5.167 19.069 1.00 103.50 0 L 1
ATOM   4080 H HZ1 . LYS . . 43 ? -1.882  5.144 19.025 1.00 106.55 0 L 1
ATOM   4081 H HZ2 . LYS . . 43 ? -2.463  4.505 17.861 1.00 106.55 0 L 1
ATOM   4082 H HZ3 . LYS . . 43 ? -1.914  5.841 17.754 1.00 106.55 0 L 1
ATOM   4083 N N   . ALA . . 44 ? -4.171  6.059 12.319 1.00  57.98 0 L 1
ATOM   4084 C CA  . ALA . . 44 ? -4.102  6.210 10.875 1.00  53.39 0 L 1
ATOM   4085 C C   . ALA . . 44 ? -3.650  7.625 10.517 1.00  54.17 0 L 1
ATOM   4086 O O   . ALA . . 44 ? -3.914  8.574 11.260 1.00  53.50 0 L 1
ATOM   4087 C CB  . ALA . . 44 ? -5.459  5.926 10.239 1.00  53.87 0 L 1
ATOM   4088 H H   . ALA . . 44 ? -4.964  6.075 12.649 1.00  68.42 0 L 1
ATOM   4089 H HA  . ALA . . 44 ? -3.464  5.577 10.510 1.00  62.91 0 L 1
ATOM   4090 H HB1 . ALA . . 44 ? -5.388  6.040  9.278 1.00  63.48 0 L 1
ATOM   4091 H HB2 . ALA . . 44 ? -5.721  5.015 10.445 1.00  63.48 0 L 1
ATOM   4092 H HB3 . ALA . . 44 ? -6.113  6.547 10.598 1.00  63.48 0 L 1
ATOM   4093 N N   . PRO . . 45 ? -2.959  7.791  9.391 1.00  52.62 0 L 1
ATOM   4094 C CA  . PRO . . 45 ? -2.577  9.141  8.961 1.00  55.22 0 L 1
ATOM   4095 C C   . PRO . . 45 ? -3.794 10.037  8.782 1.00  54.66 0 L 1
ATOM   4096 O O   . PRO . . 45 ? -4.918  9.578  8.566 1.00  56.53 0 L 1
ATOM   4097 C CB  . PRO . . 45 ? -1.861  8.909  7.624 1.00  51.36 0 L 1
ATOM   4098 C CG  . PRO . . 45 ? -1.442  7.474  7.646 1.00  51.54 0 L 1
ATOM   4099 C CD  . PRO . . 45 ? -2.472  6.752  8.464 1.00  51.89 0 L 1
ATOM   4100 H HA  . PRO . . 45 ? -1.965  9.539  9.598 1.00  66.66 0 L 1
ATOM   4101 H HB2 . PRO . . 45 ? -2.472  9.080  6.890 1.00  62.03 0 L 1
ATOM   4102 H HB3 . PRO . . 45 ? -1.090  9.494  7.558 1.00  62.03 0 L 1
ATOM   4103 H HG2 . PRO . . 45 ? -1.419  7.127  6.741 1.00  62.24 0 L 1
ATOM   4104 H HG3 . PRO . . 45 ? -0.565  7.396  8.054 1.00  62.24 0 L 1
ATOM   4105 H HD2 . PRO . . 45 ? -3.192  6.426  7.902 1.00  62.66 0 L 1
ATOM   4106 H HD3 . PRO . . 45 ? -2.071  6.015  8.951 1.00  62.66 0 L 1
ATOM   4107 N N   . LYS . . 46 ? -3.545 11.342  8.872 1.00  51.28 0 L 1
ATOM   4108 C CA  . LYS . . 46 ? -4.565 12.366  8.688 1.00  54.74 0 L 1
ATOM   4109 C C   . LYS . . 46 ? -4.095 13.338  7.617 1.00  47.25 0 L 1
ATOM   4110 O O   . LYS . . 46 ? -2.958 13.818  7.668 1.00  50.11 0 L 1
ATOM   4111 C CB  . LYS . . 46 ? -4.838 13.115  9.993 1.00  57.75 0 L 1
ATOM   4112 C CG  . LYS . . 46 ? -6.151 12.750 10.660 1.00  71.09 0 L 1
ATOM   4113 C CD  . LYS . . 46 ? -6.291 13.440 12.015 1.00  68.78 0 L 1
ATOM   4114 C CE  . LYS . . 46 ? -7.008 12.562 13.032 1.00  67.96 0 L 1
ATOM   4115 N NZ  . LYS . . 46 ? -6.636 12.921 14.428 1.00  75.23 1 L 1
ATOM   4116 H H   . LYS . . 46 ? -2.769 11.666  9.045 1.00  61.02 0 L 1
ATOM   4117 H HA  . LYS . . 46 ? -5.392 11.954  8.391 1.00  65.17 0 L 1
ATOM   4118 H HB2 . LYS . . 46 ? -4.125 12.914 10.620 1.00  68.79 0 L 1
ATOM   4119 H HB3 . LYS . . 46 ? -4.857 14.066  9.806 1.00  68.79 0 L 1
ATOM   4120 H HG2 . LYS . . 46 ? -6.888 13.031 10.095 1.00  84.80 0 L 1
ATOM   4121 H HG3 . LYS . . 46 ? -6.186 11.791 10.798 1.00  84.80 0 L 1
ATOM   4122 H HD2 . LYS . . 46 ? -5.409 13.647 12.361 1.00  82.02 0 L 1
ATOM   4123 H HD3 . LYS . . 46 ? -6.805 14.256 11.906 1.00  82.02 0 L 1
ATOM   4124 H HE2 . LYS . . 46 ? -7.966 12.674 12.933 1.00  81.04 0 L 1
ATOM   4125 H HE3 . LYS . . 46 ? -6.763 11.635 12.880 1.00  81.04 0 L 1
ATOM   4126 H HZ1 . LYS . . 46 ? -7.071 12.399 15.003 1.00  89.77 0 L 1
ATOM   4127 H HZ2 . LYS . . 46 ? -5.760 12.814 14.547 1.00  89.77 0 L 1
ATOM   4128 H HZ3 . LYS . . 46 ? -6.848 13.770 14.589 1.00  89.77 0 L 1
ATOM   4129 N N   . LEU . . 47 ? -4.971 13.637  6.662 1.00  48.45 0 L 1
ATOM   4130 C CA  . LEU . . 47 ? -4.612 14.515  5.555 1.00  47.76 0 L 1
ATOM   4131 C C   . LEU . . 47 ? -4.419 15.941  6.059 1.00  53.59 0 L 1
ATOM   4132 O O   . LEU . . 47 ? -5.332 16.527  6.651 1.00  45.76 0 L 1
ATOM   4133 C CB  . LEU . . 47 ? -5.690 14.468  4.476 1.00  46.27 0 L 1
ATOM   4134 C CG  . LEU . . 47 ? -5.477 15.365  3.253 1.00  51.83 0 L 1
ATOM   4135 C CD1 . LEU . . 47 ? -4.213 14.968  2.497 1.00  51.14 0 L 1
ATOM   4136 C CD2 . LEU . . 47 ? -6.687 15.303  2.335 1.00  49.81 0 L 1
ATOM   4137 H H   . LEU . . 47 ? -5.779 13.344  6.633 1.00  54.09 0 L 1
ATOM   4138 H HA  . LEU . . 47 ? -3.776 14.214  5.165 1.00  53.26 0 L 1
ATOM   4139 H HB2 . LEU . . 47 ? -5.752 13.556  4.153 1.00  51.47 0 L 1
ATOM   4140 H HB3 . LEU . . 47 ? -6.531 14.734  4.881 1.00  51.47 0 L 1
ATOM   4141 H HG  . LEU . . 47 ? -5.366 16.281  3.552 1.00  58.15 0 L 1
ATOM   4142 H HD11 . LEU . . 47 ? -4.106 15.554  1.732 1.00  57.31 0 L 1
ATOM   4143 H HD12 . LEU . . 47 ? -3.451 15.057  3.090 1.00  57.31 0 L 1
ATOM   4144 H HD13 . LEU . . 47 ? -4.299 14.049  2.200 1.00  57.31 0 L 1
ATOM   4145 H HD21 . LEU . . 47 ? -6.598 15.982  1.648 1.00  55.72 0 L 1
ATOM   4146 H HD22 . LEU . . 47 ? -6.730 14.424  1.927 1.00  55.72 0 L 1
ATOM   4147 H HD23 . LEU . . 47 ? -7.489 15.464  2.856 1.00  55.72 0 L 1
ATOM   4148 N N   . LEU . . 48 ? -3.231 16.496  5.825 1.00  45.93 0 L 1
ATOM   4149 C CA  . LEU . . 48 ? -2.934 17.879  6.177 1.00  52.70 0 L 1
ATOM   4150 C C   . LEU . . 48 ? -3.055 18.797  4.966 1.00  58.99 0 L 1
ATOM   4151 O O   . LEU . . 48 ? -3.795 19.787  4.997 1.00  58.19 0 L 1
ATOM   4152 C CB  . LEU . . 48 ? -1.524 17.996  6.768 1.00  48.31 0 L 1
ATOM   4153 C CG  . LEU . . 48 ? -1.227 17.289  8.088 1.00  54.93 0 L 1
ATOM   4154 C CD1 . LEU . . 48 ?  0.229 17.538  8.466 1.00  50.22 0 L 1
ATOM   4155 C CD2 . LEU . . 48 ? -2.171 17.747  9.189 1.00  52.29 0 L 1
ATOM   4156 H H   . LEU . . 48 ? -2.572 16.083  5.459 1.00  53.53 0 L 1
ATOM   4157 H HA  . LEU . . 48 ? -3.569 18.162  6.853 1.00  61.66 0 L 1
ATOM   4158 H HB2 . LEU . . 48 ? -0.903 17.636  6.115 1.00  56.39 0 L 1
ATOM   4159 H HB3 . LEU . . 48 ? -1.345 18.938  6.912 1.00  56.39 0 L 1
ATOM   4160 H HG  . LEU . . 48 ? -1.368 16.334  7.988 1.00  64.33 0 L 1
ATOM   4161 H HD11 . LEU . . 48 ?  0.304 17.569  9.432 1.00  58.68 0 L 1
ATOM   4162 H HD12 . LEU . . 48 ?  0.775 16.818  8.114 1.00  58.68 0 L 1
ATOM   4163 H HD13 . LEU . . 48 ?  0.513 18.384  8.085 1.00  58.68 0 L 1
ATOM   4164 H HD21 . LEU . . 48 ? -1.904 17.335 10.026 1.00  61.17 0 L 1
ATOM   4165 H HD22 . LEU . . 48 ? -2.124 18.713  9.264 1.00  61.17 0 L 1
ATOM   4166 H HD23 . LEU . . 48 ? -3.075 17.478  8.963 1.00  61.17 0 L 1
ATOM   4167 N N   . ILE . . 49 ? -2.333 18.486  3.893 1.00  54.78 0 L 1
ATOM   4168 C CA  . ILE . . 49 ? -2.256 19.370  2.733 1.00  55.26 0 L 1
ATOM   4169 C C   . ILE . . 49 ? -2.424 18.552  1.462 1.00  50.73 0 L 1
ATOM   4170 O O   . ILE . . 49 ? -1.952 17.415  1.380 1.00  51.69 0 L 1
ATOM   4171 C CB  . ILE . . 49 ? -0.921 20.144  2.707 1.00  54.84 0 L 1
ATOM   4172 C CG1 . ILE . . 49 ? -0.880 21.155  3.853 1.00  52.69 0 L 1
ATOM   4173 C CG2 . ILE . . 49 ? -0.725 20.860  1.375 1.00  54.87 0 L 1
ATOM   4174 C CD1 . ILE . . 49 ?  0.510 21.556  4.252 1.00  62.92 0 L 1
ATOM   4175 H H   . ILE . . 49 ? -1.875 17.763  3.813 1.00  61.75 0 L 1
ATOM   4176 H HA  . ILE . . 49 ? -2.988 20.006  2.773 1.00  62.32 0 L 1
ATOM   4177 H HB  . ILE . . 49 ? -0.200 19.503  2.818 1.00  61.81 0 L 1
ATOM   4178 H HG12 . ILE . . 49 ? -1.353 21.957  3.579 1.00  59.24 0 L 1
ATOM   4179 H HG13 . ILE . . 49 ? -1.310 20.765  4.630 1.00  59.24 0 L 1
ATOM   4180 H HG21 . ILE . . 49 ?  0.079 21.399  1.422 1.00  61.85 0 L 1
ATOM   4181 H HG22 . ILE . . 49 ? -0.636 20.198  0.672 1.00  61.85 0 L 1
ATOM   4182 H HG23 . ILE . . 49 ? -1.494 21.425  1.204 1.00  61.85 0 L 1
ATOM   4183 H HD11 . ILE . . 49 ?  0.458 22.162  5.008 1.00  71.51 0 L 1
ATOM   4184 H HD12 . ILE . . 49 ?  1.010 20.762  4.498 1.00  71.51 0 L 1
ATOM   4185 H HD13 . ILE . . 49 ?  0.938 21.998  3.503 1.00  71.51 0 L 1
ATOM   4186 N N   . TYR . . 50 ? -3.077 19.148  0.464 1.00  49.64 0 L 1
ATOM   4187 C CA  . TYR . . 50 ? -3.240 18.544 -0.851 1.00  54.03 0 L 1
ATOM   4188 C C   . TYR . . 50 ? -2.831 19.541 -1.928 1.00  53.00 0 L 1
ATOM   4189 O O   . TYR . . 50 ? -2.872 20.758 -1.728 1.00  47.13 0 L 1
ATOM   4190 C CB  . TYR . . 50 ? -4.685 18.081 -1.085 1.00  50.99 0 L 1
ATOM   4191 C CG  . TYR . . 50 ? -5.692 19.206 -1.130 1.00  51.01 0 L 1
ATOM   4192 C CD1 . TYR . . 50 ? -6.285 19.676  0.033 1.00  52.19 0 L 1
ATOM   4193 C CD2 . TYR . . 50 ? -6.051 19.798 -2.335 1.00  57.60 0 L 1
ATOM   4194 C CE1 . TYR . . 50 ? -7.210 20.701  0.000 1.00  60.96 0 L 1
ATOM   4195 C CE2 . TYR . . 50 ? -6.976 20.823 -2.379 1.00  60.35 0 L 1
ATOM   4196 C CZ  . TYR . . 50 ? -7.552 21.271 -1.207 1.00  56.51 0 L 1
ATOM   4197 O OH  . TYR . . 50 ? -8.472 22.293 -1.236 1.00  58.95 0 L 1
ATOM   4198 H H   . TYR . . 50 ? -3.443 19.923  0.529 1.00  56.97 0 L 1
ATOM   4199 H HA  . TYR . . 50 ? -2.659 17.770 -0.919 1.00  62.24 0 L 1
ATOM   4200 H HB2 . TYR . . 50 ? -4.728 17.615 -1.935 1.00  58.59 0 L 1
ATOM   4201 H HB3 . TYR . . 50 ? -4.941 17.485 -0.365 1.00  58.59 0 L 1
ATOM   4202 H HD1 . TYR . . 50 ? -6.056 19.293  0.850 1.00  60.02 0 L 1
ATOM   4203 H HD2 . TYR . . 50 ? -5.663 19.499 -3.125 1.00  66.51 0 L 1
ATOM   4204 H HE1 . TYR . . 50 ? -7.601 21.005  0.788 1.00  70.55 0 L 1
ATOM   4205 H HE2 . TYR . . 50 ? -7.210 21.208 -3.192 1.00  69.82 0 L 1
ATOM   4206 H HH  . TYR . . 50 ? -8.583 22.555 -2.026 1.00  68.14 0 L 1
ATOM   4207 N N   . SER . . 51 ? -2.438 19.009 -3.084 1.00  50.72 0 L 1
ATOM   4208 C CA  . SER . . 51 ? -2.009 19.835 -4.212 1.00  59.19 0 L 1
ATOM   4209 C C   . SER . . 51 ? -0.859 20.754 -3.807 1.00  54.39 0 L 1
ATOM   4210 O O   . SER . . 51 ? -0.786 21.911 -4.226 1.00  54.84 0 L 1
ATOM   4211 C CB  . SER . . 51 ? -3.178 20.643 -4.779 1.00  54.46 0 L 1
ATOM   4212 O OG  . SER . . 51 ? -4.180 19.783 -5.291 1.00  52.47 0 L 1
ATOM   4213 H H   . SER . . 51 ? -2.411 18.164 -3.242 1.00  60.27 0 L 1
ATOM   4214 H HA  . SER . . 51 ? -1.684 19.252 -4.916 1.00  70.43 0 L 1
ATOM   4215 H HB2 . SER . . 51 ? -3.558 21.187 -4.071 1.00  64.76 0 L 1
ATOM   4216 H HB3 . SER . . 51 ? -2.852 21.211 -5.495 1.00  64.76 0 L 1
ATOM   4217 H HG  . SER . . 51 ? -3.857 19.288 -5.886 1.00  62.37 0 L 1
ATOM   4218 N N   . ALA . . 52 ?  0.027 20.239 -2.955 1.00  58.90 0 L 1
ATOM   4219 C CA  . ALA . . 52 ?  1.266 20.913 -2.585 1.00  54.14 0 L 1
ATOM   4220 C C   . ALA . . 52 ?  1.058 22.054 -1.594 1.00  53.77 0 L 1
ATOM   4221 O O   . ALA . . 52 ?  1.849 22.206 -0.659 1.00  55.23 0 L 1
ATOM   4222 C CB  . ALA . . 52 ?  1.978 21.443 -3.835 1.00  58.72 0 L 1
ATOM   4223 H H   . ALA . . 52 ? -0.073 19.479 -2.565 1.00  67.33 0 L 1
ATOM   4224 H HA  . ALA . . 52 ?  1.827 20.256 -2.145 1.00  61.62 0 L 1
ATOM   4225 H HB1 . ALA . . 52 ?  2.877 21.715 -3.595 1.00  67.12 0 L 1
ATOM   4226 H HB2 . ALA . . 52 ?  2.013 20.739 -4.501 1.00  67.12 0 L 1
ATOM   4227 H HB3 . ALA . . 52 ?  1.484 22.203 -4.181 1.00  67.12 0 L 1
ATOM   4228 N N   . SER . . 53 ?  0.008 22.859 -1.777 1.00  54.28 0 L 1
ATOM   4229 C CA  . SER . . 53 ? -0.126 24.088 -1.007 1.00  60.48 0 L 1
ATOM   4230 C C   . SER . . 53 ? -1.527 24.368 -0.485 1.00  58.96 0 L 1
ATOM   4231 O O   . SER . . 53 ? -1.716 25.392  0.180 1.00  56.56 0 L 1
ATOM   4232 C CB  . SER . . 53 ?  0.321 25.289 -1.857 1.00  62.50 0 L 1
ATOM   4233 O OG  . SER . . 53 ? -0.565 25.477 -2.948 1.00  56.52 0 L 1
ATOM   4234 H H   . SER . . 53 ? -0.630 22.713 -2.335 1.00  60.21 0 L 1
ATOM   4235 H HA  . SER . . 53 ?  0.455 24.010 -0.234 1.00  67.65 0 L 1
ATOM   4236 H HB2 . SER . . 53 ?  0.319 26.087 -1.304 1.00  70.08 0 L 1
ATOM   4237 H HB3 . SER . . 53 ?  1.214 25.123 -2.197 1.00  70.08 0 L 1
ATOM   4238 H HG  . SER . . 53 ? -0.292 26.106 -3.433 1.00  62.91 0 L 1
ATOM   4239 N N   . SER . . 54 ? -2.510 23.520 -0.767 1.00  53.53 0 L 1
ATOM   4240 C CA  . SER . . 54 ? -3.876 23.765 -0.326 1.00  51.27 0 L 1
ATOM   4241 C C   . SER . . 54 ? -4.095 23.132  1.042 1.00  57.41 0 L 1
ATOM   4242 O O   . SER . . 54 ? -3.768 21.960  1.255 1.00  56.11 0 L 1
ATOM   4243 C CB  . SER . . 54 ? -4.877 23.214 -1.340 1.00  53.07 0 L 1
ATOM   4244 O OG  . SER . . 54 ? -4.752 23.881 -2.584 1.00  68.47 0 L 1
ATOM   4245 H H   . SER . . 54 ? -2.409 22.792 -1.215 1.00  58.47 0 L 1
ATOM   4246 H HA  . SER . . 54 ? -4.026 24.720 -0.245 1.00  55.76 0 L 1
ATOM   4247 H HB2 . SER . . 54 ? -4.706 22.268 -1.470 1.00  57.93 0 L 1
ATOM   4248 H HB3 . SER . . 54 ? -5.775 23.347 -0.999 1.00  57.93 0 L 1
ATOM   4249 H HG  . SER . . 54 ? -4.894 24.703 -2.485 1.00  76.41 0 L 1
ATOM   4250 N N   . LEU . . 55 ? -4.647 23.913  1.965 1.00  56.32 0 L 1
ATOM   4251 C CA  . LEU . . 55 ? -4.880 23.455  3.327 1.00  62.15 0 L 1
ATOM   4252 C C   . LEU . . 55 ? -6.181 22.664  3.384 1.00  61.81 0 L 1
ATOM   4253 O O   . LEU . . 55 ? -7.247 23.186  3.042 1.00  57.67 0 L 1
ATOM   4254 C CB  . LEU . . 55 ? -4.929 24.653  4.272 1.00  55.66 0 L 1
ATOM   4255 C CG  . LEU . . 55 ? -4.967 24.337  5.765 1.00  67.22 0 L 1
ATOM   4256 C CD1 . LEU . . 55 ? -3.618 23.811  6.234 1.00  64.80 0 L 1
ATOM   4257 C CD2 . LEU . . 55 ? -5.379 25.579  6.548 1.00  70.05 0 L 1
ATOM   4258 H H   . LEU . . 55 ? -4.897 24.724  1.824 1.00  66.70 0 L 1
ATOM   4259 H HA  . LEU . . 55 ? -4.158 22.871  3.604 1.00  73.69 0 L 1
ATOM   4260 H HB2 . LEU . . 55 ? -4.139 25.194  4.115 1.00  65.90 0 L 1
ATOM   4261 H HB3 . LEU . . 55 ? -5.727 25.163  4.069 1.00  65.90 0 L 1
ATOM   4262 H HG  . LEU . . 55 ? -5.623 23.644  5.935 1.00  79.77 0 L 1
ATOM   4263 H HD11 . LEU . . 55 ? -3.656 23.654  7.190 1.00  76.87 0 L 1
ATOM   4264 H HD12 . LEU . . 55 ? -3.424 22.982  5.770 1.00  76.87 0 L 1
ATOM   4265 H HD13 . LEU . . 55 ? -2.936 24.471  6.036 1.00  76.87 0 L 1
ATOM   4266 H HD21 . LEU . . 55 ? -5.292 25.398  7.497 1.00  83.17 0 L 1
ATOM   4267 H HD22 . LEU . . 55 ? -4.799 26.316  6.298 1.00  83.17 0 L 1
ATOM   4268 H HD23 . LEU . . 55 ? -6.300 25.795  6.335 1.00  83.17 0 L 1
ATOM   4269 N N   . TYR . . 56 ? -6.095 21.410  3.821 1.00  60.01 0 L 1
ATOM   4270 C CA  . TYR . . 56 ? -7.286 20.579  3.920 1.00  54.31 0 L 1
ATOM   4271 C C   . TYR . . 56 ? -8.256 21.163  4.939 1.00  54.09 0 L 1
ATOM   4272 O O   . TYR . . 56 ? -7.858 21.774  5.935 1.00  59.09 0 L 1
ATOM   4273 C CB  . TYR . . 56 ? -6.910 19.149  4.308 1.00  57.18 0 L 1
ATOM   4274 C CG  . TYR . . 56 ? -8.095 18.214  4.401 1.00  56.07 0 L 1
ATOM   4275 C CD1 . TYR . . 56 ? -8.840 17.886  3.274 1.00  57.19 0 L 1
ATOM   4276 C CD2 . TYR . . 56 ? -8.471 17.659  5.617 1.00  61.75 0 L 1
ATOM   4277 C CE1 . TYR . . 56 ? -9.926 17.031  3.358 1.00  50.52 0 L 1
ATOM   4278 C CE2 . TYR . . 56 ? -9.550 16.805  5.711 1.00  60.42 0 L 1
ATOM   4279 C CZ  . TYR . . 56 ? -10.275 16.493  4.583 1.00  61.68 0 L 1
ATOM   4280 O OH  . TYR . . 56 ? -11.349 15.641  4.693 1.00  55.89 0 L 1
ATOM   4281 H H   . TYR . . 56 ? -5.366 21.023  4.064 1.00  69.24 0 L 1
ATOM   4282 H HA  . TYR . . 56 ? -7.729 20.547  3.058 1.00  62.40 0 L 1
ATOM   4283 H HB2 . TYR . . 56 ? -6.304 18.793  3.641 1.00  65.85 0 L 1
ATOM   4284 H HB3 . TYR . . 56 ? -6.477 19.165  5.176 1.00  65.85 0 L 1
ATOM   4285 H HD1 . TYR . . 56 ? -8.605 18.247  2.449 1.00  65.85 0 L 1
ATOM   4286 H HD2 . TYR . . 56 ? -7.985 17.867  6.383 1.00  71.33 0 L 1
ATOM   4287 H HE1 . TYR . . 56 ? -10.416 16.819  2.596 1.00  57.85 0 L 1
ATOM   4288 H HE2 . TYR . . 56 ? -9.788 16.442  6.533 1.00  69.73 0 L 1
ATOM   4289 H HH  . TYR . . 56 ? -11.433 15.387  5.490 1.00  64.29 0 L 1
ATOM   4290 N N   . SER . . 57 ? -9.546 20.970  4.678 1.00  56.03 0 L 1
ATOM   4291 C CA  . SER . . 57 ? -10.575 21.507  5.558 1.00  59.00 0 L 1
ATOM   4292 C C   . SER . . 57 ? -10.394 20.981  6.975 1.00  59.61 0 L 1
ATOM   4293 O O   . SER . . 57 ? -10.302 19.770  7.196 1.00  71.51 0 L 1
ATOM   4294 C CB  . SER . . 57 ? -11.961 21.140  5.028 1.00  71.52 0 L 1
ATOM   4295 O OG  . SER . . 57 ? -12.889 20.978  6.087 1.00  81.76 0 L 1
ATOM   4296 H H   . SER . . 57 ? -9.849 20.534  4.002 1.00  66.63 0 L 1
ATOM   4297 H HA  . SER . . 57 ? -10.504 22.474  5.582 1.00  70.19 0 L 1
ATOM   4298 H HB2 . SER . . 57 ? -12.273 21.849  4.444 1.00  85.21 0 L 1
ATOM   4299 H HB3 . SER . . 57 ? -11.899 20.307  4.535 1.00  85.21 0 L 1
ATOM   4300 H HG  . SER . . 57 ? -13.641 20.764  5.780 1.00  97.50 0 L 1
ATOM   4301 N N   . GLY . . 58 ? -10.334 21.901  7.935 1.00  59.21 0 L 1
ATOM   4302 C CA  . GLY . . 58 ? -10.232 21.572  9.335 1.00  48.20 0 L 1
ATOM   4303 C C   . GLY . . 58 ? -8.837 21.681  9.917 1.00  51.75 0 L 1
ATOM   4304 O O   . GLY . . 58 ? -8.699 21.732 11.144 1.00  52.34 0 L 1
ATOM   4305 H H   . GLY . . 58 ? -10.350 22.747  7.785 1.00  72.82 0 L 1
ATOM   4306 H HA2 . GLY . . 58 ? -10.809 22.168  9.837 1.00  59.62 0 L 1
ATOM   4307 H HA3 . GLY . . 58 ? -10.534 20.658  9.461 1.00  59.62 0 L 1
ATOM   4308 N N   . VAL . . 59 ? -7.811 21.723  9.079 1.00  56.75 0 L 1
ATOM   4309 C CA  . VAL . . 59 ? -6.431 21.733  9.571 1.00  55.42 0 L 1
ATOM   4310 C C   . VAL . . 59 ? -6.073 23.150 10.015 1.00  59.66 0 L 1
ATOM   4311 O O   . VAL . . 59 ? -6.338 24.106  9.268 1.00  63.93 0 L 1
ATOM   4312 C CB  . VAL . . 59 ? -5.475 21.238  8.489 1.00  58.35 0 L 1
ATOM   4313 C CG1 . VAL . . 59 ? -4.039 21.241  9.007 1.00  57.54 0 L 1
ATOM   4314 C CG2 . VAL . . 59 ? -5.879 19.845  8.011 1.00  57.83 0 L 1
ATOM   4315 H H   . VAL . . 59 ? -7.881 21.748  8.222 1.00  65.43 0 L 1
ATOM   4316 H HA  . VAL . . 59 ? -6.359 21.143 10.338 1.00  63.84 0 L 1
ATOM   4317 H HB  . VAL . . 59 ? -5.521 21.839  7.729 1.00  67.35 0 L 1
ATOM   4318 H HG11 . VAL . . 59 ? -3.476 20.768  8.376 1.00  66.38 0 L 1
ATOM   4319 H HG12 . VAL . . 59 ? -3.736 22.158  9.098 1.00  66.38 0 L 1
ATOM   4320 H HG13 . VAL . . 59 ? -4.013 20.798  9.870 1.00  66.38 0 L 1
ATOM   4321 H HG21 . VAL . . 59 ? -5.251 19.550  7.334 1.00  66.73 0 L 1
ATOM   4322 H HG22 . VAL . . 59 ? -5.862 19.236  8.766 1.00  66.73 0 L 1
ATOM   4323 H HG23 . VAL . . 59 ? -6.773 19.885  7.638 1.00  66.73 0 L 1
ATOM   4324 N N   . PRO . . 60 ? -5.473 23.330 11.196 1.00  61.71 0 L 1
ATOM   4325 C CA  . PRO . . 60 ? -5.135 24.688 11.647 1.00  58.38 0 L 1
ATOM   4326 C C   . PRO . . 60 ? -4.258 25.423 10.647 1.00  59.71 0 L 1
ATOM   4327 O O   . PRO . . 60 ? -3.467 24.822  9.915 1.00  63.67 0 L 1
ATOM   4328 C CB  . PRO . . 60 ? -4.391 24.456 12.968 1.00  59.48 0 L 1
ATOM   4329 C CG  . PRO . . 60 ? -4.824 23.112 13.431 1.00  58.91 0 L 1
ATOM   4330 C CD  . PRO . . 60 ? -5.125 22.307 12.201 1.00  61.62 0 L 1
ATOM   4331 H HA  . PRO . . 60 ? -5.945 25.198 11.806 1.00  67.30 0 L 1
ATOM   4332 H HB2 . PRO . . 60 ? -3.433 24.477 12.814 1.00  68.62 0 L 1
ATOM   4333 H HB3 . PRO . . 60 ? -4.640 25.140 13.611 1.00  68.62 0 L 1
ATOM   4334 H HG2 . PRO . . 60 ? -4.109 22.699 13.941 1.00  67.94 0 L 1
ATOM   4335 H HG3 . PRO . . 60 ? -5.617 23.200 13.984 1.00  67.94 0 L 1
ATOM   4336 H HD2 . PRO . . 60 ? -4.346 21.801 11.922 1.00  71.19 0 L 1
ATOM   4337 H HD3 . PRO . . 60 ? -5.872 21.708 12.355 1.00  71.19 0 L 1
ATOM   4338 N N   . SER . . 61 ? -4.395 26.750 10.639 1.00  62.64 0 L 1
ATOM   4339 C CA  . SER . . 61 ? -3.683 27.590  9.686 1.00  54.89 0 L 1
ATOM   4340 C C   . SER . . 61 ? -2.180 27.630  9.922 1.00  57.39 0 L 1
ATOM   4341 O O   . SER . . 61 ? -1.454 28.136  9.062 1.00  53.69 0 L 1
ATOM   4342 C CB  . SER . . 61 ? -4.234 29.015  9.736 1.00  61.27 0 L 1
ATOM   4343 O OG  . SER . . 61 ? -4.616 29.357 11.058 1.00  74.95 0 L 1
ATOM   4344 H H   . SER . . 61 ? -4.899 27.188 11.181 1.00  70.20 0 L 1
ATOM   4345 H HA  . SER . . 61 ? -3.832 27.229  8.798 1.00  60.90 0 L 1
ATOM   4346 H HB2 . SER . . 61 ? -3.547 29.630  9.436 1.00  68.56 0 L 1
ATOM   4347 H HB3 . SER . . 61 ? -5.010 29.075  9.157 1.00  68.56 0 L 1
ATOM   4348 H HG  . SER . . 61 ? -4.918 30.140 11.077 1.00  84.97 0 L 1
ATOM   4349 N N   . ARG . . 62 ? -1.690 27.139 11.061 1.00  53.50 0 L 1
ATOM   4350 C CA  . ARG . . 62 ? -0.250 27.154 11.284 1.00  57.14 0 L 1
ATOM   4351 C C   . ARG . . 62 ?  0.476 26.143 10.403 1.00  62.72 0 L 1
ATOM   4352 O O   . ARG . . 62 ?  1.698 26.246 10.245 1.00  53.76 0 L 1
ATOM   4353 C CB  . ARG . . 62 ?  0.063 26.901 12.760 1.00  59.74 0 L 1
ATOM   4354 C CG  . ARG . . 62 ? -0.315 25.521 13.268 1.00  61.91 0 L 1
ATOM   4355 C CD  . ARG . . 62 ?  0.037 25.377 14.743 1.00  54.51 0 L 1
ATOM   4356 N NE  . ARG . . 62 ? -0.378 24.092 15.292 1.00  54.29 0 L 1
ATOM   4357 C CZ  . ARG . . 62 ? -1.603 23.820 15.723 1.00  60.18 0 L 1
ATOM   4358 N NH1 . ARG . . 62 ? -2.571 24.721 15.671 1.00  61.06 1 L 1
ATOM   4359 N NH2 . ARG . . 62 ? -1.863 22.614 16.223 1.00  66.76 0 L 1
ATOM   4360 H H   . ARG . . 62 ? -2.157 26.801 11.699 1.00  58.13 0 L 1
ATOM   4361 H HA  . ARG . . 62 ?  0.093 28.035 11.064 1.00  62.50 0 L 1
ATOM   4362 H HB2 . ARG . . 62 ?  1.018 27.010 12.895 1.00  65.61 0 L 1
ATOM   4363 H HB3 . ARG . . 62 ? -0.424 27.550 13.292 1.00  65.61 0 L 1
ATOM   4364 H HG2 . ARG . . 62 ? -1.270 25.386 13.164 1.00  68.22 0 L 1
ATOM   4365 H HG3 . ARG . . 62 ?  0.172 24.847 12.767 1.00  68.22 0 L 1
ATOM   4366 H HD2 . ARG . . 62 ?  0.998 25.453 14.849 1.00  59.34 0 L 1
ATOM   4367 H HD3 . ARG . . 62 ? -0.407 26.077 15.246 1.00  59.34 0 L 1
ATOM   4368 H HE  . ARG . . 62 ?  0.211 23.468 15.340 1.00  59.07 0 L 1
ATOM   4369 H HH11 . ARG . . 62 ? -2.414 25.504 15.351 1.00  67.20 0 L 1
ATOM   4370 H HH12 . ARG . . 62 ? -3.358 24.524 15.956 1.00  67.20 0 L 1
ATOM   4371 H HH21 . ARG . . 62 ? -1.240 22.023 16.264 1.00  74.04 0 L 1
ATOM   4372 H HH22 . ARG . . 62 ? -2.653 22.428 16.506 1.00  74.04 0 L 1
ATOM   4373 N N   . PHE . . 63 ? -0.242 25.177  9.827 1.00  53.83 0 L 1
ATOM   4374 C CA  . PHE . . 63 ?  0.330 24.257  8.851 1.00  53.84 0 L 1
ATOM   4375 C C   . PHE . . 63 ?  0.250 24.886  7.466 1.00  58.26 0 L 1
ATOM   4376 O O   . PHE . . 63 ? -0.801 25.409  7.079 1.00  56.79 0 L 1
ATOM   4377 C CB  . PHE . . 63 ? -0.415 22.920  8.857 1.00  60.24 0 L 1
ATOM   4378 C CG  . PHE . . 63 ? -0.229 22.123 10.115 1.00  60.38 0 L 1
ATOM   4379 C CD1 . PHE . . 63 ?  0.881 21.315 10.279 1.00  57.82 0 L 1
ATOM   4380 C CD2 . PHE . . 63 ? -1.172 22.174 11.128 1.00  64.67 0 L 1
ATOM   4381 C CE1 . PHE . . 63 ?  1.052 20.575 11.432 1.00  59.62 0 L 1
ATOM   4382 C CE2 . PHE . . 63 ? -1.006 21.436 12.285 1.00  58.76 0 L 1
ATOM   4383 C CZ  . PHE . . 63 ?  0.108 20.636 12.436 1.00  61.14 0 L 1
ATOM   4384 H H   . PHE . . 63 ? -1.074 25.035  9.991 1.00  59.39 0 L 1
ATOM   4385 H HA  . PHE . . 63 ?  1.259 24.085  9.073 1.00  59.40 0 L 1
ATOM   4386 H HB2 . PHE . . 63 ? -1.364 23.093  8.755 1.00  67.08 0 L 1
ATOM   4387 H HB3 . PHE . . 63 ? -0.094 22.383  8.116 1.00  67.08 0 L 1
ATOM   4388 H HD1 . PHE . . 63 ?  1.520 21.269  9.605 1.00  64.17 0 L 1
ATOM   4389 H HD2 . PHE . . 63 ? -1.925 22.710 11.029 1.00  72.40 0 L 1
ATOM   4390 H HE1 . PHE . . 63 ?  1.802 20.037 11.533 1.00  66.34 0 L 1
ATOM   4391 H HE2 . PHE . . 63 ? -1.644 21.479 12.961 1.00  65.31 0 L 1
ATOM   4392 H HZ  . PHE . . 63 ?  0.222 20.139 13.214 1.00  68.16 0 L 1
ATOM   4393 N N   . SER . . 64 ?  1.353 24.834  6.721 1.00  59.07 0 L 1
ATOM   4394 C CA  . SER . . 64 ?  1.364 25.369  5.366 1.00  60.63 0 L 1
ATOM   4395 C C   . SER . . 64 ?  2.274 24.520  4.489 1.00  58.20 0 L 1
ATOM   4396 O O   . SER . . 64 ?  3.226 23.898  4.971 1.00  58.39 0 L 1
ATOM   4397 C CB  . SER . . 64 ?  1.820 26.834  5.344 1.00  53.36 0 L 1
ATOM   4398 O OG  . SER . . 64 ?  3.234 26.927  5.352 1.00  69.60 0 L 1
ATOM   4399 H H   . SER . . 64 ?  2.100 24.497  6.979 1.00  67.26 0 L 1
ATOM   4400 H HA  . SER . . 64 ?  0.469 25.320  4.997 1.00  69.13 0 L 1
ATOM   4401 H HB2 . SER . . 64 ?  1.481 27.257  4.540 1.00  60.40 0 L 1
ATOM   4402 H HB3 . SER . . 64 ?  1.470 27.284  6.129 1.00  60.40 0 L 1
ATOM   4403 H HG  . SER . . 64 ?  3.468 27.734  5.319 1.00  79.90 0 L 1
ATOM   4404 N N   . GLY . . 65 ?  1.972 24.497  3.202 1.00  55.48 0 L 1
ATOM   4405 C CA  . GLY . . 65 ?  2.769 23.747  2.244 1.00  59.67 0 L 1
ATOM   4406 C C   . GLY . . 65 ?  3.111 24.599  1.042 1.00  54.03 0 L 1
ATOM   4407 O O   . GLY . . 65 ?  2.298 25.398  0.580 1.00  57.84 0 L 1
ATOM   4408 H H   . GLY . . 65 ?  1.303 24.911  2.854 1.00  59.94 0 L 1
ATOM   4409 H HA2 . GLY . . 65 ?  3.594 23.454  2.663 1.00  64.97 0 L 1
ATOM   4410 H HA3 . GLY . . 65 ?  2.274 22.971  1.943 1.00  64.97 0 L 1
ATOM   4411 N N   . SER . . 66 ?  4.333 24.425  0.543 1.00  55.17 0 L 1
ATOM   4412 C CA  . SER . . 66 ?  4.806 25.209 -0.590 1.00  65.28 0 L 1
ATOM   4413 C C   . SER . . 66 ?  5.644 24.340 -1.516 1.00  60.93 0 L 1
ATOM   4414 O O   . SER . . 66 ?  6.195 23.311 -1.112 1.00  54.02 0 L 1
ATOM   4415 C CB  . SER . . 66 ?  5.629 26.421 -0.129 1.00  61.90 0 L 1
ATOM   4416 O OG  . SER . . 66 ?  6.806 26.000  0.537 1.00  71.93 0 L 1
ATOM   4417 H H   . SER . . 66 ?  4.906 23.858  0.845 1.00  62.93 0 L 1
ATOM   4418 H HA  . SER . . 66 ?  4.039 25.522 -1.093 1.00  75.06 0 L 1
ATOM   4419 H HB2 . SER . . 66 ?  5.875 26.950 -0.904 1.00  71.01 0 L 1
ATOM   4420 H HB3 . SER . . 66 ?  5.095 26.954  0.479 1.00  71.01 0 L 1
ATOM   4421 H HG  . SER . . 66 ?  7.249 26.668  0.790 1.00  83.04 0 L 1
ATOM   4422 N N   . ARG . . 67 ?  5.743 24.784 -2.770 1.00  63.13 0 L 1
ATOM   4423 C CA  . ARG . . 67 ?  6.515 24.105 -3.799 1.00  63.45 0 L 1
ATOM   4424 C C   . ARG . . 67 ?  7.483 25.081 -4.452 1.00  60.71 0 L 1
ATOM   4425 O O   . ARG . . 67 ?  7.150 26.250 -4.673 1.00  60.26 0 L 1
ATOM   4426 C CB  . ARG . . 67 ?  5.607 23.494 -4.880 1.00  60.13 0 L 1
ATOM   4427 C CG  . ARG . . 67 ?  6.244 23.446 -6.266 1.00  59.31 0 L 1
ATOM   4428 C CD  . ARG . . 67 ?  5.408 22.654 -7.261 1.00  67.83 0 L 1
ATOM   4429 N NE  . ARG . . 67 ?  6.182 22.309 -8.449 1.00  72.56 0 L 1
ATOM   4430 C CZ  . ARG . . 67 ?  5.706 22.296 -9.687 1.00  71.89 0 L 1
ATOM   4431 N NH1 . ARG . . 67 ?  4.442 22.590 -9.949 1.00  58.96 1 L 1
ATOM   4432 N NH2 . ARG . . 67 ?  6.519 21.977 -10.691 1.00  65.87 0 L 1
ATOM   4433 H H   . ARG . . 67 ?  5.355 25.498 -3.053 1.00  72.58 0 L 1
ATOM   4434 H HA  . ARG . . 67 ?  7.028 23.393 -3.384 1.00  72.98 0 L 1
ATOM   4435 H HB2 . ARG . . 67 ?  5.388 22.585 -4.623 1.00  68.99 0 L 1
ATOM   4436 H HB3 . ARG . . 67 ?  4.798 24.026 -4.944 1.00  68.99 0 L 1
ATOM   4437 H HG2 . ARG . . 67 ?  6.338 24.350 -6.604 1.00  68.00 0 L 1
ATOM   4438 H HG3 . ARG . . 67 ?  7.114 23.024 -6.201 1.00  68.00 0 L 1
ATOM   4439 H HD2 . ARG . . 67 ?  5.106 21.833 -6.844 1.00  78.23 0 L 1
ATOM   4440 H HD3 . ARG . . 67 ?  4.646 23.188 -7.538 1.00  78.23 0 L 1
ATOM   4441 H HE  . ARG . . 67 ?  7.008 22.098 -8.338 1.00  83.90 0 L 1
ATOM   4442 H HH11 . ARG . . 67 ?  3.907 22.797 -9.308 1.00  67.59 0 L 1
ATOM   4443 H HH12 . ARG . . 67 ?  4.155 22.576 -10.760 1.00  67.59 0 L 1
ATOM   4444 H HH21 . ARG . . 67 ?  7.341 21.783 -10.533 1.00  75.87 0 L 1
ATOM   4445 H HH22 . ARG . . 67 ?  6.222 21.965 -11.498 1.00  75.87 0 L 1
ATOM   4446 N N   . SER . . 68 ?  8.680 24.585 -4.759 1.00  57.10 0 L 1
ATOM   4447 C CA  . SER . . 68 ?  9.663 25.293 -5.578 1.00  61.44 0 L 1
ATOM   4448 C C   . SER . . 68 ? 10.300 24.229 -6.467 1.00  59.32 0 L 1
ATOM   4449 O O   . SER . . 68 ? 11.168 23.475 -6.016 1.00  54.28 0 L 1
ATOM   4450 C CB  . SER . . 68 ? 10.701 26.013 -4.728 1.00  72.09 0 L 1
ATOM   4451 O OG  . SER . . 68 ? 11.392 26.988 -5.492 1.00  79.70 0 L 1
ATOM   4452 H H   . SER . . 68 ?  8.955 23.814 -4.496 1.00  65.86 0 L 1
ATOM   4453 H HA  . SER . . 68 ?  9.226 25.964 -6.126 1.00  71.07 0 L 1
ATOM   4454 H HB2 . SER . . 68 ? 10.253 26.452 -3.988 1.00  83.85 0 L 1
ATOM   4455 H HB3 . SER . . 68 ? 11.339 25.364 -4.392 1.00  83.85 0 L 1
ATOM   4456 H HG  . SER . . 68 ? 11.975 27.362 -5.019 1.00  92.98 0 L 1
ATOM   4457 N N   . GLY . . 69 ?  9.846 24.153 -7.716 1.00  61.20 0 L 1
ATOM   4458 C CA  . GLY . . 69 ? 10.327 23.139 -8.636 1.00  65.20 0 L 1
ATOM   4459 C C   . GLY . . 69 ? 10.005 21.734 -8.175 1.00  65.01 0 L 1
ATOM   4460 O O   . GLY . . 69 ?  8.838 21.331 -8.155 1.00  62.71 0 L 1
ATOM   4461 H H   . GLY . . 69 ?  9.257 24.680 -8.052 1.00  70.30 0 L 1
ATOM   4462 H HA2 . GLY . . 69 ?  9.918 23.278 -9.504 1.00  75.09 0 L 1
ATOM   4463 H HA3 . GLY . . 69 ? 11.290 23.218 -8.723 1.00  75.09 0 L 1
ATOM   4464 N N   . THR . . 70 ? 11.034 20.977 -7.805 1.00  62.14 0 L 1
ATOM   4465 C CA  . THR . . 70 ? 10.860 19.632 -7.277 1.00  65.71 0 L 1
ATOM   4466 C C   . THR . . 70 ? 10.931 19.578 -5.756 1.00  63.45 0 L 1
ATOM   4467 O O   . THR . . 70 ? 10.768 18.499 -5.182 1.00  64.99 0 L 1
ATOM   4468 C CB  . THR . . 70 ? 11.916 18.694 -7.869 1.00  66.18 0 L 1
ATOM   4469 C CG2 . THR . . 70 ? 11.637 18.453 -9.344 1.00  74.67 0 L 1
ATOM   4470 O OG1 . THR . . 70 ? 13.217 19.277 -7.712 1.00  63.22 0 L 1
ATOM   4471 H H   . THR . . 70 ? 11.855 21.227 -7.853 1.00  72.04 0 L 1
ATOM   4472 H HA  . THR . . 70 ?  9.986 19.308 -7.545 1.00  76.32 0 L 1
ATOM   4473 H HB  . THR . . 70 ? 11.891 17.840 -7.410 1.00  76.89 0 L 1
ATOM   4474 H HG1 . THR . . 70 ? 13.802 18.760 -8.023 1.00  73.33 0 L 1
ATOM   4475 H HG21 . THR . . 70 ? 12.307 17.859 -9.716 1.00  87.08 0 L 1
ATOM   4476 H HG22 . THR . . 70 ? 10.762 18.049 -9.455 1.00  87.08 0 L 1
ATOM   4477 H HG23 . THR . . 70 ? 11.659 19.294 -9.827 1.00  87.08 0 L 1
ATOM   4478 N N   . ASP . . 71 ? 11.169 20.710 -5.095 1.00  67.62 0 L 1
ATOM   4479 C CA  . ASP . . 71 ? 11.250 20.760 -3.640 1.00  68.05 0 L 1
ATOM   4480 C C   . ASP . . 71 ?  9.886 21.116 -3.067 1.00  60.56 0 L 1
ATOM   4481 O O   . ASP . . 71 ?  9.273 22.102 -3.482 1.00  63.08 0 L 1
ATOM   4482 C CB  . ASP . . 71 ? 12.284 21.793 -3.192 1.00  76.93 0 L 1
ATOM   4483 C CG  . ASP . . 71 ? 13.704 21.379 -3.515 1.00  96.43 0 L 1
ATOM   4484 O OD1 . ASP . . 71 ? 13.915 20.207 -3.860 1.00 120.49 0 L 1
ATOM   4485 O OD2 . ASP . . 71 ? 14.610 22.233 -3.424 1.00 114.99 -1 L 1
ATOM   4486 H H   . ASP . . 71 ? 11.290 21.472 -5.473 1.00  79.32 0 L 1
ATOM   4487 H HA  . ASP . . 71 ? 11.516 19.890 -3.303 1.00  79.83 0 L 1
ATOM   4488 H HB2 . ASP . . 71 ? 12.107 22.633 -3.641 1.00  90.49 0 L 1
ATOM   4489 H HB3 . ASP . . 71 ? 12.218 21.910 -2.231 1.00  90.49 0 L 1
ATOM   4490 N N   . PHE . . 72 ?  9.410 20.321 -2.112 1.00  61.87 0 L 1
ATOM   4491 C CA  . PHE . . 72 ?  8.152 20.591 -1.430 1.00  61.67 0 L 1
ATOM   4492 C C   . PHE . . 72 ?  8.419 20.714  0.061 1.00  59.53 0 L 1
ATOM   4493 O O   . PHE . . 72 ?  9.178 19.927  0.632 1.00  55.83 0 L 1
ATOM   4494 C CB  . PHE . . 72 ?  7.125 19.491 -1.706 1.00  53.34 0 L 1
ATOM   4495 C CG  . PHE . . 72 ?  6.791 19.334 -3.163 1.00  54.26 0 L 1
ATOM   4496 C CD1 . PHE . . 72 ?  7.614 18.599 -3.999 1.00  53.00 0 L 1
ATOM   4497 C CD2 . PHE . . 72 ?  5.664 19.934 -3.700 1.00  58.16 0 L 1
ATOM   4498 C CE1 . PHE . . 72 ?  7.317 18.458 -5.341 1.00  53.51 0 L 1
ATOM   4499 C CE2 . PHE . . 72 ?  5.361 19.796 -5.043 1.00  60.00 0 L 1
ATOM   4500 C CZ  . PHE . . 72 ?  6.189 19.059 -5.864 1.00  48.43 0 L 1
ATOM   4501 H H   . PHE . . 72 ?  9.806 19.607 -1.840 1.00  71.21 0 L 1
ATOM   4502 H HA  . PHE . . 72 ?  7.771 21.427 -1.741 1.00  70.96 0 L 1
ATOM   4503 H HB2 . PHE . . 72 ?  7.478 18.645 -1.390 1.00  60.98 0 L 1
ATOM   4504 H HB3 . PHE . . 72 ?  6.304 19.704 -1.235 1.00  60.98 0 L 1
ATOM   4505 H HD1 . PHE . . 72 ?  8.376 18.195 -3.653 1.00  60.57 0 L 1
ATOM   4506 H HD2 . PHE . . 72 ?  5.105 20.435 -3.152 1.00  66.76 0 L 1
ATOM   4507 H HE1 . PHE . . 72 ?  7.876 17.959 -5.892 1.00  61.18 0 L 1
ATOM   4508 H HE2 . PHE . . 72 ?  4.599 20.198 -5.391 1.00  68.97 0 L 1
ATOM   4509 H HZ  . PHE . . 72 ?  5.987 18.965 -6.767 1.00  55.08 0 L 1
ATOM   4510 N N   . THR . . 73 ?  7.806 21.711  0.691 1.00  57.54 0 L 1
ATOM   4511 C CA  . THR . . 73 ?  8.113 22.039  2.076 1.00  58.98 0 L 1
ATOM   4512 C C   . THR . . 73 ?  6.834 22.162  2.887 1.00  55.22 0 L 1
ATOM   4513 O O   . THR . . 73 ?  5.889 22.842  2.472 1.00  50.30 0 L 1
ATOM   4514 C CB  . THR . . 73 ?  8.921 23.340  2.168 1.00  57.58 0 L 1
ATOM   4515 C CG2 . THR . . 73 ?  9.060 23.790  3.617 1.00  54.74 0 L 1
ATOM   4516 O OG1 . THR . . 73 ? 10.224 23.134  1.609 1.00  59.78 0 L 1
ATOM   4517 H H   . THR . . 73 ?  7.207 22.215  0.335 1.00  65.31 0 L 1
ATOM   4518 H HA  . THR . . 73 ?  8.634 21.316  2.458 1.00  67.04 0 L 1
ATOM   4519 H HB  . THR . . 73 ?  8.460 24.039  1.677 1.00  65.36 0 L 1
ATOM   4520 H HG1 . THR . . 73 ? 10.678 23.838  1.676 1.00  68.00 0 L 1
ATOM   4521 H HG21 . THR . . 73 ?  9.793 24.422  3.700 1.00  61.96 0 L 1
ATOM   4522 H HG22 . THR . . 73 ?  8.242 24.216  3.913 1.00  61.96 0 L 1
ATOM   4523 H HG23 . THR . . 73 ?  9.239 23.025  4.186 1.00  61.96 0 L 1
ATOM   4524 N N   . LEU . . 74 ?  6.818 21.494  4.039 1.00  53.68 0 L 1
ATOM   4525 C CA  . LEU . . 74 ?  5.760 21.606  5.035 1.00  59.11 0 L 1
ATOM   4526 C C   . LEU . . 74 ?  6.296 22.427  6.199 1.00  51.13 0 L 1
ATOM   4527 O O   . LEU . . 74 ?  7.326 22.080  6.787 1.00  50.49 0 L 1
ATOM   4528 C CB  . LEU . . 74 ?  5.303 20.228  5.517 1.00  53.05 0 L 1
ATOM   4529 C CG  . LEU . . 74 ?  4.443 20.202  6.784 1.00  52.62 0 L 1
ATOM   4530 C CD1 . LEU . . 74 ?  3.168 21.002  6.589 1.00  52.39 0 L 1
ATOM   4531 C CD2 . LEU . . 74 ?  4.112 18.771  7.185 1.00  51.06 0 L 1
ATOM   4532 H H   . LEU . . 74 ?  7.438 20.947  4.274 1.00  63.12 0 L 1
ATOM   4533 H HA  . LEU . . 74 ?  4.992 22.057  4.651 1.00  69.62 0 L 1
ATOM   4534 H HB2 . LEU . . 74 ?  4.782 19.818  4.808 1.00  62.35 0 L 1
ATOM   4535 H HB3 . LEU . . 74 ?  6.094 19.696  5.697 1.00  62.35 0 L 1
ATOM   4536 H HG  . LEU . . 74 ?  4.947 20.609  7.507 1.00  61.83 0 L 1
ATOM   4537 H HD11 . LEU . . 74 ?  2.637 20.954  7.399 1.00  61.56 0 L 1
ATOM   4538 H HD12 . LEU . . 74 ?  3.401 21.924  6.400 1.00  61.56 0 L 1
ATOM   4539 H HD13 . LEU . . 74 ?  2.671 20.628  5.845 1.00  61.56 0 L 1
ATOM   4540 H HD21 . LEU . . 74 ?  3.566 18.786  7.986 1.00  59.97 0 L 1
ATOM   4541 H HD22 . LEU . . 74 ?  3.627 18.343  6.461 1.00  59.97 0 L 1
ATOM   4542 H HD23 . LEU . . 74 ?  4.938 18.292  7.356 1.00  59.97 0 L 1
ATOM   4543 N N   . THR . . 75 ?  5.603 23.506  6.528 1.00  54.00 0 L 1
ATOM   4544 C CA  . THR . . 75 ?  6.003 24.415  7.589 1.00  51.64 0 L 1
ATOM   4545 C C   . THR . . 75 ?  4.936 24.413  8.671 1.00  52.42 0 L 1
ATOM   4546 O O   . THR . . 75 ?  3.744 24.569  8.375 1.00  55.69 0 L 1
ATOM   4547 C CB  . THR . . 75 ?  6.208 25.836  7.048 1.00  51.12 0 L 1
ATOM   4548 C CG2 . THR . . 75 ?  6.646 26.778  8.157 1.00  47.15 0 L 1
ATOM   4549 O OG1 . THR . . 75 ?  7.206 25.819  6.021 1.00  65.39 0 L 1
ATOM   4550 H H   . THR . . 75 ?  4.872 23.740  6.139 1.00  62.30 0 L 1
ATOM   4551 H HA  . THR . . 75 ?  6.840 24.115  7.980 1.00  59.48 0 L 1
ATOM   4552 H HB  . THR . . 75 ?  5.371 26.161  6.684 1.00  58.85 0 L 1
ATOM   4553 H HG1 . THR . . 75 ?  7.312 26.593  5.712 1.00  75.97 0 L 1
ATOM   4554 H HG21 . THR . . 75 ?  6.953 27.616  7.778 1.00  54.08 0 L 1
ATOM   4555 H HG22 . THR . . 75 ?  5.903 26.955  8.755 1.00  54.08 0 L 1
ATOM   4556 H HG23 . THR . . 75 ?  7.370 26.379  8.665 1.00  54.08 0 L 1
ATOM   4557 N N   . ILE . . 76 ?  5.363 24.206  9.912 1.00  50.65 0 L 1
ATOM   4558 C CA  . ILE . . 76 ?  4.556 24.513 11.086 1.00  53.41 0 L 1
ATOM   4559 C C   . ILE . . 76 ?  5.127 25.801 11.662 1.00  51.26 0 L 1
ATOM   4560 O O   . ILE . . 76 ?  6.228 25.807 12.229 1.00  54.06 0 L 1
ATOM   4561 C CB  . ILE . . 76 ?  4.564 23.376 12.114 1.00  58.34 0 L 1
ATOM   4562 C CG1 . ILE . . 76 ?  4.484 22.017 11.416 1.00  57.17 0 L 1
ATOM   4563 C CG2 . ILE . . 76 ?  3.399 23.541 13.084 1.00  55.38 0 L 1
ATOM   4564 C CD1 . ILE . . 76 ?  4.478 20.834 12.368 1.00  54.95 0 L 1
ATOM   4565 H H   . ILE . . 76 ?  6.136 23.881 10.104 1.00  58.92 0 L 1
ATOM   4566 H HA  . ILE . . 76 ?  3.632 24.653 10.826 1.00  62.24 0 L 1
ATOM   4567 H HB  . ILE . . 76 ?  5.396 23.417 12.610 1.00  68.15 0 L 1
ATOM   4568 H HG12 . ILE . . 76 ?  3.666 21.981 10.896 1.00  66.74 0 L 1
ATOM   4569 H HG13 . ILE . . 76 ?  5.253 21.922 10.832 1.00  66.74 0 L 1
ATOM   4570 H HG21 . ILE . . 76 ?  3.518 22.928 13.828 1.00  64.60 0 L 1
ATOM   4571 H HG22 . ILE . . 76 ?  3.383 24.455 13.407 1.00  64.60 0 L 1
ATOM   4572 H HG23 . ILE . . 76 ?  2.571 23.339 12.620 1.00  64.60 0 L 1
ATOM   4573 H HD11 . ILE . . 76 ?  4.760 20.040 11.887 1.00  64.09 0 L 1
ATOM   4574 H HD12 . ILE . . 76 ?  5.090 21.014 13.098 1.00  64.09 0 L 1
ATOM   4575 H HD13 . ILE . . 76 ?  3.580 20.710 12.712 1.00  64.09 0 L 1
ATOM   4576 N N   . SER . . 77 ?  4.389 26.898 11.478 1.00  51.10 0 L 1
ATOM   4577 C CA  . SER . . 77 ?  4.903 28.214 11.843 1.00  60.66 0 L 1
ATOM   4578 C C   . SER . . 77 ?  5.331 28.246 13.304 1.00  56.97 0 L 1
ATOM   4579 O O   . SER . . 77 ?  6.460 28.633 13.623 1.00  57.87 0 L 1
ATOM   4580 C CB  . SER . . 77 ?  3.841 29.278 11.561 1.00  54.80 0 L 1
ATOM   4581 O OG  . SER . . 77 ?  2.601 28.925 12.149 1.00  55.63 0 L 1
ATOM   4582 H H   . SER . . 77 ?  3.596 26.904 11.147 1.00  59.52 0 L 1
ATOM   4583 H HA  . SER . . 77 ?  5.680 28.414 11.300 1.00  70.99 0 L 1
ATOM   4584 H HB2 . SER . . 77 ?  4.137 30.124 11.932 1.00  63.96 0 L 1
ATOM   4585 H HB3 . SER . . 77 ?  3.724 29.359 10.601 1.00  63.96 0 L 1
ATOM   4586 H HG  . SER . . 77 ?  2.023 29.508 11.970 1.00  64.95 0 L 1
ATOM   4587 N N   . SER . . 78 ?  4.443 27.823 14.203 1.00  57.65 0 L 1
ATOM   4588 C CA  . SER . . 78 ?  4.718 27.752 15.633 1.00  56.86 0 L 1
ATOM   4589 C C   . SER . . 78 ?  4.247 26.398 16.141 1.00  56.79 0 L 1
ATOM   4590 O O   . SER . . 78 ?  3.049 26.103 16.099 1.00  57.30 0 L 1
ATOM   4591 C CB  . SER . . 78 ?  4.020 28.887 16.388 1.00  57.69 0 L 1
ATOM   4592 O OG  . SER . . 78 ?  4.680 29.170 17.608 1.00  73.36 0 L 1
ATOM   4593 H H   . SER . . 78 ?  3.649 27.564 14.000 1.00  66.92 0 L 1
ATOM   4594 H HA  . SER . . 78 ?  5.673 27.827 15.788 1.00  65.97 0 L 1
ATOM   4595 H HB2 . SER . . 78 ?  4.026 29.684 15.834 1.00  66.96 0 L 1
ATOM   4596 H HB3 . SER . . 78 ?  3.107 28.624 16.578 1.00  66.96 0 L 1
ATOM   4597 H HG  . SER . . 78 ?  5.478 29.386 17.459 1.00  85.76 0 L 1
ATOM   4598 N N   . LEU . . 79 ?  5.182 25.584 16.625 1.00  55.34 0 L 1
ATOM   4599 C CA  . LEU . . 79 ?  4.874 24.211 17.007 1.00  55.60 0 L 1
ATOM   4600 C C   . LEU . . 79 ?  4.033 24.180 18.278 1.00  53.26 0 L 1
ATOM   4601 O O   . LEU . . 79 ?  4.478 24.635 19.337 1.00  58.74 0 L 1
ATOM   4602 C CB  . LEU . . 79 ?  6.167 23.424 17.209 1.00  59.68 0 L 1
ATOM   4603 C CG  . LEU . . 79 ?  6.021 21.909 17.365 1.00  65.11 0 L 1
ATOM   4604 C CD1 . LEU . . 79 ?  5.665 21.270 16.032 1.00  61.19 0 L 1
ATOM   4605 C CD2 . LEU . . 79 ?  7.299 21.303 17.929 1.00  63.71 0 L 1
ATOM   4606 H H   . LEU . . 79 ?  6.005 25.805 16.743 1.00  63.14 0 L 1
ATOM   4607 H HA  . LEU . . 79 ?  4.360 23.797 16.297 1.00  63.45 0 L 1
ATOM   4608 H HB2 . LEU . . 79 ?  6.737 23.579 16.439 1.00  68.35 0 L 1
ATOM   4609 H HB3 . LEU . . 79 ?  6.597 23.754 18.013 1.00  68.35 0 L 1
ATOM   4610 H HG  . LEU . . 79 ?  5.303 21.721 17.989 1.00  74.86 0 L 1
ATOM   4611 H HD11 . LEU . . 79 ?  5.632 20.307 16.141 1.00  70.16 0 L 1
ATOM   4612 H HD12 . LEU . . 79 ?  4.800 21.602 15.745 1.00  70.16 0 L 1
ATOM   4613 H HD13 . LEU . . 79 ?  6.342 21.505 15.378 1.00  70.16 0 L 1
ATOM   4614 H HD21 . LEU . . 79 ?  7.178 20.346 18.030 1.00  73.17 0 L 1
ATOM   4615 H HD22 . LEU . . 79 ?  8.030 21.482 17.318 1.00  73.17 0 L 1
ATOM   4616 H HD23 . LEU . . 79 ?  7.484 21.707 18.792 1.00  73.17 0 L 1
ATOM   4617 N N   . GLN . . 80 ?  2.825 23.637 18.174 1.00  57.90 0 L 1
ATOM   4618 C CA  . GLN . . 80 ?  1.960 23.440 19.327 1.00  61.31 0 L 1
ATOM   4619 C C   . GLN . . 80 ?  2.246 22.094 19.980 1.00  62.14 0 L 1
ATOM   4620 O O   . GLN . . 80 ?  2.768 21.177 19.339 1.00  58.70 0 L 1
ATOM   4621 C CB  . GLN . . 80 ?  0.496 23.513 18.904 1.00  64.82 0 L 1
ATOM   4622 C CG  . GLN . . 80 ? -0.030 24.927 18.668 1.00  66.58 0 L 1
ATOM   4623 C CD  . GLN . . 80 ?  0.235 25.858 19.837 1.00  78.50 0 L 1
ATOM   4624 N NE2 . GLN . . 80 ?  1.317 26.623 19.747 1.00  72.85 0 L 1
ATOM   4625 O OE1 . GLN . . 80 ? -0.521 25.887 20.809 1.00  86.42 0 L 1
ATOM   4626 H H   . GLN . . 80 ?  2.480 23.370 17.434 1.00  64.47 0 L 1
ATOM   4627 H HA  . GLN . . 80 ?  2.122 24.140 19.980 1.00  68.57 0 L 1
ATOM   4628 H HB2 . GLN . . 80 ?  0.391 23.020 18.076 1.00  72.78 0 L 1
ATOM   4629 H HB3 . GLN . . 80 ? -0.047 23.112 19.601 1.00  72.78 0 L 1
ATOM   4630 H HG2 . GLN . . 80 ?  0.404 25.298 17.884 1.00  74.89 0 L 1
ATOM   4631 H HG3 . GLN . . 80 ? -0.989 24.886 18.529 1.00  74.89 0 L 1
ATOM   4632 H HE21 . GLN . . 80 ?  1.822 26.574 19.053 1.00  82.41 0 L 1
ATOM   4633 H HE22 . GLN . . 80 ?  1.512 27.169 20.384 1.00  82.41 0 L 1
ATOM   4634 N N   . PRO . . 81 ?  1.906 21.936 21.262 1.00  65.43 0 L 1
ATOM   4635 C CA  . PRO . . 81 ?  2.241 20.678 21.952 1.00  60.64 0 L 1
ATOM   4636 C C   . PRO . . 81 ?  1.555 19.460 21.356 1.00  62.66 0 L 1
ATOM   4637 O O   . PRO . . 81 ?  2.064 18.344 21.515 1.00  65.95 0 L 1
ATOM   4638 C CB  . PRO . . 81 ?  1.791 20.921 23.401 1.00  64.63 0 L 1
ATOM   4639 C CG  . PRO . . 81 ?  1.314 22.338 23.476 1.00  64.24 0 L 1
ATOM   4640 C CD  . PRO . . 81 ?  1.076 22.829 22.088 1.00  63.99 0 L 1
ATOM   4641 H HA  . PRO . . 81 ?  3.202 20.546 21.941 1.00  68.38 0 L 1
ATOM   4642 H HB2 . PRO . . 81 ?  1.073 20.307 23.624 1.00  73.17 0 L 1
ATOM   4643 H HB3 . PRO . . 81 ?  2.542 20.782 24.001 1.00  73.17 0 L 1
ATOM   4644 H HG2 . PRO . . 81 ?  0.490 22.368 23.987 1.00  72.69 0 L 1
ATOM   4645 H HG3 . PRO . . 81 ?  1.994 22.878 23.910 1.00  72.69 0 L 1
ATOM   4646 H HD2 . PRO . . 81 ?  0.139 22.745 21.849 1.00  72.40 0 L 1
ATOM   4647 H HD3 . PRO . . 81 ?  1.362 23.751 21.994 1.00  72.40 0 L 1
ATOM   4648 N N   . GLU . . 82 ?  0.428 19.634 20.673 1.00  58.20 0 L 1
ATOM   4649 C CA  . GLU . . 82 ? -0.281 18.520 20.059 1.00  59.82 0 L 1
ATOM   4650 C C   . GLU . . 82 ?  0.249 18.164 18.672 1.00  60.02 0 L 1
ATOM   4651 O O   . GLU . . 82 ? -0.226 17.188 18.082 1.00  62.61 0 L 1
ATOM   4652 C CB  . GLU . . 82 ? -1.780 18.836 19.975 1.00  57.64 0 L 1
ATOM   4653 C CG  . GLU . . 82 ? -2.115 20.072 19.146 1.00  72.50 0 L 1
ATOM   4654 C CD  . GLU . . 82 ? -2.285 21.327 19.988 1.00  71.63 0 L 1
ATOM   4655 O OE1 . GLU . . 82 ? -1.786 21.357 21.133 1.00  72.17 0 L 1
ATOM   4656 O OE2 . GLU . . 82 ? -2.915 22.289 19.497 1.00  75.96 -1 L 1
ATOM   4657 H H   . GLU . . 82 ?  0.050 20.398 20.550 1.00  66.17 0 L 1
ATOM   4658 H HA  . GLU . . 82 ? -0.172 17.738 20.623 1.00  68.11 0 L 1
ATOM   4659 H HB2 . GLU . . 82 ? -2.233 18.080 19.571 1.00  65.50 0 L 1
ATOM   4660 H HB3 . GLU . . 82 ? -2.116 18.984 20.872 1.00  65.50 0 L 1
ATOM   4661 H HG2 . GLU . . 82 ? -1.396 20.232 18.514 1.00  83.33 0 L 1
ATOM   4662 H HG3 . GLU . . 82 ? -2.946 19.916 18.672 1.00  83.33 0 L 1
ATOM   4663 N N   . ASP . . 83 ?  1.214 18.920 18.140 1.00  55.32 0 L 1
ATOM   4664 C CA  . ASP . . 83 ?  1.794 18.625 16.832 1.00  58.49 0 L 1
ATOM   4665 C C   . ASP . . 83 ?  2.820 17.499 16.876 1.00  54.38 0 L 1
ATOM   4666 O O   . ASP . . 83 ?  3.411 17.183 15.837 1.00  57.37 0 L 1
ATOM   4667 C CB  . ASP . . 83 ?  2.446 19.878 16.242 1.00  57.60 0 L 1
ATOM   4668 C CG  . ASP . . 83 ?  1.535 21.090 16.292 1.00  57.72 0 L 1
ATOM   4669 O OD1 . ASP . . 83 ?  0.305 20.919 16.167 1.00  55.41 0 L 1
ATOM   4670 O OD2 . ASP . . 83 ?  2.050 22.215 16.466 1.00  62.22 -1 L 1
ATOM   4671 H H   . ASP . . 83 ?  1.550 19.614 18.522 1.00  62.57 0 L 1
ATOM   4672 H HA  . ASP . . 83 ?  1.076 18.354 16.239 1.00  66.37 0 L 1
ATOM   4673 H HB2 . ASP . . 83 ?  3.249 20.085 16.745 1.00  65.30 0 L 1
ATOM   4674 H HB3 . ASP . . 83 ?  2.671 19.710 15.312 1.00  65.30 0 L 1
ATOM   4675 N N   . PHE . . 84 ?  3.053 16.905 18.043 1.00  54.70 0 L 1
ATOM   4676 C CA  . PHE . . 84 ?  3.864 15.698 18.162 1.00  55.47 0 L 1
ATOM   4677 C C   . PHE . . 84 ?  3.363 14.637 17.200 1.00  49.13 0 L 1
ATOM   4678 O O   . PHE . . 84 ?  2.198 14.234 17.274 1.00  54.59 0 L 1
ATOM   4679 C CB  . PHE . . 84 ?  3.780 15.198 19.607 1.00  73.08 0 L 1
ATOM   4680 C CG  . PHE . . 84 ?  4.556 13.940 19.874 1.00  95.36 0 L 1
ATOM   4681 C CD1 . PHE . . 84 ?  4.000 12.693 19.630 1.00  96.56 0 L 1
ATOM   4682 C CD2 . PHE . . 84 ?  5.834 14.007 20.399 1.00  93.97 0 L 1
ATOM   4683 C CE1 . PHE . . 84 ?  4.717 11.537 19.890 1.00 102.67 0 L 1
ATOM   4684 C CE2 . PHE . . 84 ?  6.549 12.858 20.659 1.00  90.41 0 L 1
ATOM   4685 C CZ  . PHE . . 84 ?  5.993 11.624 20.407 1.00 104.69 0 L 1
ATOM   4686 H H   . PHE . . 84 ?  2.749 17.188 18.796 1.00  64.19 0 L 1
ATOM   4687 H HA  . PHE . . 84 ?  4.791 15.889 17.948 1.00  65.11 0 L 1
ATOM   4688 H HB2 . PHE . . 84 ?  4.125 15.886 20.195 1.00  86.24 0 L 1
ATOM   4689 H HB3 . PHE . . 84 ?  2.850 15.018 19.818 1.00  86.24 0 L 1
ATOM   4690 H HD1 . PHE . . 84 ?  3.136 12.633 19.289 1.00 114.42 0 L 1
ATOM   4691 H HD2 . PHE . . 84 ?  6.215 14.836 20.579 1.00 111.31 0 L 1
ATOM   4692 H HE1 . PHE . . 84 ?  4.339 10.706 19.717 1.00 121.76 0 L 1
ATOM   4693 H HE2 . PHE . . 84 ?  7.409 12.917 21.006 1.00 107.04 0 L 1
ATOM   4694 H HZ  . PHE . . 84 ?  6.477 10.850 20.587 1.00 124.18 0 L 1
ATOM   4695 N N   . ALA . . 85 ?  4.236 14.167 16.301 1.00  52.66 0 L 1
ATOM   4696 C CA  . ALA . . 85 ?  3.778 13.174 15.328 1.00  55.26 0 L 1
ATOM   4697 C C   . ALA . . 85 ?  4.817 12.843 14.269 1.00  50.13 0 L 1
ATOM   4698 O O   . ALA . . 85 ?  5.881 13.458 14.231 1.00  57.55 0 L 1
ATOM   4699 C CB  . ALA . . 85 ?  2.507 13.667 14.621 1.00  55.51 0 L 1
ATOM   4700 H H   . ALA . . 85 ?  5.062 14.397 16.239 1.00  59.48 0 L 1
ATOM   4701 H HA  . ALA . . 85 ?  3.599 12.363 15.826 1.00  62.61 0 L 1
ATOM   4702 H HB1 . ALA . . 85 ?  2.360 13.129 13.826 1.00  62.91 0 L 1
ATOM   4703 H HB2 . ALA . . 85 ?  1.754 13.577 15.226 1.00  62.91 0 L 1
ATOM   4704 H HB3 . ALA . . 85 ?  2.623 14.597 14.374 1.00  62.91 0 L 1
ATOM   4705 N N   . THR . . 86 ?  4.512 11.890 13.393 1.00  48.44 0 L 1
ATOM   4706 C CA  . THR . . 86 ?  5.327 11.629 12.213 1.00  52.01 0 L 1
ATOM   4707 C C   . THR . . 86 ?  4.610 12.198 10.993 1.00  52.44 0 L 1
ATOM   4708 O O   . THR . . 86 ?  3.436 11.893 10.758 1.00  54.69 0 L 1
ATOM   4709 C CB  . THR . . 86 ?  5.581 10.132 12.036 1.00  55.75 0 L 1
ATOM   4710 C CG2 . THR . . 86 ?  6.472  9.874 10.819 1.00  47.91 0 L 1
ATOM   4711 O OG1 . THR . . 86 ?  6.218  9.612 13.210 1.00  53.73 0 L 1
ATOM   4712 H H   . THR . . 86 ?  3.828 11.373 13.464 1.00  56.60 0 L 1
ATOM   4713 H HA  . THR . . 86 ?  6.188 12.063 12.305 1.00  60.87 0 L 1
ATOM   4714 H HB  . THR . . 86 ?  4.737  9.676 11.894 1.00  65.37 0 L 1
ATOM   4715 H HG1 . THR . . 86 ?  6.371  8.792 13.115 1.00  62.94 0 L 1
ATOM   4716 H HG21 . THR . . 86 ?  6.655  8.925 10.737 1.00  55.96 0 L 1
ATOM   4717 H HG22 . THR . . 86 ?  6.029 10.180 10.013 1.00  55.96 0 L 1
ATOM   4718 H HG23 . THR . . 86 ?  7.312 10.349 10.917 1.00  55.96 0 L 1
ATOM   4719 N N   . TYR . . 87 ?  5.311 13.031 10.233 1.00  46.99 0 L 1
ATOM   4720 C CA  . TYR . . 87 ?  4.751 13.687  9.060 1.00  45.69 0 L 1
ATOM   4721 C C   . TYR . . 87 ?  5.315 13.067  7.790 1.00  45.48 0 L 1
ATOM   4722 O O   . TYR . . 87 ?  6.520 12.807  7.697 1.00  49.95 0 L 1
ATOM   4723 C CB  . TYR . . 87 ?  5.042 15.185  9.094 1.00  45.50 0 L 1
ATOM   4724 C CG  . TYR . . 87 ?  4.355 15.884 10.241 1.00  45.78 0 L 1
ATOM   4725 C CD1 . TYR . . 87 ?  4.932 15.927 11.503 1.00  52.20 0 L 1
ATOM   4726 C CD2 . TYR . . 87 ?  3.119 16.492 10.065 1.00  48.95 0 L 1
ATOM   4727 C CE1 . TYR . . 87 ?  4.299 16.563 12.556 1.00  50.32 0 L 1
ATOM   4728 C CE2 . TYR . . 87 ?  2.481 17.126 11.108 1.00  47.60 0 L 1
ATOM   4729 C CZ  . TYR . . 87 ?  3.074 17.159 12.352 1.00  48.40 0 L 1
ATOM   4730 O OH  . TYR . . 87 ?  2.434 17.795 13.390 1.00  54.36 0 L 1
ATOM   4731 H H   . TYR . . 87 ?  6.133 13.236 10.380 1.00  55.01 0 L 1
ATOM   4732 H HA  . TYR . . 87 ?  3.789 13.562  9.044 1.00  53.45 0 L 1
ATOM   4733 H HB2 . TYR . . 87 ?  5.998 15.319  9.188 1.00  53.22 0 L 1
ATOM   4734 H HB3 . TYR . . 87 ?  4.731 15.585  8.267 1.00  53.22 0 L 1
ATOM   4735 H HD1 . TYR . . 87 ?  5.757 15.521 11.643 1.00  61.26 0 L 1
ATOM   4736 H HD2 . TYR . . 87 ?  2.715 16.469  9.228 1.00  57.36 0 L 1
ATOM   4737 H HE1 . TYR . . 87 ?  4.698 16.588 13.395 1.00  59.01 0 L 1
ATOM   4738 H HE2 . TYR . . 87 ?  1.654 17.529 10.973 1.00  55.74 0 L 1
ATOM   4739 H HH  . TYR . . 87 ?  2.895 17.737 14.090 1.00  63.85 0 L 1
ATOM   4740 N N   . TYR . . 88 ?  4.437 12.836  6.813 1.00  45.49 0 L 1
ATOM   4741 C CA  . TYR . . 88 ?  4.802 12.160  5.576 1.00  48.09 0 L 1
ATOM   4742 C C   . TYR . . 88 ?  4.394 12.990  4.369 1.00  52.28 0 L 1
ATOM   4743 O O   . TYR . . 88 ?  3.311 13.580  4.350 1.00  51.99 0 L 1
ATOM   4744 C CB  . TYR . . 88 ?  4.128 10.782  5.468 1.00  54.15 0 L 1
ATOM   4745 C CG  . TYR . . 88 ?  4.631  9.745  6.446 1.00  54.54 0 L 1
ATOM   4746 C CD1 . TYR . . 88 ?  5.780  9.013  6.180 1.00  51.94 0 L 1
ATOM   4747 C CD2 . TYR . . 88 ?  3.947  9.486  7.626 1.00  48.49 0 L 1
ATOM   4748 C CE1 . TYR . . 88 ?  6.242  8.060  7.067 1.00  52.67 0 L 1
ATOM   4749 C CE2 . TYR . . 88 ?  4.399  8.532  8.519 1.00  54.17 0 L 1
ATOM   4750 C CZ  . TYR . . 88 ?  5.548  7.821  8.232 1.00  51.41 0 L 1
ATOM   4751 O OH  . TYR . . 88 ?  6.010  6.868  9.113 1.00  56.42 0 L 1
ATOM   4752 H H   . TYR . . 88 ?  3.610 13.068  6.848 1.00  52.53 0 L 1
ATOM   4753 H HA  . TYR . . 88 ?  5.765 12.050  5.563 1.00  55.65 0 L 1
ATOM   4754 H HB2 . TYR . . 88 ?  3.177 10.893  5.626 1.00  62.92 0 L 1
ATOM   4755 H HB3 . TYR . . 88 ?  4.277 10.437  4.574 1.00  62.92 0 L 1
ATOM   4756 H HD1 . TYR . . 88 ?  6.247  9.168  5.392 1.00  60.26 0 L 1
ATOM   4757 H HD2 . TYR . . 88 ?  3.172  9.961  7.819 1.00  56.13 0 L 1
ATOM   4758 H HE1 . TYR . . 88 ?  7.016  7.582  6.877 1.00  61.14 0 L 1
ATOM   4759 H HE2 . TYR . . 88 ?  3.931  8.369  9.307 1.00  62.94 0 L 1
ATOM   4760 H HH  . TYR . . 88 ?  5.505  6.827  9.783 1.00  65.64 0 L 1
ATOM   4761 N N   . CYS . . 89 ?  5.252 13.015  3.354 1.00  54.23 0 L 1
ATOM   4762 C CA  . CYS . . 89 ?  4.893 13.556  2.051 1.00  55.08 0 L 1
ATOM   4763 C C   . CYS . . 89 ?  4.531 12.419  1.104 1.00  58.14 0 L 1
ATOM   4764 O O   . CYS . . 89 ?  4.928 11.267  1.296 1.00  56.41 0 L 1
ATOM   4765 C CB  . CYS . . 89 ?  6.031 14.390  1.456 1.00  54.62 0 L 1
ATOM   4766 S SG  . CYS . . 89 ?  7.541 13.471  1.085 1.00  64.48 0 L 1
ATOM   4767 H H   . CYS . . 89 ?  6.058 12.722  3.398 1.00  60.68 0 L 1
ATOM   4768 H HA  . CYS . . 89 ?  4.126 14.142  2.149 1.00  61.69 0 L 1
ATOM   4769 H HB2 . CYS . . 89 ?  5.720 14.786  0.627 1.00  61.14 0 L 1
ATOM   4770 H HB3 . CYS . . 89 ?  6.263 15.086  2.089 1.00  61.14 0 L 1
ATOM   4771 N N   . GLN . . 90 ?  3.757 12.759  0.078 1.00  57.62 0 L 1
ATOM   4772 C CA  . GLN . . 90 ?  3.308 11.780 -0.900 1.00  47.53 0 L 1
ATOM   4773 C C   . GLN . . 90 ?  3.168 12.461 -2.251 1.00  50.44 0 L 1
ATOM   4774 O O   . GLN . . 90 ?  2.620 13.562 -2.339 1.00  50.12 0 L 1
ATOM   4775 C CB  . GLN . . 90 ?  1.969 11.149 -0.491 1.00  53.84 0 L 1
ATOM   4776 C CG  . GLN . . 90 ?  1.457 10.098 -1.480 1.00  53.43 0 L 1
ATOM   4777 C CD  . GLN . . 90 ? -0.041  9.853 -1.379 1.00  51.60 0 L 1
ATOM   4778 N NE2 . GLN . . 90 ? -0.483  8.701 -1.878 1.00  54.33 0 L 1
ATOM   4779 O OE1 . GLN . . 90 ? -0.794 10.686 -0.867 1.00  49.36 0 L 1
ATOM   4780 H H   . GLN . . 90 ?  3.476 13.558 -0.074 1.00  67.37 0 L 1
ATOM   4781 H HA  . GLN . . 90 ?  3.970 11.075 -0.974 1.00  55.26 0 L 1
ATOM   4782 H HB2 . GLN . . 90 ?  2.079 10.717  0.371 1.00  62.84 0 L 1
ATOM   4783 H HB3 . GLN . . 90 ?  1.300 11.848 -0.429 1.00  62.84 0 L 1
ATOM   4784 H HG2 . GLN . . 90 ?  1.649 10.396 -2.383 1.00  62.34 0 L 1
ATOM   4785 H HG3 . GLN . . 90 ?  1.907  9.257 -1.305 1.00  62.34 0 L 1
ATOM   4786 H HE21 . GLN . . 90 ?  0.070  8.147 -2.232 1.00  63.42 0 L 1
ATOM   4787 H HE22 . GLN . . 90 ? -1.322  8.512 -1.847 1.00  63.42 0 L 1
ATOM   4788 N N   . GLN . . 91 ?  3.664 11.806 -3.295 1.00  51.26 0 L 1
ATOM   4789 C CA  . GLN . . 91 ?  3.452 12.249 -4.665 1.00  51.20 0 L 1
ATOM   4790 C C   . GLN . . 91 ?  2.370 11.383 -5.292 1.00  51.22 0 L 1
ATOM   4791 O O   . GLN . . 91 ?  2.408 10.152 -5.175 1.00  49.18 0 L 1
ATOM   4792 C CB  . GLN . . 91 ?  4.738 12.177 -5.491 1.00  52.57 0 L 1
ATOM   4793 C CG  . GLN . . 91 ?  5.159 10.775 -5.899 1.00  57.62 0 L 1
ATOM   4794 C CD  . GLN . . 91 ?  4.525 10.310 -7.200 1.00  56.60 0 L 1
ATOM   4795 N NE2 . GLN . . 91 ?  4.633  9.015 -7.470 1.00  49.55 0 L 1
ATOM   4796 O OE1 . GLN . . 91 ?  3.940 11.099 -7.947 1.00  51.72 0 L 1
ATOM   4797 H H   . GLN . . 91 ?  4.135 11.088 -3.231 1.00  59.58 0 L 1
ATOM   4798 H HA  . GLN . . 91 ?  3.161 13.174 -4.666 1.00  59.50 0 L 1
ATOM   4799 H HB2 . GLN . . 91 ?  4.611 12.692 -6.303 1.00  61.15 0 L 1
ATOM   4800 H HB3 . GLN . . 91 ?  5.461 12.558 -4.967 1.00  61.15 0 L 1
ATOM   4801 H HG2 . GLN . . 91 ?  6.122 10.757 -6.013 1.00  67.22 0 L 1
ATOM   4802 H HG3 . GLN . . 91 ?  4.898 10.155 -5.201 1.00  67.22 0 L 1
ATOM   4803 H HE21 . GLN . . 91 ?  5.042  8.494 -6.922 1.00  57.53 0 L 1
ATOM   4804 H HE22 . GLN . . 91 ?  4.292  8.698 -8.193 1.00  57.53 0 L 1
ATOM   4805 N N   . SER . . 92 ?  1.401 12.032 -5.938 1.00  53.54 0 L 1
ATOM   4806 C CA  . SER . . 92 ?  0.355 11.353 -6.689 1.00  55.20 0 L 1
ATOM   4807 C C   . SER . . 92 ?  0.297 11.884 -8.117 1.00  58.41 0 L 1
ATOM   4808 O O   . SER . . 92 ? -0.780 11.985 -8.711 1.00  53.01 0 L 1
ATOM   4809 C CB  . SER . . 92 ? -1.000 11.506 -6.001 1.00  50.83 0 L 1
ATOM   4810 O OG  . SER . . 92 ? -1.033 10.787 -4.777 1.00  53.01 0 L 1
ATOM   4811 H H   . SER . . 92 ?  1.330 12.889 -5.954 1.00  62.52 0 L 1
ATOM   4812 H HA  . SER . . 92 ?  0.556 10.405 -6.728 1.00  64.52 0 L 1
ATOM   4813 H HB2 . SER . . 92 ? -1.158 12.446 -5.819 1.00  59.27 0 L 1
ATOM   4814 H HB3 . SER . . 92 ? -1.693 11.162 -6.587 1.00  59.27 0 L 1
ATOM   4815 H HG  . SER . . 92 ? -1.781 10.886 -4.407 1.00  61.89 0 L 1
ATOM   4816 N N   . TYR . . 93 ?  1.454 12.248 -8.672 1.00  50.92 0 L 1
ATOM   4817 C CA  . TYR . . 93 ?  1.509 12.707 -10.054 1.00  59.22 0 L 1
ATOM   4818 C C   . TYR . . 93 ?  1.380 11.546 -11.028 1.00  58.20 0 L 1
ATOM   4819 O O   . TYR . . 93 ?  0.728 11.676 -12.070 1.00  63.68 0 L 1
ATOM   4820 C CB  . TYR . . 93 ?  2.817 13.464 -10.291 1.00  57.24 0 L 1
ATOM   4821 C CG  . TYR . . 93 ?  3.045 13.880 -11.724 1.00  59.70 0 L 1
ATOM   4822 C CD1 . TYR . . 93 ?  2.365 14.958 -12.270 1.00  67.70 0 L 1
ATOM   4823 C CD2 . TYR . . 93 ?  3.949 13.197 -12.528 1.00  65.30 0 L 1
ATOM   4824 C CE1 . TYR . . 93 ?  2.574 15.344 -13.581 1.00  73.59 0 L 1
ATOM   4825 C CE2 . TYR . . 93 ?  4.165 13.575 -13.840 1.00  74.13 0 L 1
ATOM   4826 C CZ  . TYR . . 93 ?  3.474 14.650 -14.361 1.00  73.74 0 L 1
ATOM   4827 O OH  . TYR . . 93 ?  3.685 15.031 -15.664 1.00  86.87 0 L 1
ATOM   4828 H H   . TYR . . 93 ?  2.213 12.237 -8.270 1.00  57.95 0 L 1
ATOM   4829 H HA  . TYR . . 93 ?  0.774 13.320 -10.217 1.00  67.91 0 L 1
ATOM   4830 H HB2 . TYR . . 93 ?  2.811 14.269 -9.750 1.00  65.53 0 L 1
ATOM   4831 H HB3 . TYR . . 93 ?  3.556 12.895 -10.029 1.00  65.53 0 L 1
ATOM   4832 H HD1 . TYR . . 93 ?  1.759 15.430 -11.746 1.00  78.09 0 L 1
ATOM   4833 H HD2 . TYR . . 93 ?  4.417 12.475 -12.178 1.00  75.21 0 L 1
ATOM   4834 H HE1 . TYR . . 93 ?  2.110 16.068 -13.935 1.00  85.15 0 L 1
ATOM   4835 H HE2 . TYR . . 93 ?  4.771 13.107 -14.368 1.00  85.80 0 L 1
ATOM   4836 H HH  . TYR . . 93 ?  4.274 14.546 -16.016 1.00 101.09 0 L 1
ATOM   4837 N N   . SER . . 94 ?  1.983 10.404 -10.704 1.00  61.59 0 L 1
ATOM   4838 C CA  . SER . . 94 ?  1.924  9.238 -11.570 1.00  63.96 0 L 1
ATOM   4839 C C   . SER . . 94 ?  2.014  7.985 -10.713 1.00  62.19 0 L 1
ATOM   4840 O O   . SER . . 94 ?  2.467  8.021 -9.566 1.00  55.89 0 L 1
ATOM   4841 C CB  . SER . . 94 ?  3.046  9.252 -12.614 1.00  63.13 0 L 1
ATOM   4842 O OG  . SER . . 94 ?  4.297  8.968 -12.013 1.00  77.13 0 L 1
ATOM   4843 H H   . SER . . 94 ?  2.435 10.282 -9.983 1.00  71.73 0 L 1
ATOM   4844 H HA  . SER . . 94 ?  1.074  9.230 -12.037 1.00  74.57 0 L 1
ATOM   4845 H HB2 . SER . . 94 ?  2.859  8.580 -13.286 1.00  73.58 0 L 1
ATOM   4846 H HB3 . SER . . 94 ?  3.084 10.130 -13.023 1.00  73.58 0 L 1
ATOM   4847 H HG  . SER . . 94 ?  4.903  8.976 -12.594 1.00  90.37 0 L 1
ATOM   4848 N N   . PHE . . 95 ?  1.568  6.863 -11.292 1.00  59.16 0 L 1
ATOM   4849 C CA  . PHE . . 95 ?  1.651  5.592 -10.593 1.00  59.48 0 L 1
ATOM   4850 C C   . PHE . . 95 ?  2.973  4.901 -10.911 1.00  59.89 0 L 1
ATOM   4851 O O   . PHE . . 95 ?  3.494  5.026 -12.022 1.00  61.30 0 L 1
ATOM   4852 C CB  . PHE . . 95 ?  0.489  4.689 -10.994 1.00  54.61 0 L 1
ATOM   4853 C CG  . PHE . . 95 ? -0.854  5.190 -10.537 1.00  61.12 0 L 1
ATOM   4854 C CD1 . PHE . . 95 ? -1.217  5.125 -9.201 1.00  54.18 0 L 1
ATOM   4855 C CD2 . PHE . . 95 ? -1.751  5.731 -11.445 1.00  58.70 0 L 1
ATOM   4856 C CE1 . PHE . . 95 ? -2.452  5.587 -8.780 1.00  57.54 0 L 1
ATOM   4857 C CE2 . PHE . . 95 ? -2.987  6.194 -11.030 1.00  59.29 0 L 1
ATOM   4858 C CZ  . PHE . . 95 ? -3.338  6.122 -9.695 1.00  57.16 0 L 1
ATOM   4859 H H   . PHE . . 95 ?  1.219  6.820 -12.077 1.00  69.68 0 L 1
ATOM   4860 H HA  . PHE . . 95 ?  1.602  5.736 -9.636 1.00  70.05 0 L 1
ATOM   4861 H HB2 . PHE . . 95 ?  0.467  4.620 -11.961 1.00  64.22 0 L 1
ATOM   4862 H HB3 . PHE . . 95 ?  0.626  3.812 -10.602 1.00  64.22 0 L 1
ATOM   4863 H HD1 . PHE . . 95 ? -0.624  4.766 -8.582 1.00  63.70 0 L 1
ATOM   4864 H HD2 . PHE . . 95 ? -1.520  5.783 -12.345 1.00  69.13 0 L 1
ATOM   4865 H HE1 . PHE . . 95 ? -2.685  5.537 -7.881 1.00  67.73 0 L 1
ATOM   4866 H HE2 . PHE . . 95 ? -3.582  6.554 -11.648 1.00  69.82 0 L 1
ATOM   4867 H HZ  . PHE . . 95 ? -4.169  6.432 -9.414 1.00  67.27 0 L 1
ATOM   4868 N N   . PRO . . 96 ?  3.561  4.168 -9.952 1.00  61.24 0 L 1
ATOM   4869 C CA  . PRO . . 96 ?  3.074  3.970 -8.581 1.00  61.70 0 L 1
ATOM   4870 C C   . PRO . . 96 ?  3.271  5.205 -7.705 1.00  57.46 0 L 1
ATOM   4871 O O   . PRO . . 96 ?  4.224  5.957 -7.910 1.00  58.92 0 L 1
ATOM   4872 C CB  . PRO . . 96 ?  3.923  2.803 -8.078 1.00  63.49 0 L 1
ATOM   4873 C CG  . PRO . . 96 ?  5.198  2.925 -8.834 1.00  60.63 0 L 1
ATOM   4874 C CD  . PRO . . 96 ?  4.823  3.445 -10.196 1.00  67.40 0 L 1
ATOM   4875 H HA  . PRO . . 96 ?  2.137  3.719 -8.576 1.00  70.92 0 L 1
ATOM   4876 H HB2 . PRO . . 96 ?  4.073  2.887 -7.123 1.00  73.07 0 L 1
ATOM   4877 H HB3 . PRO . . 96 ?  3.480  1.961 -8.271 1.00  73.07 0 L 1
ATOM   4878 H HG2 . PRO . . 96 ?  5.789  3.546 -8.380 1.00  69.64 0 L 1
ATOM   4879 H HG3 . PRO . . 96 ?  5.621  2.055 -8.905 1.00  69.64 0 L 1
ATOM   4880 H HD2 . PRO . . 96 ?  5.505  4.047 -10.535 1.00  77.77 0 L 1
ATOM   4881 H HD3 . PRO . . 96 ?  4.686  2.715 -10.819 1.00  77.77 0 L 1
ATOM   4882 N N   . SER . . 97 ?  2.367  5.418 -6.752 1.00  59.51 0 L 1
ATOM   4883 C CA  . SER . . 97 ?  2.518  6.523 -5.816 1.00  60.20 0 L 1
ATOM   4884 C C   . SER . . 97 ?  3.711  6.273 -4.898 1.00  61.59 0 L 1
ATOM   4885 O O   . SER . . 97 ?  4.169  5.141 -4.723 1.00  60.52 0 L 1
ATOM   4886 C CB  . SER . . 97 ?  1.248  6.706 -4.988 1.00  57.76 0 L 1
ATOM   4887 O OG  . SER . . 97 ?  1.296  7.916 -4.253 1.00  63.60 0 L 1
ATOM   4888 H H   . SER . . 97 ?  1.663  4.941 -6.629 1.00  69.54 0 L 1
ATOM   4889 H HA  . SER . . 97 ?  2.675  7.344 -6.307 1.00  70.36 0 L 1
ATOM   4890 H HB2 . SER . . 97 ?  0.483  6.729 -5.585 1.00  67.44 0 L 1
ATOM   4891 H HB3 . SER . . 97 ?  1.164  5.964 -4.370 1.00  67.44 0 L 1
ATOM   4892 H HG  . SER . . 97 ?  1.386  8.568 -4.775 1.00  74.45 0 L 1
ATOM   4893 N N   . THR . . 98 ?  4.214  7.356 -4.302 1.00  60.14 0 L 1
ATOM   4894 C CA  . THR . . 98 ?  5.403  7.292 -3.465 1.00  54.16 0 L 1
ATOM   4895 C C   . THR . . 98 ?  5.220  8.156 -2.228 1.00  54.07 0 L 1
ATOM   4896 O O   . THR . . 98 ?  4.777  9.304 -2.328 1.00  52.77 0 L 1
ATOM   4897 C CB  . THR . . 98 ?  6.644  7.759 -4.235 1.00  55.05 0 L 1
ATOM   4898 C CG2 . THR . . 98 ?  7.912  7.411 -3.468 1.00  59.41 0 L 1
ATOM   4899 O OG1 . THR . . 98 ?  6.670  7.138 -5.527 1.00  66.15 0 L 1
ATOM   4900 H H   . THR . . 98 ?  3.877  8.144 -4.371 1.00  67.90 0 L 1
ATOM   4901 H HA  . THR . . 98 ?  5.531  6.375 -3.175 1.00  60.72 0 L 1
ATOM   4902 H HB  . THR . . 98 ?  6.615  8.722 -4.345 1.00  61.78 0 L 1
ATOM   4903 H HG1 . THR . . 98 ?  7.332  7.414 -5.964 1.00  75.11 0 L 1
ATOM   4904 H HG21 . THR . . 98 ?  8.692  7.655 -3.990 1.00  67.03 0 L 1
ATOM   4905 H HG22 . THR . . 98 ?  7.933  7.892 -2.626 1.00  67.03 0 L 1
ATOM   4906 H HG23 . THR . . 98 ?  7.939  6.458 -3.288 1.00  67.03 0 L 1
ATOM   4907 N N   . PHE . . 99 ?  5.575  7.605 -1.073 1.00  54.17 0 L 1
ATOM   4908 C CA  . PHE . . 99 ?  5.602  8.342  0.181 1.00  53.10 0 L 1
ATOM   4909 C C   . PHE . . 99 ?  7.046  8.667  0.552 1.00  55.05 0 L 1
ATOM   4910 O O   . PHE . . 99 ?  7.974  7.933  0.204 1.00  59.47 0 L 1
ATOM   4911 C CB  . PHE . . 99 ?  4.950  7.536  1.309 1.00  49.63 0 L 1
ATOM   4912 C CG  . PHE . . 99 ?  3.448  7.515  1.255 1.00  50.21 0 L 1
ATOM   4913 C CD1 . PHE . . 99 ?  2.705  8.513  1.863 1.00  59.31 0 L 1
ATOM   4914 C CD2 . PHE . . 99 ?  2.779  6.491  0.606 1.00  52.87 0 L 1
ATOM   4915 C CE1 . PHE . . 99 ?  1.323  8.494  1.817 1.00  55.74 0 L 1
ATOM   4916 C CE2 . PHE . . 99 ?  1.397  6.468  0.559 1.00  59.03 0 L 1
ATOM   4917 C CZ  . PHE . . 99 ?  0.668  7.469  1.163 1.00  46.92 0 L 1
ATOM   4918 H H   . PHE . . 99 ?  5.811  6.782 -0.989 1.00  62.99 0 L 1
ATOM   4919 H HA  . PHE . . 99 ?  5.108  9.170  0.082 1.00  61.70 0 L 1
ATOM   4920 H HB2 . PHE . . 99 ?  5.260  6.619  1.256 1.00  57.54 0 L 1
ATOM   4921 H HB3 . PHE . . 99 ?  5.210  7.926  2.159 1.00  57.54 0 L 1
ATOM   4922 H HD1 . PHE . . 99 ?  3.140  9.203  2.307 1.00  69.16 0 L 1
ATOM   4923 H HD2 . PHE . . 99 ?  3.265  5.811  0.197 1.00  61.43 0 L 1
ATOM   4924 H HE1 . PHE . . 99 ?  0.834  9.171  2.226 1.00  64.87 0 L 1
ATOM   4925 H HE2 . PHE . . 99 ?  0.959  5.776  0.116 1.00  68.83 0 L 1
ATOM   4926 H HZ  . PHE . . 99 ? -0.262  7.454  1.132 1.00  54.29 0 L 1
ATOM   4927 N N   . GLY . . 100 ?  7.228  9.783  1.248 1.00  58.43 0 L 1
ATOM   4928 C CA  . GLY . . 100 ?  8.512 10.068  1.852 1.00  53.51 0 L 1
ATOM   4929 C C   . GLY . . 100 ?  8.796  9.135  3.017 1.00  56.47 0 L 1
ATOM   4930 O O   . GLY . . 100 ?  7.918  8.438  3.529 1.00  59.53 0 L 1
ATOM   4931 H H   . GLY . . 100 ?  6.627 10.382  1.382 1.00  67.39 0 L 1
ATOM   4932 H HA2 . GLY . . 100 ?  9.213  9.960  1.191 1.00  61.49 0 L 1
ATOM   4933 H HA3 . GLY . . 100 ?  8.522 10.982  2.177 1.00  61.49 0 L 1
ATOM   4934 N N   . GLN . . 101 ? 10.062  9.122  3.443 1.00  52.41 0 L 1
ATOM   4935 C CA  . GLN . . 101 ? 10.461  8.255  4.549 1.00  64.05 0 L 1
ATOM   4936 C C   . GLN . . 101 ?  9.863  8.699  5.878 1.00  63.34 0 L 1
ATOM   4937 O O   . GLN . . 101 ?  9.836  7.906  6.826 1.00  59.74 0 L 1
ATOM   4938 C CB  . GLN . . 101 ? 11.989  8.203  4.657 1.00  72.76 0 L 1
ATOM   4939 C CG  . GLN . . 101 ? 12.596  9.183  5.662 1.00  81.78 0 L 1
ATOM   4940 C CD  . GLN . . 101 ? 14.115  9.179  5.638 1.00  89.75 0 L 1
ATOM   4941 N NE2 . GLN . . 101 ? 14.720 10.273  6.091 1.00  89.83 0 L 1
ATOM   4942 O OE1 . GLN . . 101 ? 14.739  8.204  5.218 1.00 106.22 0 L 1
ATOM   4943 H H   . GLN . . 101 ? 10.697  9.597  3.113 1.00  62.12 0 L 1
ATOM   4944 H HA  . GLN . . 101 ? 10.144  7.356  4.364 1.00  76.09 0 L 1
ATOM   4945 H HB2 . GLN . . 101 ? 12.247  7.308  4.930 1.00  86.55 0 L 1
ATOM   4946 H HB3 . GLN . . 101 ? 12.366  8.406  3.787 1.00  86.55 0 L 1
ATOM   4947 H HG2 . GLN . . 101 ? 12.295 10.081  5.451 1.00  97.37 0 L 1
ATOM   4948 H HG3 . GLN . . 101 ? 12.310  8.939  6.556 1.00  97.37 0 L 1
ATOM   4949 H HE21 . GLN . . 101 ? 14.253 10.933  6.378 1.00 107.03 0 L 1
ATOM   4950 H HE22 . GLN . . 101 ? 15.579 10.317  6.097 1.00 107.03 0 L 1
ATOM   4951 N N   . GLY . . 102 ?  9.404  9.941  5.976 1.00  57.24 0 L 1
ATOM   4952 C CA  . GLY . . 102 ?  8.765 10.433  7.175 1.00  49.99 0 L 1
ATOM   4953 C C   . GLY . . 102 ?  9.711 11.247  8.042 1.00  54.83 0 L 1
ATOM   4954 O O   . GLY . . 102 ? 10.935 11.107  7.991 1.00  56.51 0 L 1
ATOM   4955 H H   . GLY . . 102 ?  9.455 10.524  5.346 1.00  69.73 0 L 1
ATOM   4956 H HA2 . GLY . . 102 ?  8.014 10.997  6.929 1.00  61.02 0 L 1
ATOM   4957 H HA3 . GLY . . 102 ?  8.440  9.683  7.697 1.00  61.02 0 L 1
ATOM   4958 N N   . THR . . 103 ?  9.117 12.120  8.855 1.00  52.21 0 L 1
ATOM   4959 C CA  . THR . . 103 ?  9.852 12.963  9.791 1.00  50.90 0 L 1
ATOM   4960 C C   . THR . . 103 ?  9.164 12.867 11.143 1.00  47.17 0 L 1
ATOM   4961 O O   . THR . . 103 ?  7.997 13.248 11.267 1.00  53.02 0 L 1
ATOM   4962 C CB  . THR . . 103 ?  9.896 14.423  9.322 1.00  59.50 0 L 1
ATOM   4963 C CG2 . THR . . 103 ? 10.468 15.320 10.415 1.00  52.51 0 L 1
ATOM   4964 O OG1 . THR . . 103 ? 10.704 14.539  8.145 1.00  56.16 0 L 1
ATOM   4965 H H   . THR . . 103 ?  8.266 12.244  8.882 1.00  62.74 0 L 1
ATOM   4966 H HA  . THR . . 103 ? 10.765 12.644  9.869 1.00  61.16 0 L 1
ATOM   4967 H HB  . THR . . 103 ?  8.995 14.718  9.120 1.00  71.48 0 L 1
ATOM   4968 H HG1 . THR . . 103 ? 10.810 15.348  7.947 1.00  67.47 0 L 1
ATOM   4969 H HG21 . THR . . 103 ? 10.707 16.184 10.044 1.00  63.10 0 L 1
ATOM   4970 H HG22 . THR . . 103 ?  9.811 15.449 11.116 1.00  63.10 0 L 1
ATOM   4971 H HG23 . THR . . 103 ? 11.261 14.911 10.798 1.00  63.10 0 L 1
ATOM   4972 N N   . LYS . . 104 ?  9.875 12.354 12.145 1.00  50.24 0 L 1
ATOM   4973 C CA  . LYS . . 104 ?  9.321 12.196 13.487 1.00  54.97 0 L 1
ATOM   4974 C C   . LYS . . 104 ?  9.616 13.454 14.296 1.00  50.91 0 L 1
ATOM   4975 O O   . LYS . . 104 ? 10.776 13.743 14.611 1.00  54.00 0 L 1
ATOM   4976 C CB  . LYS . . 104 ?  9.904 10.961 14.169 1.00  58.24 0 L 1
ATOM   4977 C CG  . LYS . . 104 ?  9.275 10.658 15.515 1.00  46.99 0 L 1
ATOM   4978 C CD  . LYS . . 104 ?  9.771  9.335 16.074 1.00  57.27 0 L 1
ATOM   4979 C CE  . LYS . . 104 ?  8.699  8.658 16.916 1.00  68.81 0 L 1
ATOM   4980 N NZ  . LYS . . 104 ?  9.284  7.845 18.014 1.00  74.52 1 L 1
ATOM   4981 H H   . LYS . . 104 ? 10.689 12.088 12.071 1.00  59.75 0 L 1
ATOM   4982 H HA  . LYS . . 104 ?  8.360 12.089 13.423 1.00  65.42 0 L 1
ATOM   4983 H HB2 . LYS . . 104 ?  9.763 10.192 13.597 1.00  69.35 0 L 1
ATOM   4984 H HB3 . LYS . . 104 ? 10.854 11.102 14.310 1.00  69.35 0 L 1
ATOM   4985 H HG2 . LYS . . 104 ?  9.506 11.361 16.143 1.00  55.85 0 L 1
ATOM   4986 H HG3 . LYS . . 104 ?  8.312 10.606 15.415 1.00  55.85 0 L 1
ATOM   4987 H HD2 . LYS . . 104 ? 10.005  8.743 15.343 1.00  68.19 0 L 1
ATOM   4988 H HD3 . LYS . . 104 ? 10.546  9.493 16.635 1.00  68.19 0 L 1
ATOM   4989 H HE2 . LYS . . 104 ?  8.128  9.334 17.312 1.00  82.03 0 L 1
ATOM   4990 H HE3 . LYS . . 104 ?  8.174  8.069 16.350 1.00  82.03 0 L 1
ATOM   4991 H HZ1 . LYS . . 104 ?  9.834  7.231 17.678 1.00  88.88 0 L 1
ATOM   4992 H HZ2 . LYS . . 104 ?  9.741  8.368 18.570 1.00  88.88 0 L 1
ATOM   4993 H HZ3 . LYS . . 104 ?  8.637  7.437 18.468 1.00  88.88 0 L 1
ATOM   4994 N N   . VAL . . 105 ?  8.569 14.200 14.635 1.00  53.28 0 L 1
ATOM   4995 C CA  . VAL . . 105 ?  8.672 15.419 15.423 1.00  56.23 0 L 1
ATOM   4996 C C   . VAL . . 105 ?  8.283 15.078 16.854 1.00  56.30 0 L 1
ATOM   4997 O O   . VAL . . 105 ?  7.125 14.721 17.132 1.00  61.43 0 L 1
ATOM   4998 C CB  . VAL . . 105 ?  7.790 16.538 14.859 1.00  51.66 0 L 1
ATOM   4999 C CG1 . VAL . . 105 ?  7.922 17.793 15.710 1.00  59.90 0 L 1
ATOM   5000 C CG2 . VAL . . 105 ?  8.154 16.822 13.414 1.00  55.16 0 L 1
ATOM   5001 H H   . VAL . . 105 ?  7.760 14.011 14.411 1.00  61.32 0 L 1
ATOM   5002 H HA  . VAL . . 105 ?  9.594 15.725 15.417 1.00  64.87 0 L 1
ATOM   5003 H HB  . VAL . . 105 ?  6.862 16.256 14.882 1.00  59.38 0 L 1
ATOM   5004 H HG11 . VAL . . 105 ?  7.507 18.536 15.245 1.00  69.27 0 L 1
ATOM   5005 H HG12 . VAL . . 105 ?  7.480 17.646 16.561 1.00  69.27 0 L 1
ATOM   5006 H HG13 . VAL . . 105 ?  8.863 17.978 15.854 1.00  69.27 0 L 1
ATOM   5007 H HG21 . VAL . . 105 ?  7.629 17.574 13.097 1.00  63.58 0 L 1
ATOM   5008 H HG22 . VAL . . 105 ?  9.099 17.035 13.363 1.00  63.58 0 L 1
ATOM   5009 H HG23 . VAL . . 105 ?  7.963 16.037 12.879 1.00  63.58 0 L 1
ATOM   5010 N N   . GLU . . 106 ?  9.273 15.181 17.741 1.00  62.43 0 L 1
ATOM   5011 C CA  . GLU . . 106 ?  9.143 15.031 19.182 1.00  59.00 0 L 1
ATOM   5012 C C   . GLU . . 106 ?  9.321 16.393 19.846 1.00  65.92 0 L 1
ATOM   5013 O O   . GLU . . 106 ?  9.854 17.333 19.249 1.00  60.09 0 L 1
ATOM   5014 C CB  . GLU . . 106 ? 10.182 14.038 19.719 1.00  67.42 0 L 1
ATOM   5015 C CG  . GLU . . 106 ?  9.695 12.592 19.791 1.00  74.66 0 L 1
ATOM   5016 C CD  . GLU . . 106 ? 10.823 11.574 19.719 1.00  73.36 0 L 1
ATOM   5017 O OE1 . GLU . . 106 ? 11.848 11.854 19.058 1.00  59.68 0 L 1
ATOM   5018 O OE2 . GLU . . 106 ? 10.680 10.492 20.331 1.00  66.48 -1 L 1
ATOM   5019 H H   . GLU . . 106 ? 10.085 15.346 17.512 1.00  72.16 0 L 1
ATOM   5020 H HA  . GLU . . 106 ?  8.263 14.692 19.406 1.00  68.04 0 L 1
ATOM   5021 H HB2 . GLU . . 106 ? 10.959 14.057 19.139 1.00  78.15 0 L 1
ATOM   5022 H HB3 . GLU . . 106 ? 10.432 14.307 20.617 1.00  78.15 0 L 1
ATOM   5023 H HG2 . GLU . . 106 ?  9.227 12.459 20.629 1.00  86.83 0 L 1
ATOM   5024 H HG3 . GLU . . 106 ?  9.096 12.426 19.046 1.00  86.83 0 L 1
ATOM   5025 N N   . ILE . . 107 ?  8.879 16.491 21.098 1.00  61.45 0 L 1
ATOM   5026 C CA  . ILE . . 107 ?  8.837 17.759 21.821 1.00  62.10 0 L 1
ATOM   5027 C C   . ILE . . 107 ?  9.987 17.818 22.814 1.00  55.69 0 L 1
ATOM   5028 O O   . ILE . . 107 ? 10.202 16.875 23.586 1.00  55.71 0 L 1
ATOM   5029 C CB  . ILE . . 107 ?  7.489 17.945 22.540 1.00  63.20 0 L 1
ATOM   5030 C CG1 . ILE . . 107 ?  6.331 17.848 21.542 1.00  74.14 0 L 1
ATOM   5031 C CG2 . ILE . . 107 ?  7.460 19.283 23.273 1.00  66.38 0 L 1
ATOM   5032 C CD1 . ILE . . 107 ?  6.439 18.804 20.347 1.00  70.31 0 L 1
ATOM   5033 H H   . ILE . . 107 ?  8.592 15.824 21.556 1.00  71.45 0 L 1
ATOM   5034 H HA  . ILE . . 107 ?  8.956 18.481 21.184 1.00  72.23 0 L 1
ATOM   5035 H HB  . ILE . . 107 ?  7.389 17.234 23.193 1.00  73.56 0 L 1
ATOM   5036 H HG12 . ILE . . 107 ?  6.299 16.945 21.193 1.00  86.67 0 L 1
ATOM   5037 H HG13 . ILE . . 107 ?  5.505 18.053 22.008 1.00  86.67 0 L 1
ATOM   5038 H HG21 . ILE . . 107 ?  6.547 19.479 23.536 1.00  77.37 0 L 1
ATOM   5039 H HG22 . ILE . . 107 ?  8.026 19.225 24.059 1.00  77.37 0 L 1
ATOM   5040 H HG23 . ILE . . 107 ?  7.789 19.975 22.678 1.00  77.37 0 L 1
ATOM   5041 H HD11 . ILE . . 107 ?  5.601 18.794 19.858 1.00  82.08 0 L 1
ATOM   5042 H HD12 . ILE . . 107 ?  6.622 19.700 20.673 1.00  82.08 0 L 1
ATOM   5043 H HD13 . ILE . . 107 ?  7.162 18.509 19.771 1.00  82.08 0 L 1
ATOM   5044 N N   . LYS . . 108 ? 10.717 18.930 22.804 1.00  59.17 0 L 1
ATOM   5045 C CA  . LYS . . 108 ? 11.801 19.143 23.747 1.00  57.61 0 L 1
ATOM   5046 C C   . LYS . . 108 ? 11.248 19.496 25.123 1.00  56.76 0 L 1
ATOM   5047 O O   . LYS . . 108 ? 10.095 19.912 25.274 1.00  55.56 0 L 1
ATOM   5048 C CB  . LYS . . 108 ? 12.727 20.263 23.269 1.00  64.55 0 L 1
ATOM   5049 C CG  . LYS . . 108 ? 13.931 19.792 22.477 1.00  73.32 0 L 1
ATOM   5050 C CD  . LYS . . 108 ? 15.014 20.867 22.432 1.00  79.15 0 L 1
ATOM   5051 C CE  . LYS . . 108 ? 16.001 20.734 23.589 1.00  73.02 0 L 1
ATOM   5052 N NZ  . LYS . . 108 ? 17.411 20.613 23.112 1.00  87.03 1 L 1
ATOM   5053 H H   . LYS . . 108 ? 10.601 19.580 22.253 1.00  70.02 0 L 1
ATOM   5054 H HA  . LYS . . 108 ? 12.322 18.327 23.818 1.00  68.15 0 L 1
ATOM   5055 H HB2 . LYS . . 108 ? 12.219 20.862 22.701 1.00  76.47 0 L 1
ATOM   5056 H HB3 . LYS . . 108 ? 13.057 20.741 24.045 1.00  76.47 0 L 1
ATOM   5057 H HG2 . LYS . . 108 ? 14.303 18.999 22.895 1.00  87.00 0 L 1
ATOM   5058 H HG3 . LYS . . 108 ? 13.661 19.591 21.567 1.00  87.00 0 L 1
ATOM   5059 H HD2 . LYS . . 108 ? 15.509 20.788 21.602 1.00  94.00 0 L 1
ATOM   5060 H HD3 . LYS . . 108 ? 14.598 21.742 22.489 1.00  94.00 0 L 1
ATOM   5061 H HE2 . LYS . . 108 ? 15.939 21.520 24.153 1.00  86.64 0 L 1
ATOM   5062 H HE3 . LYS . . 108 ? 15.786 19.939 24.102 1.00  86.64 0 L 1
ATOM   5063 H HZ1 . LYS . . 108 ? 17.961 20.522 23.806 1.00 103.45 0 L 1
ATOM   5064 H HZ2 . LYS . . 108 ? 17.494 19.902 22.584 1.00 103.45 0 L 1
ATOM   5065 H HZ3 . LYS . . 108 ? 17.641 21.341 22.654 1.00 103.45 0 L 1
ATOM   5066 N N   . ARG . . 109 ? 12.095 19.328 26.133 1.00  57.02 0 L 1
ATOM   5067 C CA  . ARG . . 109 ? 11.749 19.681 27.504 1.00  53.26 0 L 1
ATOM   5068 C C   . ARG . . 109 ? 13.027 19.638 28.330 1.00  54.99 0 L 1
ATOM   5069 O O   . ARG . . 109 ? 14.088 19.232 27.850 1.00  53.37 0 L 1
ATOM   5070 C CB  . ARG . . 109 ? 10.685 18.745 28.085 1.00  51.03 0 L 1
ATOM   5071 C CG  . ARG . . 109 ? 11.088 17.271 28.109 1.00  58.25 0 L 1
ATOM   5072 C CD  . ARG . . 109 ? 10.652 16.580 29.394 1.00  57.83 0 L 1
ATOM   5073 N NE  . ARG . . 109 ? 11.213 17.215 30.582 1.00  59.81 0 L 1
ATOM   5074 C CZ  . ARG . . 109 ? 10.692 17.128 31.798 1.00  58.07 0 L 1
ATOM   5075 N NH1 . ARG . . 109 ?  9.589 16.431 32.028 1.00  48.86 1 L 1
ATOM   5076 N NH2 . ARG . . 109 ? 11.290 17.755 32.808 1.00  54.97 0 L 1
ATOM   5077 H H   . ARG . . 109 ? 12.888 19.006 26.048 1.00  66.63 0 L 1
ATOM   5078 H HA  . ARG . . 109 ? 11.398 20.585 27.524 1.00  62.12 0 L 1
ATOM   5079 H HB2 . ARG . . 109 ? 10.501 19.014 28.998 1.00  59.45 0 L 1
ATOM   5080 H HB3 . ARG . . 109 ?  9.880 18.821 27.548 1.00  59.45 0 L 1
ATOM   5081 H HG2 . ARG . . 109 ? 10.670 16.813 27.363 1.00  68.11 0 L 1
ATOM   5082 H HG3 . ARG . . 109 ? 12.054 17.202 28.041 1.00  68.11 0 L 1
ATOM   5083 H HD2 . ARG . . 109 ?  9.685 16.615 29.462 1.00  67.61 0 L 1
ATOM   5084 H HD3 . ARG . . 109 ? 10.950 15.657 29.376 1.00  67.61 0 L 1
ATOM   5085 H HE  . ARG . . 109 ? 11.931 17.680 30.487 1.00  69.98 0 L 1
ATOM   5086 H HH11 . ARG . . 109 ?  9.195 16.023 31.382 1.00  56.85 0 L 1
ATOM   5087 H HH12 . ARG . . 109 ?  9.267 16.387 32.826 1.00  56.85 0 L 1
ATOM   5088 H HH21 . ARG . . 109 ? 12.006 18.210 32.668 1.00  64.18 0 L 1
ATOM   5089 H HH22 . ARG . . 109 ? 10.960 17.704 33.600 1.00  64.18 0 L 1
ATOM   5090 N N   . THR . . 110 ? 12.907 20.059 29.584 1.00  47.95 0 L 1
ATOM   5091 C CA  . THR . . 110 ? 14.056 20.086 30.473 1.00  61.21 0 L 1
ATOM   5092 C C   . THR . . 110 ? 14.544 18.669 30.757 1.00  58.19 0 L 1
ATOM   5093 O O   . THR . . 110 ? 13.785 17.697 30.684 1.00  56.97 0 L 1
ATOM   5094 C CB  . THR . . 110 ? 13.706 20.785 31.788 1.00  56.49 0 L 1
ATOM   5095 C CG2 . THR . . 110 ? 13.132 22.180 31.533 1.00  51.09 0 L 1
ATOM   5096 O OG1 . THR . . 110 ? 12.750 19.998 32.510 1.00  55.17 0 L 1
ATOM   5097 H H   . THR . . 110 ? 12.174 20.332 29.942 1.00  55.89 0 L 1
ATOM   5098 H HA  . THR . . 110 ? 14.776 20.581 30.051 1.00  71.80 0 L 1
ATOM   5099 H HB  . THR . . 110 ? 14.511 20.886 32.319 1.00  66.14 0 L 1
ATOM   5100 H HG1 . THR . . 110 ? 12.598 20.347 33.259 1.00  64.56 0 L 1
ATOM   5101 H HG21 . THR . . 110 ? 12.985 22.637 32.376 1.00  59.67 0 L 1
ATOM   5102 H HG22 . THR . . 110 ? 13.750 22.700 30.997 1.00  59.67 0 L 1
ATOM   5103 H HG23 . THR . . 110 ? 12.287 22.110 31.061 1.00  59.67 0 L 1
ATOM   5104 N N   . VAL . . 111 ? 15.832 18.561 31.085 1.00  59.54 0 L 1
ATOM   5105 C CA  . VAL . . 111 ? 16.391 17.273 31.464 1.00  58.80 0 L 1
ATOM   5106 C C   . VAL . . 111 ? 15.667 16.744 32.693 1.00  56.80 0 L 1
ATOM   5107 O O   . VAL . . 111 ? 15.363 17.490 33.632 1.00  58.69 0 L 1
ATOM   5108 C CB  . VAL . . 111 ? 17.903 17.404 31.717 1.00  59.31 0 L 1
ATOM   5109 C CG1 . VAL . . 111 ? 18.446 16.136 32.357 1.00  58.81 0 L 1
ATOM   5110 C CG2 . VAL . . 111 ? 18.633 17.715 30.413 1.00  56.28 0 L 1
ATOM   5111 H H   . VAL . . 111 ? 16.393 19.213 31.095 1.00  73.95 0 L 1
ATOM   5112 H HA  . VAL . . 111 ? 16.261 16.643 30.738 1.00  73.05 0 L 1
ATOM   5113 H HB  . VAL . . 111 ? 18.061 18.138 32.331 1.00  73.67 0 L 1
ATOM   5114 H HG11 . VAL . . 111 ? 19.413 16.133 32.280 1.00  73.07 0 L 1
ATOM   5115 H HG12 . VAL . . 111 ? 18.190 16.119 33.292 1.00  73.07 0 L 1
ATOM   5116 H HG13 . VAL . . 111 ? 18.075 15.366 31.898 1.00  73.07 0 L 1
ATOM   5117 H HG21 . VAL . . 111 ? 19.578 17.831 30.600 1.00  70.04 0 L 1
ATOM   5118 H HG22 . VAL . . 111 ? 18.507 16.977 29.796 1.00  70.04 0 L 1
ATOM   5119 H HG23 . VAL . . 111 ? 18.270 18.529 30.033 1.00  70.04 0 L 1
ATOM   5120 N N   . ALA . . 112 ? 15.375 15.444 32.682 1.00  59.18 0 L 1
ATOM   5121 C CA  . ALA . . 112 ? 14.739 14.766 33.805 1.00  55.37 0 L 1
ATOM   5122 C C   . ALA . . 112 ? 15.466 13.454 34.048 1.00  58.74 0 L 1
ATOM   5123 O O   . ALA . . 112 ? 15.640 12.655 33.121 1.00  46.83 0 L 1
ATOM   5124 C CB  . ALA . . 112 ? 13.249 14.516 33.540 1.00  51.32 0 L 1
ATOM   5125 H H   . ALA . . 112 ? 15.541 14.922 32.019 1.00  73.07 0 L 1
ATOM   5126 H HA  . ALA . . 112 ? 14.810 15.315 34.602 1.00  68.49 0 L 1
ATOM   5127 H HB1 . ALA . . 112 ? 12.861 14.080 34.314 1.00  63.64 0 L 1
ATOM   5128 H HB2 . ALA . . 112 ? 12.809 15.365 33.382 1.00  63.64 0 L 1
ATOM   5129 H HB3 . ALA . . 112 ? 13.160 13.947 32.760 1.00  63.64 0 L 1
ATOM   5130 N N   . ALA . . 113 ? 15.899 13.240 35.295 1.00  58.44 0 L 1
ATOM   5131 C CA  . ALA . . 113 ? 16.625 12.032 35.651 1.00  55.99 0 L 1
ATOM   5132 C C   . ALA . . 113 ? 15.671 10.846 35.760 1.00  52.55 0 L 1
ATOM   5133 O O   . ALA . . 113 ? 14.517 11.004 36.165 1.00  56.11 0 L 1
ATOM   5134 C CB  . ALA . . 113 ? 17.357 12.217 36.977 1.00  53.81 0 L 1
ATOM   5135 H H   . ALA . . 113 ? 15.782 13.785 35.950 1.00  70.03 0 L 1
ATOM   5136 H HA  . ALA . . 113 ? 17.283 11.838 34.965 1.00  67.09 0 L 1
ATOM   5137 H HB1 . ALA . . 113 ? 17.831 11.398 37.194 1.00  64.48 0 L 1
ATOM   5138 H HB2 . ALA . . 113 ? 17.986 12.950 36.891 1.00  64.48 0 L 1
ATOM   5139 H HB3 . ALA . . 113 ? 16.709 12.418 37.671 1.00  64.48 0 L 1
ATOM   5140 N N   . PRO . . 114 ? 16.133  9.646 35.417 1.00  50.66 0 L 1
ATOM   5141 C CA  . PRO . . 114 ? 15.261  8.471 35.527 1.00  56.10 0 L 1
ATOM   5142 C C   . PRO . . 114 ? 15.149  7.990 36.963 1.00  60.36 0 L 1
ATOM   5143 O O   . PRO . . 114 ? 16.097  8.082 37.747 1.00  62.06 0 L 1
ATOM   5144 C CB  . PRO . . 114 ? 15.958  7.429 34.643 1.00  63.80 0 L 1
ATOM   5145 C CG  . PRO . . 114 ? 17.411  7.819 34.656 1.00  54.55 0 L 1
ATOM   5146 C CD  . PRO . . 114 ? 17.487  9.301 34.945 1.00  55.12 0 L 1
ATOM   5147 H HA  . PRO . . 114 ? 14.377  8.661 35.175 1.00  65.57 0 L 1
ATOM   5148 H HB2 . PRO . . 114 ? 15.833  6.543 35.016 1.00  74.80 0 L 1
ATOM   5149 H HB3 . PRO . . 114 ? 15.597  7.464 33.743 1.00  74.80 0 L 1
ATOM   5150 H HG2 . PRO . . 114 ? 17.871  7.317 35.347 1.00  63.71 0 L 1
ATOM   5151 H HG3 . PRO . . 114 ? 17.802  7.625 33.790 1.00  63.71 0 L 1
ATOM   5152 H HD2 . PRO . . 114 ? 18.146  9.482 35.632 1.00  64.39 0 L 1
ATOM   5153 H HD3 . PRO . . 114 ? 17.705  9.797 34.138 1.00  64.39 0 L 1
ATOM   5154 N N   . SER . . 115 ? 13.963  7.497 37.309 1.00  59.34 0 L 1
ATOM   5155 C CA  . SER . . 115 ? 13.779  6.726 38.531 1.00  52.03 0 L 1
ATOM   5156 C C   . SER . . 115 ? 14.075  5.267 38.199 1.00  60.82 0 L 1
ATOM   5157 O O   . SER . . 115 ? 13.468  4.703 37.282 1.00  55.70 0 L 1
ATOM   5158 C CB  . SER . . 115 ? 12.365  6.896 39.080 1.00  59.35 0 L 1
ATOM   5159 O OG  . SER . . 115 ? 12.191  8.196 39.620 1.00  68.81 0 L 1
ATOM   5160 H H   . SER . . 115 ? 13.245  7.598 36.847 1.00  70.30 0 L 1
ATOM   5161 H HA  . SER . . 115 ? 14.389  7.029 39.222 1.00  61.53 0 L 1
ATOM   5162 H HB2 . SER . . 115 ? 11.728  6.763 38.361 1.00  70.30 0 L 1
ATOM   5163 H HB3 . SER . . 115 ? 12.216  6.241 39.780 1.00  70.30 0 L 1
ATOM   5164 H HG  . SER . . 115 ? 11.423  8.269 39.951 1.00  81.66 0 L 1
ATOM   5165 N N   . VAL . . 116 ? 15.022  4.668 38.912 1.00  55.27 0 L 1
ATOM   5166 C CA  . VAL . . 116 ? 15.509  3.330 38.599 1.00  49.88 0 L 1
ATOM   5167 C C   . VAL . . 116 ? 14.911  2.333 39.580 1.00  60.28 0 L 1
ATOM   5168 O O   . VAL . . 116 ? 14.894  2.572 40.795 1.00  61.70 0 L 1
ATOM   5169 C CB  . VAL . . 116 ? 17.046  3.276 38.630 1.00  53.39 0 L 1
ATOM   5170 C CG1 . VAL . . 116 ? 17.544  1.929 38.124 1.00  55.65 0 L 1
ATOM   5171 C CG2 . VAL . . 116 ? 17.629  4.410 37.792 1.00  57.38 0 L 1
ATOM   5172 H H   . VAL . . 116 ? 15.404  5.023 39.596 1.00  66.92 0 L 1
ATOM   5173 H HA  . VAL . . 116 ? 15.208  3.088 37.709 1.00  60.46 0 L 1
ATOM   5174 H HB  . VAL . . 116 ? 17.348  3.387 39.545 1.00  64.66 0 L 1
ATOM   5175 H HG11 . VAL . . 116 ? 18.512  1.910 38.178 1.00  67.39 0 L 1
ATOM   5176 H HG12 . VAL . . 116 ? 17.169  1.225 38.677 1.00  67.39 0 L 1
ATOM   5177 H HG13 . VAL . . 116 ? 17.260  1.813 37.204 1.00  67.39 0 L 1
ATOM   5178 H HG21 . VAL . . 116 ? 18.590  4.293 37.725 1.00  69.46 0 L 1
ATOM   5179 H HG22 . VAL . . 116 ? 17.230  4.388 36.908 1.00  69.46 0 L 1
ATOM   5180 H HG23 . VAL . . 116 ? 17.430  5.256 38.223 1.00  69.46 0 L 1
ATOM   5181 N N   . PHE . . 117 ? 14.416  1.218 39.049 1.00  55.88 0 L 1
ATOM   5182 C CA  . PHE . . 117 ? 13.883  0.124 39.847 1.00  56.41 0 L 1
ATOM   5183 C C   . PHE . . 117 ? 14.420 -1.196 39.312 1.00  59.57 0 L 1
ATOM   5184 O O   . PHE . . 117 ? 14.636 -1.347 38.108 1.00  55.21 0 L 1
ATOM   5185 C CB  . PHE . . 117 ? 12.349  0.087 39.826 1.00  55.87 0 L 1
ATOM   5186 C CG  . PHE . . 117 ? 11.701  1.350 40.312 1.00  62.86 0 L 1
ATOM   5187 C CD1 . PHE . . 117 ? 11.568  2.445 39.473 1.00  58.19 0 L 1
ATOM   5188 C CD2 . PHE . . 117 ? 11.214  1.440 41.607 1.00  64.55 0 L 1
ATOM   5189 C CE1 . PHE . . 117 ? 10.967  3.609 39.921 1.00  63.57 0 L 1
ATOM   5190 C CE2 . PHE . . 117 ? 10.612  2.600 42.058 1.00  63.81 0 L 1
ATOM   5191 C CZ  . PHE . . 117 ? 10.489  3.686 41.214 1.00  67.13 0 L 1
ATOM   5192 H H   . PHE . . 117 ? 14.376  1.071 38.203 1.00  67.25 0 L 1
ATOM   5193 H HA  . PHE . . 117 ? 14.170  0.233 40.767 1.00  67.88 0 L 1
ATOM   5194 H HB2 . PHE . . 117 ? 12.055 -0.063 38.914 1.00  67.23 0 L 1
ATOM   5195 H HB3 . PHE . . 117 ? 12.048 -0.637 40.396 1.00  67.23 0 L 1
ATOM   5196 H HD1 . PHE . . 117 ? 11.887  2.398 38.601 1.00  70.02 0 L 1
ATOM   5197 H HD2 . PHE . . 117 ? 11.293  0.711 42.179 1.00  77.65 0 L 1
ATOM   5198 H HE1 . PHE . . 117 ? 10.885  4.338 39.352 1.00  76.48 0 L 1
ATOM   5199 H HE2 . PHE . . 117 ? 10.291  2.650 42.929 1.00  76.77 0 L 1
ATOM   5200 H HZ  . PHE . . 117 ? 10.085  4.467 41.517 1.00  80.75 0 L 1
ATOM   5201 N N   . ILE . . 118 ? 14.622 -2.155 40.212 1.00  56.76 0 L 1
ATOM   5202 C CA  . ILE . . 118 ? 15.094 -3.487 39.854 1.00  53.72 0 L 1
ATOM   5203 C C   . ILE . . 118 ? 14.090 -4.513 40.362 1.00  57.48 0 L 1
ATOM   5204 O O   . ILE . . 118 ? 13.578 -4.397 41.481 1.00  61.66 0 L 1
ATOM   5205 C CB  . ILE . . 118 ? 16.504 -3.762 40.418 1.00  51.35 0 L 1
ATOM   5206 C CG1 . ILE . . 118 ? 17.075 -5.043 39.803 1.00  50.15 0 L 1
ATOM   5207 C CG2 . ILE . . 118 ? 16.467 -3.859 41.938 1.00  59.58 0 L 1
ATOM   5208 C CD1 . ILE . . 118 ? 18.580 -5.027 39.640 1.00  54.12 0 L 1
ATOM   5209 H H   . ILE . . 118 ? 14.488 -2.053 41.055 1.00  66.93 0 L 1
ATOM   5210 H HA  . ILE . . 118 ? 15.140 -3.559 38.888 1.00  63.29 0 L 1
ATOM   5211 H HB  . ILE . . 118 ? 17.083 -3.022 40.179 1.00  60.44 0 L 1
ATOM   5212 H HG12 . ILE . . 118 ? 16.848 -5.791 40.376 1.00  59.01 0 L 1
ATOM   5213 H HG13 . ILE . . 118 ? 16.684 -5.169 38.924 1.00  59.01 0 L 1
ATOM   5214 H HG21 . ILE . . 118 ? 17.375 -3.843 42.278 1.00  70.32 0 L 1
ATOM   5215 H HG22 . ILE . . 118 ? 15.968 -3.106 42.290 1.00  70.32 0 L 1
ATOM   5216 H HG23 . ILE . . 118 ? 16.033 -4.690 42.190 1.00  70.32 0 L 1
ATOM   5217 H HD11 . ILE . . 118 ? 18.863 -5.866 39.243 1.00  63.78 0 L 1
ATOM   5218 H HD12 . ILE . . 118 ? 18.828 -4.288 39.062 1.00  63.78 0 L 1
ATOM   5219 H HD13 . ILE . . 118 ? 18.990 -4.918 40.512 1.00  63.78 0 L 1
ATOM   5220 N N   . PHE . . 119 ? 13.817 -5.516 39.534 1.00  55.59 0 L 1
ATOM   5221 C CA  . PHE . . 119 ? 12.796 -6.527 39.804 1.00  57.90 0 L 1
ATOM   5222 C C   . PHE . . 119 ? 13.420 -7.900 39.586 1.00  56.56 0 L 1
ATOM   5223 O O   . PHE . . 119 ? 13.791 -8.229 38.437 1.00  56.55 0 L 1
ATOM   5224 C CB  . PHE . . 119 ? 11.580 -6.352 38.894 1.00  62.97 0 L 1
ATOM   5225 C CG  . PHE . . 119 ? 10.791 -5.102 39.156 1.00  67.50 0 L 1
ATOM   5226 C CD1 . PHE . . 119 ?  9.839 -5.064 40.162 1.00  60.05 0 L 1
ATOM   5227 C CD2 . PHE . . 119 ? 10.987 -3.970 38.382 1.00  62.25 0 L 1
ATOM   5228 C CE1 . PHE . . 119 ?  9.107 -3.917 40.401 1.00  69.83 0 L 1
ATOM   5229 C CE2 . PHE . . 119 ? 10.257 -2.819 38.615 1.00  64.53 0 L 1
ATOM   5230 C CZ  . PHE . . 119 ?  9.315 -2.792 39.625 1.00  66.74 0 L 1
ATOM   5231 H H   . PHE . . 119 ? 14.220 -5.636 38.784 1.00  65.24 0 L 1
ATOM   5232 H HA  . PHE . . 119 ? 12.501 -6.447 40.724 1.00  68.01 0 L 1
ATOM   5233 H HB2 . PHE . . 119 ? 11.884 -6.322 37.973 1.00  74.08 0 L 1
ATOM   5234 H HB3 . PHE . . 119 ? 10.986 -7.108 39.022 1.00  74.08 0 L 1
ATOM   5235 H HD1 . PHE . . 119 ?  9.692 -5.819 40.683 1.00  70.59 0 L 1
ATOM   5236 H HD2 . PHE . . 119 ? 11.617 -3.984 37.697 1.00  73.22 0 L 1
ATOM   5237 H HE1 . PHE . . 119 ?  8.475 -3.901 41.082 1.00  82.32 0 L 1
ATOM   5238 H HE2 . PHE . . 119 ? 10.401 -2.063 38.093 1.00  75.96 0 L 1
ATOM   5239 H HZ  . PHE . . 119 ?  8.824 -2.019 39.782 1.00  78.61 0 L 1
ATOM   5240 N N   . PRO . . 120 ? 13.558 -8.720 40.626 1.00  55.99 0 L 1
ATOM   5241 C CA  . PRO . . 120 ? 14.055 -10.087 40.433 1.00  59.54 0 L 1
ATOM   5242 C C   . PRO . . 120 ? 13.017 -10.947 39.743 1.00  58.23 0 L 1
ATOM   5243 O O   . PRO . . 120 ? 11.839 -10.566 39.654 1.00  60.86 0 L 1
ATOM   5244 C CB  . PRO . . 120 ? 14.323 -10.589 41.863 1.00  69.29 0 L 1
ATOM   5245 C CG  . PRO . . 120 ? 14.100 -9.417 42.778 1.00  66.19 0 L 1
ATOM   5246 C CD  . PRO . . 120 ? 13.253 -8.434 42.039 1.00  58.06 0 L 1
ATOM   5247 H HA  . PRO . . 120 ? 14.882 -10.084 39.926 1.00  68.11 0 L 1
ATOM   5248 H HB2 . PRO . . 120 ? 13.710 -11.309 42.074 1.00  79.81 0 L 1
ATOM   5249 H HB3 . PRO . . 120 ? 15.240 -10.905 41.929 1.00  79.81 0 L 1
ATOM   5250 H HG2 . PRO . . 120 ? 13.647 -9.718 43.582 1.00  76.09 0 L 1
ATOM   5251 H HG3 . PRO . . 120 ? 14.956 -9.020 43.008 1.00  76.09 0 L 1
ATOM   5252 H HD2 . PRO . . 120 ? 12.312 -8.579 42.226 1.00  66.34 0 L 1
ATOM   5253 H HD3 . PRO . . 120 ? 13.498 -7.524 42.270 1.00  66.34 0 L 1
ATOM   5254 N N   . PRO . . 121 ? 13.407 -12.123 39.257 1.00  61.59 0 L 1
ATOM   5255 C CA  . PRO . . 121 ? 12.428 -13.026 38.642 1.00  65.54 0 L 1
ATOM   5256 C C   . PRO . . 121 ? 11.531 -13.662 39.692 1.00  72.51 0 L 1
ATOM   5257 O O   . PRO . . 121 ? 11.984 -14.059 40.768 1.00  80.69 0 L 1
ATOM   5258 C CB  . PRO . . 121 ? 13.304 -14.070 37.943 1.00  63.10 0 L 1
ATOM   5259 C CG  . PRO . . 121 ? 14.557 -14.103 38.758 1.00  69.88 0 L 1
ATOM   5260 C CD  . PRO . . 121 ? 14.757 -12.713 39.314 1.00  68.47 0 L 1
ATOM   5261 H HA  . PRO . . 121 ? 11.886 -12.561 37.986 1.00  73.18 0 L 1
ATOM   5262 H HB2 . PRO . . 121 ? 12.861 -14.933 37.947 1.00  70.25 0 L 1
ATOM   5263 H HB3 . PRO . . 121 ? 13.487 -13.795 37.031 1.00  70.25 0 L 1
ATOM   5264 H HG2 . PRO . . 121 ? 14.457 -14.745 39.478 1.00  78.39 0 L 1
ATOM   5265 H HG3 . PRO . . 121 ? 15.304 -14.353 38.192 1.00  78.39 0 L 1
ATOM   5266 H HD2 . PRO . . 121 ? 15.078 -12.750 40.229 1.00  76.70 0 L 1
ATOM   5267 H HD3 . PRO . . 121 ? 15.377 -12.208 38.765 1.00  76.70 0 L 1
ATOM   5268 N N   . SER . . 122 ? 10.244 -13.742 39.372 1.00  76.00 0 L 1
ATOM   5269 C CA  . SER . . 122 ?  9.294 -14.396 40.258 1.00  80.72 0 L 1
ATOM   5270 C C   . SER . . 122 ?  9.611 -15.883 40.368 1.00  80.34 0 L 1
ATOM   5271 O O   . SER . . 122 ? 10.214 -16.481 39.474 1.00  77.00 0 L 1
ATOM   5272 C CB  . SER . . 122 ?  7.869 -14.205 39.742 1.00  75.23 0 L 1
ATOM   5273 O OG  . SER . . 122 ?  7.645 -14.996 38.587 1.00  79.11 0 L 1
ATOM   5274 H H   . SER . . 122 ?  9.898 -13.425 38.651 1.00  81.15 0 L 1
ATOM   5275 H HA  . SER . . 122 ?  9.350 -14.002 41.143 1.00  86.81 0 L 1
ATOM   5276 H HB2 . SER . . 122 ?  7.244 -14.472 40.434 1.00  80.22 0 L 1
ATOM   5277 H HB3 . SER . . 122 ?  7.736 -13.271 39.517 1.00  80.22 0 L 1
ATOM   5278 H HG  . SER . . 122 ?  6.821 -15.060 38.438 1.00  84.88 0 L 1
ATOM   5279 N N   . ASP . . 123 ?  9.199 -16.481 41.488 1.00  79.83 0 L 1
ATOM   5280 C CA  . ASP . . 123 ?  9.383 -17.919 41.652 1.00  87.37 0 L 1
ATOM   5281 C C   . ASP . . 123 ?  8.619 -18.691 40.584 1.00  81.97 0 L 1
ATOM   5282 O O   . ASP . . 123 ?  9.108 -19.704 40.068 1.00  76.47 0 L 1
ATOM   5283 C CB  . ASP . . 123 ?  8.937 -18.346 43.049 1.00  85.19 0 L 1
ATOM   5284 C CG  . ASP . . 123 ?  9.827 -17.786 44.139 1.00  90.52 0 L 1
ATOM   5285 O OD1 . ASP . . 123 ? 11.065 -17.867 43.993 1.00  92.44 0 L 1
ATOM   5286 O OD2 . ASP . . 123 ?  9.291 -17.265 45.142 1.00  85.98 -1 L 1
ATOM   5287 H H   . ASP . . 123 ?  8.820 -16.086 42.150 1.00  90.11 0 L 1
ATOM   5288 H HA  . ASP . . 123 ? 10.326 -18.129 41.562 1.00  99.15 0 L 1
ATOM   5289 H HB2 . ASP . . 123 ?  8.034 -18.029 43.205 1.00  96.55 0 L 1
ATOM   5290 H HB3 . ASP . . 123 ?  8.962 -19.313 43.107 1.00  96.55 0 L 1
ATOM   5291 N N   . GLU . . 124 ?  7.415 -18.226 40.241 1.00  75.60 0 L 1
ATOM   5292 C CA  . GLU . . 124 ?  6.623 -18.885 39.208 1.00  77.96 0 L 1
ATOM   5293 C C   . GLU . . 124 ?  7.441 -19.088 37.940 1.00  80.42 0 L 1
ATOM   5294 O O   . GLU . . 124 ?  7.485 -20.191 37.381 1.00  84.11 0 L 1
ATOM   5295 C CB  . GLU . . 124 ?  5.369 -18.061 38.911 1.00  82.60 0 L 1
ATOM   5296 C CG  . GLU . . 124 ?  4.504 -17.773 40.128 1.00  89.79 0 L 1
ATOM   5297 C CD  . GLU . . 124 ?  4.761 -16.400 40.722 1.00  90.69 0 L 1
ATOM   5298 O OE1 . GLU . . 124 ?  5.866 -16.180 41.263 1.00  87.61 0 L 1
ATOM   5299 O OE2 . GLU . . 124 ?  3.857 -15.540 40.644 1.00  91.14 -1 L 1
ATOM   5300 H H   . GLU . . 124 ?  7.039 -17.535 40.590 1.00  86.02 0 L 1
ATOM   5301 H HA  . GLU . . 124 ?  6.345 -19.757 39.532 1.00  88.86 0 L 1
ATOM   5302 H HB2 . GLU . . 124 ?  5.641 -17.210 38.534 1.00  94.42 0 L 1
ATOM   5303 H HB3 . GLU . . 124 ?  4.824 -18.547 38.272 1.00  94.42 0 L 1
ATOM   5304 H HG2 . GLU . . 124 ?  3.571 -17.816 39.869 1.00 103.06 0 L 1
ATOM   5305 H HG3 . GLU . . 124 ?  4.691 -18.435 40.812 1.00 103.06 0 L 1
ATOM   5306 N N   . GLN . . 125 ?  8.099 -18.028 37.468 1.00  77.49 0 L 1
ATOM   5307 C CA  . GLN . . 125 ?  8.937 -18.163 36.283 1.00  82.48 0 L 1
ATOM   5308 C C   . GLN . . 125 ? 10.110 -19.094 36.552 1.00  75.48 0 L 1
ATOM   5309 O O   . GLN . . 125 ? 10.437 -19.952 35.723 1.00  74.08 0 L 1
ATOM   5310 C CB  . GLN . . 125 ?  9.436 -16.791 35.831 1.00  68.24 0 L 1
ATOM   5311 C CG  . GLN . . 125 ? 10.322 -16.844 34.599 1.00  72.20 0 L 1
ATOM   5312 C CD  . GLN . . 125 ? 10.855 -15.485 34.198 1.00  64.08 0 L 1
ATOM   5313 N NE2 . GLN . . 125 ? 11.185 -15.335 32.923 1.00  65.64 0 L 1
ATOM   5314 O OE1 . GLN . . 125 ? 10.973 -14.582 35.026 1.00  66.96 0 L 1
ATOM   5315 H H   . GLN . . 125 ?  8.078 -17.239 37.809 1.00  88.58 0 L 1
ATOM   5316 H HA  . GLN . . 125 ?  8.406 -18.541 35.564 1.00  94.58 0 L 1
ATOM   5317 H HB2 . GLN . . 125 ?  8.670 -16.234 35.621 1.00  77.48 0 L 1
ATOM   5318 H HB3 . GLN . . 125 ?  9.951 -16.392 36.550 1.00  77.48 0 L 1
ATOM   5319 H HG2 . GLN . . 125 ? 11.081 -17.421 34.779 1.00  82.24 0 L 1
ATOM   5320 H HG3 . GLN . . 125 ?  9.809 -17.196 33.854 1.00  82.24 0 L 1
ATOM   5321 H HE21 . GLN . . 125 ? 11.091 -15.991 32.374 1.00  74.36 0 L 1
ATOM   5322 H HE22 . GLN . . 125 ? 11.492 -14.582 32.644 1.00  74.36 0 L 1
ATOM   5323 N N   . LEU . . 126 ? 10.760 -18.942 37.708 1.00  75.27 0 L 1
ATOM   5324 C CA  . LEU . . 126 ? 11.918 -19.769 38.019 1.00  81.92 0 L 1
ATOM   5325 C C   . LEU . . 126 ? 11.587 -21.249 37.895 1.00  80.44 0 L 1
ATOM   5326 O O   . LEU . . 126 ? 12.425 -22.047 37.461 1.00  82.26 0 L 1
ATOM   5327 C CB  . LEU . . 126 ? 12.427 -19.453 39.427 1.00  76.08 0 L 1
ATOM   5328 C CG  . LEU . . 126 ? 13.405 -18.288 39.600 1.00  81.58 0 L 1
ATOM   5329 C CD1 . LEU . . 126 ? 13.942 -18.296 41.033 1.00  82.66 0 L 1
ATOM   5330 C CD2 . LEU . . 126 ? 14.555 -18.321 38.606 1.00  74.65 0 L 1
ATOM   5331 H H   . LEU . . 126 ? 10.550 -18.373 38.318 1.00  85.23 0 L 1
ATOM   5332 H HA  . LEU . . 126 ? 12.628 -19.561 37.392 1.00  93.21 0 L 1
ATOM   5333 H HB2 . LEU . . 126 ? 11.655 -19.252 39.979 1.00  86.20 0 L 1
ATOM   5334 H HB3 . LEU . . 126 ? 12.876 -20.245 39.761 1.00  86.20 0 L 1
ATOM   5335 H HG  . LEU . . 126 ? 12.925 -17.463 39.426 1.00  92.80 0 L 1
ATOM   5336 H HD11 . LEU . . 126 ? 14.561 -17.557 41.142 1.00  94.09 0 L 1
ATOM   5337 H HD12 . LEU . . 126 ? 13.199 -18.200 41.649 1.00  94.09 0 L 1
ATOM   5338 H HD13 . LEU . . 126 ? 14.399 -19.136 41.195 1.00  94.09 0 L 1
ATOM   5339 H HD21 . LEU . . 126 ? 15.159 -17.586 38.796 1.00  84.48 0 L 1
ATOM   5340 H HD22 . LEU . . 126 ? 15.025 -19.165 38.696 1.00  84.48 0 L 1
ATOM   5341 H HD23 . LEU . . 126 ? 14.200 -18.234 37.708 1.00  84.48 0 L 1
ATOM   5342 N N   . LYS . . 127 ? 10.363 -21.637 38.259 1.00  81.19 0 L 1
ATOM   5343 C CA  . LYS . . 127 ?  9.991 -23.044 38.166 1.00  88.94 0 L 1
ATOM   5344 C C   . LYS . . 127 ?  9.887 -23.527 36.726 1.00  86.25 0 L 1
ATOM   5345 O O   . LYS . . 127 ?  9.825 -24.741 36.504 1.00  87.19 0 L 1
ATOM   5346 C CB  . LYS . . 127 ?  8.668 -23.299 38.891 1.00  86.81 0 L 1
ATOM   5347 C CG  . LYS . . 127 ?  8.612 -22.788 40.333 1.00  85.47 0 L 1
ATOM   5348 C CD  . LYS . . 127 ?  9.827 -23.204 41.174 1.00  97.18 0 L 1
ATOM   5349 C CE  . LYS . . 127 ? 10.995 -22.224 41.037 1.00  96.39 0 L 1
ATOM   5350 N NZ  . LYS . . 127 ? 11.826 -22.125 42.270 1.00  92.56 1 L 1
ATOM   5351 H H   . LYS . . 127 ?  9.746 -21.115 38.554 1.00  95.27 0 L 1
ATOM   5352 H HA  . LYS . . 127 ? 10.675 -23.568 38.612 1.00 104.57 0 L 1
ATOM   5353 H HB2 . LYS . . 127 ?  7.957 -22.859 38.398 1.00 102.02 0 L 1
ATOM   5354 H HB3 . LYS . . 127 ?  8.512 -24.256 38.916 1.00 102.02 0 L 1
ATOM   5355 H HG2 . LYS . . 127 ?  8.577 -21.819 40.322 1.00 100.41 0 L 1
ATOM   5356 H HG3 . LYS . . 127 ?  7.818 -23.143 40.763 1.00 100.41 0 L 1
ATOM   5357 H HD2 . LYS . . 127 ?  9.570 -23.236 42.109 1.00 114.46 0 L 1
ATOM   5358 H HD3 . LYS . . 127 ? 10.131 -24.078 40.881 1.00 114.46 0 L 1
ATOM   5359 H HE2 . LYS . . 127 ? 11.570 -22.520 40.313 1.00 113.51 0 L 1
ATOM   5360 H HE3 . LYS . . 127 ? 10.645 -21.341 40.844 1.00 113.51 0 L 1
ATOM   5361 H HZ1 . LYS . . 127 ? 11.337 -21.810 42.943 1.00 108.92 0 L 1
ATOM   5362 H HZ2 . LYS . . 127 ? 12.514 -21.578 42.131 1.00 108.92 0 L 1
ATOM   5363 H HZ3 . LYS . . 127 ? 12.138 -22.929 42.491 1.00 108.92 0 L 1
ATOM   5364 N N   . SER . . 128 ?  9.875 -22.619 35.750 1.00  86.62 0 L 1
ATOM   5365 C CA  . SER . . 128 ?  9.829 -22.988 34.342 1.00  83.85 0 L 1
ATOM   5366 C C   . SER . . 128 ? 11.211 -23.168 33.726 1.00  75.37 0 L 1
ATOM   5367 O O   . SER . . 128 ? 11.305 -23.609 32.576 1.00  78.99 0 L 1
ATOM   5368 C CB  . SER . . 128 ?  9.058 -21.929 33.544 1.00  89.08 0 L 1
ATOM   5369 O OG  . SER . . 128 ?  7.954 -21.430 34.279 1.00  86.99 0 L 1
ATOM   5370 H H   . SER . . 128 ?  9.893 -21.769 35.885 1.00 100.68 0 L 1
ATOM   5371 H HA  . SER . . 128 ?  9.354 -23.830 34.261 1.00  97.36 0 L 1
ATOM   5372 H HB2 . SER . . 128 ?  9.656 -21.194 33.339 1.00 103.63 0 L 1
ATOM   5373 H HB3 . SER . . 128 ?  8.733 -22.331 32.722 1.00 103.63 0 L 1
ATOM   5374 H HG  . SER . . 128 ?  7.520 -20.885 33.811 1.00 101.12 0 L 1
ATOM   5375 N N   . GLY . . 129 ? 12.273 -22.832 34.450 1.00  68.44 0 L 1
ATOM   5376 C CA  . GLY . . 129 ? 13.625 -23.027 33.971 1.00  71.88 0 L 1
ATOM   5377 C C   . GLY . . 129 ? 14.313 -21.797 33.424 1.00  73.71 0 L 1
ATOM   5378 O O   . GLY . . 129 ? 15.428 -21.919 32.900 1.00  71.22 0 L 1
ATOM   5379 H H   . GLY . . 129 ? 12.231 -22.484 35.236 1.00  82.61 0 L 1
ATOM   5380 H HA2 . GLY . . 129 ? 14.165 -23.362 34.704 1.00  86.74 0 L 1
ATOM   5381 H HA3 . GLY . . 129 ? 13.607 -23.690 33.264 1.00  86.74 0 L 1
ATOM   5382 N N   . THR . . 130 ? 13.692 -20.625 33.522 1.00  76.05 0 L 1
ATOM   5383 C CA  . THR . . 130 ? 14.279 -19.381 33.047 1.00  76.15 0 L 1
ATOM   5384 C C   . THR . . 130 ? 14.108 -18.313 34.116 1.00  70.44 0 L 1
ATOM   5385 O O   . THR . . 130 ? 13.243 -18.412 34.990 1.00  72.51 0 L 1
ATOM   5386 C CB  . THR . . 130 ? 13.639 -18.923 31.724 1.00  75.08 0 L 1
ATOM   5387 C CG2 . THR . . 130 ? 14.390 -17.735 31.135 1.00  73.09 0 L 1
ATOM   5388 O OG1 . THR . . 130 ? 13.655 -20.003 30.783 1.00  75.41 0 L 1
ATOM   5389 H H   . THR . . 130 ? 12.911 -20.524 33.868 1.00  92.49 0 L 1
ATOM   5390 H HA  . THR . . 130 ? 15.228 -19.506 32.888 1.00  92.60 0 L 1
ATOM   5391 H HB  . THR . . 130 ? 12.723 -18.649 31.893 1.00  91.32 0 L 1
ATOM   5392 H HG1 . THR . . 130 ? 13.348 -19.746 30.045 1.00  91.72 0 L 1
ATOM   5393 H HG21 . THR . . 130 ? 14.130 -17.605 30.209 1.00  88.93 0 L 1
ATOM   5394 H HG22 . THR . . 130 ? 14.184 -16.931 31.636 1.00  88.93 0 L 1
ATOM   5395 H HG23 . THR . . 130 ? 15.346 -17.895 31.175 1.00  88.93 0 L 1
ATOM   5396 N N   . ALA . . 131 ? 14.954 -17.285 34.044 1.00  69.19 0 L 1
ATOM   5397 C CA  . ALA . . 131 ? 14.948 -16.186 35.000 1.00  77.79 0 L 1
ATOM   5398 C C   . ALA . . 131 ? 15.040 -14.875 34.235 1.00  70.81 0 L 1
ATOM   5399 O O   . ALA . . 131 ? 15.966 -14.679 33.442 1.00  62.95 0 L 1
ATOM   5400 C CB  . ALA . . 131 ? 16.109 -16.315 35.992 1.00  66.51 0 L 1
ATOM   5401 H H   . ALA . . 131 ? 15.555 -17.203 33.433 1.00  79.40 0 L 1
ATOM   5402 H HA  . ALA . . 131 ? 14.116 -16.192 35.498 1.00  89.73 0 L 1
ATOM   5403 H HB1 . ALA . . 131 ? 16.114 -15.539 36.573 1.00  76.19 0 L 1
ATOM   5404 H HB2 . ALA . . 131 ? 15.987 -17.121 36.517 1.00  76.19 0 L 1
ATOM   5405 H HB3 . ALA . . 131 ? 16.942 -16.364 35.498 1.00  76.19 0 L 1
ATOM   5406 N N   . SER . . 132 ? 14.078 -13.989 34.472 1.00  69.93 0 L 1
ATOM   5407 C CA  . SER . . 132 ? 14.046 -12.662 33.869 1.00  60.88 0 L 1
ATOM   5408 C C   . SER . . 132 ? 14.218 -11.622 34.967 1.00  68.16 0 L 1
ATOM   5409 O O   . SER . . 132 ? 13.379 -11.527 35.871 1.00  63.49 0 L 1
ATOM   5410 C CB  . SER . . 132 ? 12.733 -12.431 33.121 1.00  69.43 0 L 1
ATOM   5411 O OG  . SER . . 132 ? 12.756 -13.028 31.838 1.00  56.48 0 L 1
ATOM   5412 H H   . SER . . 132 ? 13.411 -14.138 34.995 1.00  77.73 0 L 1
ATOM   5413 H HA  . SER . . 132 ? 14.779 -12.576 33.239 1.00  66.88 0 L 1
ATOM   5414 H HB2 . SER . . 132 ? 12.007 -12.820 33.634 1.00  77.13 0 L 1
ATOM   5415 H HB3 . SER . . 132 ? 12.592 -11.477 33.020 1.00  77.13 0 L 1
ATOM   5416 H HG  . SER . . 132 ? 12.041 -12.862 31.430 1.00  61.60 0 L 1
ATOM   5417 N N   . VAL . . 133 ? 15.301 -10.853 34.890 1.00  61.27 0 L 1
ATOM   5418 C CA  . VAL . . 133 ? 15.551 -9.738 35.796 1.00  60.43 0 L 1
ATOM   5419 C C   . VAL . . 133 ? 15.268 -8.454 35.031 1.00  56.69 0 L 1
ATOM   5420 O O   . VAL . . 133 ? 15.757 -8.274 33.910 1.00  59.35 0 L 1
ATOM   5421 C CB  . VAL . . 133 ? 16.993 -9.757 36.329 1.00  58.74 0 L 1
ATOM   5422 C CG1 . VAL . . 133 ? 17.087 -8.965 37.627 1.00  59.49 0 L 1
ATOM   5423 C CG2 . VAL . . 133 ? 17.471 -11.190 36.529 1.00  61.17 0 L 1
ATOM   5424 H H   . VAL . . 133 ? 15.922 -10.962 34.306 1.00  71.16 0 L 1
ATOM   5425 H HA  . VAL . . 133 ? 14.952 -9.793 36.557 1.00  70.15 0 L 1
ATOM   5426 H HB  . VAL . . 133 ? 17.577 -9.337 35.678 1.00  68.12 0 L 1
ATOM   5427 H HG11 . VAL . . 133 ? 18.004 -8.984 37.942 1.00  69.02 0 L 1
ATOM   5428 H HG12 . VAL . . 133 ? 16.814 -8.049 37.459 1.00  69.02 0 L 1
ATOM   5429 H HG13 . VAL . . 133 ? 16.502 -9.370 38.287 1.00  69.02 0 L 1
ATOM   5430 H HG21 . VAL . . 133 ? 18.325 -11.177 36.991 1.00  71.04 0 L 1
ATOM   5431 H HG22 . VAL . . 133 ? 16.817 -11.671 37.059 1.00  71.04 0 L 1
ATOM   5432 H HG23 . VAL . . 133 ? 17.570 -11.613 35.662 1.00  71.04 0 L 1
ATOM   5433 N N   . VAL . . 134 ? 14.478 -7.563 35.620 1.00  58.90 0 L 1
ATOM   5434 C CA  . VAL . . 134 ? 14.020 -6.370 34.921 1.00  53.43 0 L 1
ATOM   5435 C C   . VAL . . 134 ? 14.581 -5.136 35.612 1.00  50.32 0 L 1
ATOM   5436 O O   . VAL . . 134 ? 14.627 -5.070 36.844 1.00  53.47 0 L 1
ATOM   5437 C CB  . VAL . . 134 ? 12.479 -6.312 34.857 1.00  53.16 0 L 1
ATOM   5438 C CG1 . VAL . . 134 ? 11.995 -4.893 34.599 1.00  58.76 0 L 1
ATOM   5439 C CG2 . VAL . . 134 ? 11.967 -7.250 33.785 1.00  61.75 0 L 1
ATOM   5440 H H   . VAL . . 134 ? 14.192 -7.631 36.428 1.00  72.30 0 L 1
ATOM   5441 H HA  . VAL . . 134 ? 14.367 -6.381 34.015 1.00  65.73 0 L 1
ATOM   5442 H HB  . VAL . . 134 ? 12.122 -6.594 35.714 1.00  65.41 0 L 1
ATOM   5443 H HG11 . VAL . . 134 ? 11.072 -4.924 34.302 1.00  72.13 0 L 1
ATOM   5444 H HG12 . VAL . . 134 ? 12.061 -4.382 35.420 1.00  72.13 0 L 1
ATOM   5445 H HG13 . VAL . . 134 ? 12.549 -4.490 33.912 1.00  72.13 0 L 1
ATOM   5446 H HG21 . VAL . . 134 ? 10.998 -7.216 33.772 1.00  75.72 0 L 1
ATOM   5447 H HG22 . VAL . . 134 ? 12.320 -6.971 32.926 1.00  75.72 0 L 1
ATOM   5448 H HG23 . VAL . . 134 ? 12.263 -8.152 33.986 1.00  75.72 0 L 1
ATOM   5449 N N   . CYS . . 135 ? 15.009 -4.164 34.811 1.00  51.69 0 L 1
ATOM   5450 C CA  . CYS . . 135 ? 15.434 -2.856 35.292 1.00  55.71 0 L 1
ATOM   5451 C C   . CYS . . 135 ? 14.592 -1.805 34.583 1.00  53.83 0 L 1
ATOM   5452 O O   . CYS . . 135 ? 14.569 -1.753 33.348 1.00  47.72 0 L 1
ATOM   5453 C CB  . CYS . . 135 ? 16.924 -2.624 35.036 1.00  55.14 0 L 1
ATOM   5454 S SG  . CYS . . 135 ? 17.580 -1.105 35.791 1.00  62.73 0 L 1
ATOM   5455 H H   . CYS . . 135 ? 15.065 -4.243 33.956 1.00  61.25 0 L 1
ATOM   5456 H HA  . CYS . . 135 ? 15.285 -2.790 36.249 1.00  66.07 0 L 1
ATOM   5457 H HB2 . CYS . . 135 ? 17.423 -3.373 35.399 1.00  65.39 0 L 1
ATOM   5458 H HB3 . CYS . . 135 ? 17.069 -2.562 34.078 1.00  65.39 0 L 1
ATOM   5459 N N   . LEU . . 136 ? 13.905 -0.976 35.360 1.00  51.29 0 L 1
ATOM   5460 C CA  . LEU . . 136 ? 13.006  0.042 34.837 1.00  53.41 0 L 1
ATOM   5461 C C   . LEU . . 136 ? 13.600  1.418 35.091 1.00  57.80 0 L 1
ATOM   5462 O O   . LEU . . 136 ? 13.935  1.752 36.231 1.00  50.11 0 L 1
ATOM   5463 C CB  . LEU . . 136 ? 11.623 -0.071 35.487 1.00  50.39 0 L 1
ATOM   5464 C CG  . LEU . . 136 ? 10.679  1.128 35.359 1.00  60.05 0 L 1
ATOM   5465 C CD1 . LEU . . 136 ? 10.272  1.334 33.911 1.00  59.00 0 L 1
ATOM   5466 C CD2 . LEU . . 136 ?  9.449  0.946 36.242 1.00  62.12 0 L 1
ATOM   5467 H H   . LEU . . 136 ? 13.945 -0.986 36.219 1.00  61.40 0 L 1
ATOM   5468 H HA  . LEU . . 136 ? 12.903 -0.071 33.879 1.00  63.95 0 L 1
ATOM   5469 H HB2 . LEU . . 136 ? 11.169 -0.829 35.087 1.00  60.32 0 L 1
ATOM   5470 H HB3 . LEU . . 136 ? 11.753 -0.226 36.436 1.00  60.32 0 L 1
ATOM   5471 H HG  . LEU . . 136 ? 11.143  1.925 35.656 1.00  71.92 0 L 1
ATOM   5472 H HD11 . LEU . . 136 ?  9.675  2.097 33.856 1.00  70.65 0 L 1
ATOM   5473 H HD12 . LEU . . 136 ? 11.066  1.496 33.380 1.00  70.65 0 L 1
ATOM   5474 H HD13 . LEU . . 136 ?  9.819  0.537 33.595 1.00  70.65 0 L 1
ATOM   5475 H HD21 . LEU . . 136 ?  8.871  1.721 36.145 1.00  74.41 0 L 1
ATOM   5476 H HD22 . LEU . . 136 ?  8.977  0.146 35.966 1.00  74.41 0 L 1
ATOM   5477 H HD23 . LEU . . 136 ?  9.733  0.859 37.165 1.00  74.41 0 L 1
ATOM   5478 N N   . LEU . . 137 ? 13.743  2.202 34.023 1.00  54.53 0 L 1
ATOM   5479 C CA  . LEU . . 137 ? 14.095  3.614 34.089 1.00  54.76 0 L 1
ATOM   5480 C C   . LEU . . 137 ? 12.840  4.406 33.744 1.00  51.38 0 L 1
ATOM   5481 O O   . LEU . . 137 ? 12.310  4.272 32.639 1.00  55.62 0 L 1
ATOM   5482 C CB  . LEU . . 137 ? 15.227  3.947 33.120 1.00  50.57 0 L 1
ATOM   5483 C CG  . LEU . . 137 ? 16.620  3.361 33.372 1.00  57.76 0 L 1
ATOM   5484 C CD1 . LEU . . 137 ? 16.602  1.846 33.540 1.00  50.61 0 L 1
ATOM   5485 C CD2 . LEU . . 137 ? 17.553  3.766 32.228 1.00  52.71 0 L 1
ATOM   5486 H H   . LEU . . 137 ? 13.635  1.924 33.216 1.00  64.59 0 L 1
ATOM   5487 H HA  . LEU . . 137 ? 14.394  3.849 34.982 1.00  64.87 0 L 1
ATOM   5488 H HB2 . LEU . . 137 ? 14.956  3.642 32.240 1.00  59.85 0 L 1
ATOM   5489 H HB3 . LEU . . 137 ? 15.333  4.913 33.116 1.00  59.85 0 L 1
ATOM   5490 H HG  . LEU . . 137 ? 16.953  3.719 34.210 1.00  68.48 0 L 1
ATOM   5491 H HD11 . LEU . . 137 ? 17.513  1.512 33.490 1.00  59.90 0 L 1
ATOM   5492 H HD12 . LEU . . 137 ? 16.218  1.628 34.403 1.00  59.90 0 L 1
ATOM   5493 H HD13 . LEU . . 137 ? 16.068  1.456 32.831 1.00  59.90 0 L 1
ATOM   5494 H HD21 . LEU . . 137 ? 18.428  3.376 32.381 1.00  62.41 0 L 1
ATOM   5495 H HD22 . LEU . . 137 ? 17.187  3.438 31.391 1.00  62.41 0 L 1
ATOM   5496 H HD23 . LEU . . 137 ? 17.623  4.733 32.202 1.00  62.41 0 L 1
ATOM   5497 N N   . ASN . . 138 ? 12.366  5.225 34.679 1.00  53.80 0 L 1
ATOM   5498 C CA  . ASN . . 138 ? 11.058  5.857 34.562 1.00  53.97 0 L 1
ATOM   5499 C C   . ASN . . 138 ? 11.176  7.370 34.461 1.00  59.73 0 L 1
ATOM   5500 O O   . ASN . . 138 ? 11.897  7.995 35.251 1.00  53.42 0 L 1
ATOM   5501 C CB  . ASN . . 138 ? 10.184  5.494 35.768 1.00  49.64 0 L 1
ATOM   5502 C CG  . ASN . . 138 ?  8.716  5.379 35.414 1.00  63.22 0 L 1
ATOM   5503 N ND2 . ASN . . 138 ?  7.859  5.921 36.271 1.00  59.68 0 L 1
ATOM   5504 O OD1 . ASN . . 138 ?  8.355  4.809 34.382 1.00  66.18 0 L 1
ATOM   5505 H H   . ASN . . 138 ? 12.789  5.431 35.398 1.00  61.53 0 L 1
ATOM   5506 H HA  . ASN . . 138 ? 10.644  5.548 33.741 1.00  61.73 0 L 1
ATOM   5507 H HB2 . ASN . . 138 ? 10.474  4.639 36.123 1.00  56.54 0 L 1
ATOM   5508 H HB3 . ASN . . 138 ? 10.276  6.183 36.444 1.00  56.54 0 L 1
ATOM   5509 H HD21 . ASN . . 138 ?  8.149  6.311 36.980 1.00  68.58 0 L 1
ATOM   5510 H HD22 . ASN . . 138 ?  7.014  5.883 36.116 1.00  68.58 0 L 1
ATOM   5511 N N   . ASN . . 139 ? 10.441  7.953 33.504 1.00  58.35 0 L 1
ATOM   5512 C CA  . ASN . . 139 ? 10.161  9.387 33.470 1.00  59.52 0 L 1
ATOM   5513 C C   . ASN . . 139 ? 11.450 10.208 33.390 1.00  51.67 0 L 1
ATOM   5514 O O   . ASN . . 139 ? 11.736 11.054 34.237 1.00  51.08 0 L 1
ATOM   5515 C CB  . ASN . . 139 ?  9.317  9.794 34.685 1.00  56.60 0 L 1
ATOM   5516 C CG  . ASN . . 139 ?  7.983  9.065 34.737 1.00  60.35 0 L 1
ATOM   5517 N ND2 . ASN . . 139 ?  7.392  8.985 35.925 1.00  70.12 0 L 1
ATOM   5518 O OD1 . ASN . . 139 ?  7.491  8.579 33.719 1.00  58.87 0 L 1
ATOM   5519 H H   . ASN . . 139 ? 10.087  7.522 32.849 1.00  68.57 0 L 1
ATOM   5520 H HA  . ASN . . 139 ?  9.656  9.578 32.665 1.00  69.97 0 L 1
ATOM   5521 H HB2 . ASN . . 139 ?  9.807  9.584 35.495 1.00  66.47 0 L 1
ATOM   5522 H HB3 . ASN . . 139 ?  9.140 10.746 34.642 1.00  66.47 0 L 1
ATOM   5523 H HD21 . ASN . . 139 ?  6.636  8.583 36.003 1.00  82.69 0 L 1
ATOM   5524 H HD22 . ASN . . 139 ?  7.767  9.336 36.615 1.00  82.69 0 L 1
ATOM   5525 N N   . PHE . . 140 ? 12.221  9.957 32.334 1.00  51.45 0 L 1
ATOM   5526 C CA  . PHE . . 140 ? 13.478 10.654 32.112 1.00  55.63 0 L 1
ATOM   5527 C C   . PHE . . 140 ? 13.471 11.332 30.750 1.00  51.76 0 L 1
ATOM   5528 O O   . PHE . . 140 ? 12.676 10.999 29.865 1.00  52.17 0 L 1
ATOM   5529 C CB  . PHE . . 140 ? 14.682  9.701 32.220 1.00  52.37 0 L 1
ATOM   5530 C CG  . PHE . . 140 ? 14.679  8.600 31.204 1.00  55.77 0 L 1
ATOM   5531 C CD1 . PHE . . 140 ? 13.990  7.424 31.443 1.00  53.44 0 L 1
ATOM   5532 C CD2 . PHE . . 140 ? 15.368  8.738 30.011 1.00  50.17 0 L 1
ATOM   5533 C CE1 . PHE . . 140 ? 13.986  6.407 30.511 1.00  57.86 0 L 1
ATOM   5534 C CE2 . PHE . . 140 ? 15.369  7.724 29.074 1.00  52.89 0 L 1
ATOM   5535 C CZ  . PHE . . 140 ? 14.677  6.555 29.325 1.00  53.88 0 L 1
ATOM   5536 H H   . PHE . . 140 ? 12.031  9.379 31.725 1.00  60.04 0 L 1
ATOM   5537 H HA  . PHE . . 140 ? 13.580 11.341 32.791 1.00  65.05 0 L 1
ATOM   5538 H HB2 . PHE . . 140 ? 15.496 10.214 32.096 1.00  61.14 0 L 1
ATOM   5539 H HB3 . PHE . . 140 ? 14.677  9.291 33.099 1.00  61.14 0 L 1
ATOM   5540 H HD1 . PHE . . 140 ? 13.525  7.318 32.241 1.00  62.42 0 L 1
ATOM   5541 H HD2 . PHE . . 140 ? 15.837  9.522 29.840 1.00  58.50 0 L 1
ATOM   5542 H HE1 . PHE . . 140 ? 13.518  5.621 30.681 1.00  67.73 0 L 1
ATOM   5543 H HE2 . PHE . . 140 ? 15.834  7.829 28.275 1.00  61.76 0 L 1
ATOM   5544 H HZ  . PHE . . 140 ? 14.677  5.870 28.696 1.00  62.95 0 L 1
ATOM   5545 N N   . TYR . . 141 ? 14.368 12.312 30.603 1.00  52.95 0 L 1
ATOM   5546 C CA  . TYR . . 141 ? 14.565 13.028 29.351 1.00  53.45 0 L 1
ATOM   5547 C C   . TYR . . 141 ? 15.979 13.576 29.346 1.00  50.63 0 L 1
ATOM   5548 O O   . TYR . . 141 ? 16.409 14.141 30.361 1.00  53.10 0 L 1
ATOM   5549 C CB  . TYR . . 141 ? 13.560 14.172 29.173 1.00  51.31 0 L 1
ATOM   5550 C CG  . TYR . . 141 ? 13.595 14.771 27.782 1.00  55.89 0 L 1
ATOM   5551 C CD1 . TYR . . 141 ? 14.499 15.776 27.457 1.00  49.72 0 L 1
ATOM   5552 C CD2 . TYR . . 141 ? 12.737 14.317 26.788 1.00  46.25 0 L 1
ATOM   5553 C CE1 . TYR . . 141 ? 14.540 16.319 26.182 1.00  47.48 0 L 1
ATOM   5554 C CE2 . TYR . . 141 ? 12.770 14.853 25.514 1.00  54.45 0 L 1
ATOM   5555 C CZ  . TYR . . 141 ? 13.672 15.851 25.215 1.00  52.37 0 L 1
ATOM   5556 O OH  . TYR . . 141 ? 13.702 16.381 23.946 1.00  65.47 0 L 1
ATOM   5557 H H   . TYR . . 141 ? 14.886 12.585 31.234 1.00  61.40 0 L 1
ATOM   5558 H HA  . TYR . . 141 ? 14.449 12.413 28.610 1.00  62.00 0 L 1
ATOM   5559 H HB2 . TYR . . 141 ? 12.664 13.835 29.332 1.00  59.44 0 L 1
ATOM   5560 H HB3 . TYR . . 141 ? 13.768 14.876 29.808 1.00  59.44 0 L 1
ATOM   5561 H HD1 . TYR . . 141 ? 15.086 16.092 28.106 1.00  57.53 0 L 1
ATOM   5562 H HD2 . TYR . . 141 ? 12.130 13.641 26.983 1.00  53.37 0 L 1
ATOM   5563 H HE1 . TYR . . 141 ? 15.148 16.993 25.978 1.00  54.85 0 L 1
ATOM   5564 H HE2 . TYR . . 141 ? 12.187 14.541 24.861 1.00  63.20 0 L 1
ATOM   5565 H HH  . TYR . . 141 ? 14.320 16.947 23.886 1.00  76.43 0 L 1
ATOM   5566 N N   . PRO . . 142 ? 16.723 13.458 28.236 1.00  54.52 0 L 1
ATOM   5567 C CA  . PRO . . 142 ? 16.325 12.901 26.936 1.00  54.59 0 L 1
ATOM   5568 C C   . PRO . . 142 ? 16.324 11.374 26.880 1.00  54.70 0 L 1
ATOM   5569 O O   . PRO . . 142 ? 16.618 10.714 27.876 1.00  54.20 0 L 1
ATOM   5570 C CB  . PRO . . 142 ? 17.379 13.468 25.983 1.00  54.88 0 L 1
ATOM   5571 C CG  . PRO . . 142 ? 18.593 13.631 26.831 1.00  53.67 0 L 1
ATOM   5572 C CD  . PRO . . 142 ? 18.117 13.935 28.228 1.00  56.07 0 L 1
ATOM   5573 H HA  . PRO . . 142 ? 15.440 13.219 26.698 1.00  62.93 0 L 1
ATOM   5574 H HB2 . PRO . . 142 ? 17.542 12.846 25.256 1.00  63.27 0 L 1
ATOM   5575 H HB3 . PRO . . 142 ? 17.083 14.322 25.629 1.00  63.27 0 L 1
ATOM   5576 H HG2 . PRO . . 142 ? 19.107 12.809 26.818 1.00  61.83 0 L 1
ATOM   5577 H HG3 . PRO . . 142 ? 19.128 14.363 26.489 1.00  61.83 0 L 1
ATOM   5578 H HD2 . PRO . . 142 ? 18.649 13.456 28.882 1.00  64.71 0 L 1
ATOM   5579 H HD3 . PRO . . 142 ? 18.156 14.888 28.405 1.00  64.71 0 L 1
ATOM   5580 N N   . ARG . . 143 ? 15.994 10.829 25.706 1.00  53.00 0 L 1
ATOM   5581 C CA  . ARG . . 143 ? 15.866  9.386 25.544 1.00  55.32 0 L 1
ATOM   5582 C C   . ARG . . 143 ? 17.186  8.654 25.736 1.00  53.47 0 L 1
ATOM   5583 O O   . ARG . . 143 ? 17.176  7.455 26.034 1.00  57.54 0 L 1
ATOM   5584 C CB  . ARG . . 143 ? 15.298  9.079 24.154 1.00  56.51 0 L 1
ATOM   5585 C CG  . ARG . . 143 ? 15.371  7.613 23.736 1.00  57.96 0 L 1
ATOM   5586 C CD  . ARG . . 143 ? 14.773  7.387 22.343 1.00  71.90 0 L 1
ATOM   5587 N NE  . ARG . . 143 ? 14.859  8.582 21.507 1.00  60.77 0 L 1
ATOM   5588 C CZ  . ARG . . 143 ? 13.836  9.152 20.883 1.00  68.04 0 L 1
ATOM   5589 N NH1 . ARG . . 143 ? 12.613  8.647 20.946 1.00  61.68 1 L 1
ATOM   5590 N NH2 . ARG . . 143 ? 14.045 10.260 20.174 1.00  71.34 0 L 1
ATOM   5591 H H   . ARG . . 143 ? 15.840 11.278 24.988 1.00  59.83 0 L 1
ATOM   5592 H HA  . ARG . . 143 ? 15.247  9.051 26.211 1.00  62.62 0 L 1
ATOM   5593 H HB2 . ARG . . 143 ? 14.364  9.337 24.139 1.00  64.05 0 L 1
ATOM   5594 H HB3 . ARG . . 143 ? 15.795  9.593 23.499 1.00  64.05 0 L 1
ATOM   5595 H HG2 . ARG . . 143 ? 16.300  7.332 23.717 1.00  65.78 0 L 1
ATOM   5596 H HG3 . ARG . . 143 ? 14.874  7.074 24.371 1.00  65.78 0 L 1
ATOM   5597 H HD2 . ARG . . 143 ? 15.257  6.673 21.900 1.00  82.52 0 L 1
ATOM   5598 H HD3 . ARG . . 143 ? 13.837  7.148 22.432 1.00  82.52 0 L 1
ATOM   5599 H HE  . ARG . . 143 ? 15.633  8.944 21.412 1.00  69.15 0 L 1
ATOM   5600 H HH11 . ARG . . 143 ? 12.467  7.931 21.400 1.00  70.25 0 L 1
ATOM   5601 H HH12 . ARG . . 143 ? 11.966  9.034 20.532 1.00  70.25 0 L 1
ATOM   5602 H HH21 . ARG . . 143 ? 14.835 10.596 20.126 1.00  81.84 0 L 1
ATOM   5603 H HH22 . ARG . . 143 ? 13.390 10.639 19.765 1.00  81.84 0 L 1
ATOM   5604 N N   . GLU . . 144 ? 18.313  9.335 25.557 1.00  60.25 0 L 1
ATOM   5605 C CA  . GLU . . 144 ? 19.608  8.677 25.638 1.00  61.91 0 L 1
ATOM   5606 C C   . GLU . . 144 ? 19.880  8.210 27.062 1.00  54.31 0 L 1
ATOM   5607 O O   . GLU . . 144 ? 19.818  9.000 28.008 1.00  57.29 0 L 1
ATOM   5608 C CB  . GLU . . 144 ? 20.708  9.631 25.175 1.00  69.50 0 L 1
ATOM   5609 C CG  . GLU . . 144 ? 20.821  9.755 23.665 1.00  81.05 0 L 1
ATOM   5610 C CD  . GLU . . 144 ? 19.588 10.377 23.037 1.00  80.06 0 L 1
ATOM   5611 O OE1 . GLU . . 144 ? 19.040 11.338 23.622 1.00  68.10 0 L 1
ATOM   5612 O OE2 . GLU . . 144 ? 19.164  9.905 21.959 1.00  86.47 -1 L 1
ATOM   5613 H H   . GLU . . 144 ? 18.353 10.177 25.386 1.00  67.34 0 L 1
ATOM   5614 H HA  . GLU . . 144 ? 19.609  7.898 25.058 1.00  69.32 0 L 1
ATOM   5615 H HB2 . GLU . . 144 ? 20.525 10.514 25.532 1.00  78.43 0 L 1
ATOM   5616 H HB3 . GLU . . 144 ? 21.560  9.308 25.508 1.00  78.43 0 L 1
ATOM   5617 H HG2 . GLU . . 144 ? 21.583 10.316 23.450 1.00  92.29 0 L 1
ATOM   5618 H HG3 . GLU . . 144 ? 20.940  8.872 23.282 1.00  92.29 0 L 1
ATOM   5619 N N   . ALA . . 145 ? 20.186  6.923 27.212 1.00  56.24 0 L 1
ATOM   5620 C CA  . ALA . . 145 ? 20.506  6.356 28.515 1.00  60.78 0 L 1
ATOM   5621 C C   . ALA . . 145 ? 21.288  5.069 28.315 1.00  63.08 0 L 1
ATOM   5622 O O   . ALA . . 145 ? 21.052  4.327 27.358 1.00  66.53 0 L 1
ATOM   5623 C CB  . ALA . . 145 ? 19.243  6.081 29.338 1.00  56.63 0 L 1
ATOM   5624 H H   . ALA . . 145 ? 20.213  6.353 26.567 1.00  62.63 0 L 1
ATOM   5625 H HA  . ALA . . 145 ? 21.061  6.983 29.006 1.00  68.08 0 L 1
ATOM   5626 H HB1 . ALA . . 145 ? 19.502  5.739 30.208 1.00  63.09 0 L 1
ATOM   5627 H HB2 . ALA . . 145 ? 18.747  6.908 29.442 1.00  63.09 0 L 1
ATOM   5628 H HB3 . ALA . . 145 ? 18.698  5.426 28.873 1.00  63.09 0 L 1
ATOM   5629 N N   . LYS . . 146 ? 22.213  4.806 29.235 1.00  65.12 0 L 1
ATOM   5630 C CA  . LYS . . 146 ? 23.029  3.599 29.210 1.00  66.87 0 L 1
ATOM   5631 C C   . LYS . . 146 ? 22.665  2.720 30.396 1.00  62.19 0 L 1
ATOM   5632 O O   . LYS . . 146 ? 22.655  3.188 31.538 1.00  54.46 0 L 1
ATOM   5633 C CB  . LYS . . 146 ? 24.522  3.941 29.237 1.00  66.27 0 L 1
ATOM   5634 C CG  . LYS . . 146 ? 24.991  4.785 28.053 1.00  93.26 0 L 1
ATOM   5635 C CD  . LYS . . 146 ? 24.395  4.307 26.731 1.00 111.12 0 L 1
ATOM   5636 C CE  . LYS . . 146 ? 24.388  5.416 25.687 1.00 105.24 0 L 1
ATOM   5637 N NZ  . LYS . . 146 ? 24.129  4.892 24.314 1.00  93.44 1 L 1
ATOM   5638 H H   . LYS . . 146 ? 22.391  5.325 29.898 1.00  78.74 0 L 1
ATOM   5639 H HA  . LYS . . 146 ? 22.848  3.103 28.395 1.00  80.83 0 L 1
ATOM   5640 H HB2 . LYS . . 146 ? 24.711  4.439 30.048 1.00  80.11 0 L 1
ATOM   5641 H HB3 . LYS . . 146 ? 25.030  3.114 29.229 1.00  80.11 0 L 1
ATOM   5642 H HG2 . LYS . . 146 ? 24.721  5.706 28.192 1.00 112.50 0 L 1
ATOM   5643 H HG3 . LYS . . 146 ? 25.957  4.729 27.987 1.00 112.50 0 L 1
ATOM   5644 H HD2 . LYS . . 146 ? 24.923  3.570 26.388 1.00 133.93 0 L 1
ATOM   5645 H HD3 . LYS . . 146 ? 23.479  4.020 26.875 1.00 133.93 0 L 1
ATOM   5646 H HE2 . LYS . . 146 ? 23.691  6.054 25.904 1.00 126.88 0 L 1
ATOM   5647 H HE3 . LYS . . 146 ? 25.252  5.858 25.685 1.00 126.88 0 L 1
ATOM   5648 H HZ1 . LYS . . 146 ? 24.129  5.563 23.728 1.00 112.72 0 L 1
ATOM   5649 H HZ2 . LYS . . 146 ? 24.762  4.309 24.087 1.00 112.72 0 L 1
ATOM   5650 H HZ3 . LYS . . 146 ? 23.338  4.486 24.288 1.00 112.72 0 L 1
ATOM   5651 N N   . VAL . . 147 ? 22.364  1.453 30.121 1.00  56.23 0 L 1
ATOM   5652 C CA  . VAL . . 147 ? 22.034  0.471 31.145 1.00  51.82 0 L 1
ATOM   5653 C C   . VAL . . 147 ? 23.065 -0.646 31.083 1.00  57.05 0 L 1
ATOM   5654 O O   . VAL . . 147 ? 23.327 -1.195 30.007 1.00  57.20 0 L 1
ATOM   5655 C CB  . VAL . . 147 ? 20.614 -0.095 30.962 1.00  60.99 0 L 1
ATOM   5656 C CG1 . VAL . . 147 ? 20.346 -1.201 31.987 1.00  58.88 0 L 1
ATOM   5657 C CG2 . VAL . . 147 ? 19.586  1.016 31.077 1.00  54.28 0 L 1
ATOM   5658 H H   . VAL . . 147 ? 22.344  1.130 29.323 1.00  66.45 0 L 1
ATOM   5659 H HA  . VAL . . 147 ? 22.084  0.893 32.017 1.00  61.17 0 L 1
ATOM   5660 H HB  . VAL . . 147 ? 20.536 -0.484 30.077 1.00  72.17 0 L 1
ATOM   5661 H HG11 . VAL . . 147 ? 19.393 -1.376 32.022 1.00  69.63 0 L 1
ATOM   5662 H HG12 . VAL . . 147 ? 20.820 -2.003 31.718 1.00  69.63 0 L 1
ATOM   5663 H HG13 . VAL . . 147 ? 20.660 -0.907 32.857 1.00  69.63 0 L 1
ATOM   5664 H HG21 . VAL . . 147 ? 18.699  0.638 30.971 1.00  64.12 0 L 1
ATOM   5665 H HG22 . VAL . . 147 ? 19.665  1.432 31.950 1.00  64.12 0 L 1
ATOM   5666 H HG23 . VAL . . 147 ? 19.751  1.672 30.382 1.00  64.12 0 L 1
ATOM   5667 N N   . GLN . . 148 ? 23.638 -0.989 32.236 1.00  60.36 0 L 1
ATOM   5668 C CA  . GLN . . 148 ? 24.663 -2.020 32.323 1.00  62.55 0 L 1
ATOM   5669 C C   . GLN . . 148 ? 24.304 -3.004 33.426 1.00  63.05 0 L 1
ATOM   5670 O O   . GLN . . 148 ? 24.062 -2.603 34.569 1.00  60.36 0 L 1
ATOM   5671 C CB  . GLN . . 148 ? 26.040 -1.405 32.590 1.00  61.97 0 L 1
ATOM   5672 C CG  . GLN . . 148 ? 26.840 -1.123 31.326 1.00  85.49 0 L 1
ATOM   5673 C CD  . GLN . . 148 ? 28.316 -1.427 31.486 1.00  93.21 0 L 1
ATOM   5674 N NE2 . GLN . . 148 ? 28.683 -2.690 31.300 1.00  93.87 0 L 1
ATOM   5675 O OE1 . GLN . . 148 ? 29.118 -0.536 31.770 1.00  84.47 0 L 1
ATOM   5676 H H   . GLN . . 148 ? 23.445 -0.629 32.992 1.00  69.86 0 L 1
ATOM   5677 H HA  . GLN . . 148 ? 24.698 -2.509 31.487 1.00  72.49 0 L 1
ATOM   5678 H HB2 . GLN . . 148 ? 25.921 -0.564 33.058 1.00  71.80 0 L 1
ATOM   5679 H HB3 . GLN . . 148 ? 26.556 -2.019 33.136 1.00  71.80 0 L 1
ATOM   5680 H HG2 . GLN . . 148 ? 26.496 -1.673 30.605 1.00 100.02 0 L 1
ATOM   5681 H HG3 . GLN . . 148 ? 26.750 -0.185 31.096 1.00 100.02 0 L 1
ATOM   5682 H HE21 . GLN . . 148 ? 28.094 -3.285 31.101 1.00 110.07 0 L 1
ATOM   5683 H HE22 . GLN . . 148 ? 29.510 -2.912 31.379 1.00 110.07 0 L 1
ATOM   5684 N N   . TRP . . 149 ? 24.275 -4.288 33.080 1.00  59.35 0 L 1
ATOM   5685 C CA  . TRP . . 149 ? 23.934 -5.339 34.028 1.00  60.95 0 L 1
ATOM   5686 C C   . TRP . . 149 ? 25.197 -5.919 34.649 1.00  59.71 0 L 1
ATOM   5687 O O   . TRP . . 149 ? 26.225 -6.059 33.981 1.00  61.35 0 L 1
ATOM   5688 C CB  . TRP . . 149 ? 23.141 -6.449 33.338 1.00  56.24 0 L 1
ATOM   5689 C CG  . TRP . . 149 ? 21.695 -6.118 33.137 1.00  66.65 0 L 1
ATOM   5690 C CD1 . TRP . . 149 ? 21.097 -5.721 31.975 1.00  61.83 0 L 1
ATOM   5691 C CD2 . TRP . . 149 ? 20.660 -6.158 34.127 1.00  57.30 0 L 1
ATOM   5692 C CE2 . TRP . . 149 ? 19.461 -5.774 33.494 1.00  57.61 0 L 1
ATOM   5693 C CE3 . TRP . . 149 ? 20.630 -6.480 35.489 1.00  53.59 0 L 1
ATOM   5694 N NE1 . TRP . . 149 ? 19.755 -5.513 32.182 1.00  62.95 0 L 1
ATOM   5695 C CZ2 . TRP . . 149 ? 18.247 -5.704 34.172 1.00  58.96 0 L 1
ATOM   5696 C CZ3 . TRP . . 149 ? 19.422 -6.409 36.161 1.00  56.24 0 L 1
ATOM   5697 C CH2 . TRP . . 149 ? 18.248 -6.024 35.503 1.00  63.65 0 L 1
ATOM   5698 H H   . TRP . . 149 ? 24.452 -4.579 32.290 1.00  68.31 0 L 1
ATOM   5699 H HA  . TRP . . 149 ? 23.387 -4.966 34.737 1.00  70.22 0 L 1
ATOM   5700 H HB2 . TRP . . 149 ? 23.531 -6.616 32.466 1.00  64.57 0 L 1
ATOM   5701 H HB3 . TRP . . 149 ? 23.189 -7.251 33.882 1.00  64.57 0 L 1
ATOM   5702 H HD1 . TRP . . 149 ? 21.535 -5.610 31.162 1.00  71.28 0 L 1
ATOM   5703 H HE1 . TRP . . 149 ? 19.191 -5.260 31.583 1.00  72.63 0 L 1
ATOM   5704 H HE3 . TRP . . 149 ? 21.406 -6.736 35.933 1.00  61.39 0 L 1
ATOM   5705 H HZ2 . TRP . . 149 ? 17.466 -5.448 33.738 1.00  67.84 0 L 1
ATOM   5706 H HZ3 . TRP . . 149 ? 19.390 -6.620 37.066 1.00  64.57 0 L 1
ATOM   5707 H HH2 . TRP . . 149 ? 17.451 -5.985 35.980 1.00  73.47 0 L 1
ATOM   5708 N N   . LYS . . 150 ? 25.110 -6.260 35.933 1.00  66.37 0 L 1
ATOM   5709 C CA  . LYS . . 150 ? 26.229 -6.836 36.667 1.00  66.87 0 L 1
ATOM   5710 C C   . LYS . . 150 ? 25.722 -7.996 37.508 1.00  60.32 0 L 1
ATOM   5711 O O   . LYS . . 150 ? 24.711 -7.870 38.205 1.00  60.88 0 L 1
ATOM   5712 C CB  . LYS . . 150 ? 26.905 -5.789 37.559 1.00  68.50 0 L 1
ATOM   5713 C CG  . LYS . . 150 ? 28.121 -5.125 36.927 1.00  80.14 0 L 1
ATOM   5714 C CD  . LYS . . 150 ? 28.195 -3.646 37.284 1.00  82.97 0 L 1
ATOM   5715 C CE  . LYS . . 150 ? 29.454 -2.996 36.731 1.00  87.40 0 L 1
ATOM   5716 N NZ  . LYS . . 150 ? 30.535 -2.919 37.751 1.00  97.41 1 L 1
ATOM   5717 H H   . LYS . . 150 ? 24.399 -6.165 36.408 1.00  73.08 0 L 1
ATOM   5718 H HA  . LYS . . 150 ? 26.888 -7.176 36.042 1.00  73.68 0 L 1
ATOM   5719 H HB2 . LYS . . 150 ? 26.263 -5.092 37.763 1.00  75.64 0 L 1
ATOM   5720 H HB3 . LYS . . 150 ? 27.197 -6.220 38.377 1.00  75.64 0 L 1
ATOM   5721 H HG2 . LYS . . 150 ? 28.928 -5.556 37.249 1.00  89.61 0 L 1
ATOM   5722 H HG3 . LYS . . 150 ? 28.066 -5.204 35.962 1.00  89.61 0 L 1
ATOM   5723 H HD2 . LYS . . 150 ? 27.427 -3.187 36.909 1.00  93.00 0 L 1
ATOM   5724 H HD3 . LYS . . 150 ? 28.201 -3.547 38.249 1.00  93.00 0 L 1
ATOM   5725 H HE2 . LYS . . 150 ? 29.781 -3.519 35.981 1.00  98.32 0 L 1
ATOM   5726 H HE3 . LYS . . 150 ? 29.247 -2.094 36.440 1.00  98.32 0 L 1
ATOM   5727 H HZ1 . LYS . . 150 ? 31.259 -2.537 37.399 1.00 110.33 0 L 1
ATOM   5728 H HZ2 . LYS . . 150 ? 30.262 -2.436 38.447 1.00 110.33 0 L 1
ATOM   5729 H HZ3 . LYS . . 150 ? 30.747 -3.737 38.030 1.00 110.33 0 L 1
ATOM   5730 N N   . VAL . . 151 ? 26.418 -9.125 37.430 1.00  60.53 0 L 1
ATOM   5731 C CA  . VAL . . 151 ? 26.096 -10.316 38.206 1.00  68.89 0 L 1
ATOM   5732 C C   . VAL . . 151 ? 27.340 -10.664 39.010 1.00  66.72 0 L 1
ATOM   5733 O O   . VAL . . 151 ? 28.346 -11.116 38.446 1.00  62.21 0 L 1
ATOM   5734 C CB  . VAL . . 151 ? 25.662 -11.488 37.318 1.00  73.42 0 L 1
ATOM   5735 C CG1 . VAL . . 151 ? 25.157 -12.641 38.173 1.00  75.61 0 L 1
ATOM   5736 C CG2 . VAL . . 151 ? 24.589 -11.038 36.334 1.00  73.71 0 L 1
ATOM   5737 H H   . VAL . . 151 ? 27.102 -9.228 36.919 1.00  68.32 0 L 1
ATOM   5738 H HA  . VAL . . 151 ? 25.371 -10.121 38.821 1.00  78.36 0 L 1
ATOM   5739 H HB  . VAL . . 151 ? 26.427 -11.800 36.810 1.00  83.78 0 L 1
ATOM   5740 H HG11 . VAL . . 151 ? 24.837 -13.349 37.591 1.00  86.42 0 L 1
ATOM   5741 H HG12 . VAL . . 151 ? 25.886 -12.969 38.722 1.00  86.42 0 L 1
ATOM   5742 H HG13 . VAL . . 151 ? 24.436 -12.325 38.736 1.00  86.42 0 L 1
ATOM   5743 H HG21 . VAL . . 151 ? 24.305 -11.800 35.807 1.00  84.13 0 L 1
ATOM   5744 H HG22 . VAL . . 151 ? 23.837 -10.679 36.831 1.00  84.13 0 L 1
ATOM   5745 H HG23 . VAL . . 151 ? 24.960 -10.354 35.756 1.00  84.13 0 L 1
ATOM   5746 N N   . ASP . . 152 ? 27.280 -10.450 40.321 1.00  68.63 0 L 1
ATOM   5747 C CA  . ASP . . 152 ? 28.448 -10.599 41.184 1.00  67.53 0 L 1
ATOM   5748 C C   . ASP . . 152 ? 29.608 -9.770 40.635 1.00  72.53 0 L 1
ATOM   5749 O O   . ASP . . 152 ? 30.749 -10.227 40.538 1.00  64.23 0 L 1
ATOM   5750 C CB  . ASP . . 152 ? 28.842 -12.070 41.333 1.00  64.06 0 L 1
ATOM   5751 C CG  . ASP . . 152 ? 27.793 -12.883 42.072 1.00  67.40 0 L 1
ATOM   5752 O OD1 . ASP . . 152 ? 27.003 -12.293 42.836 1.00  69.01 0 L 1
ATOM   5753 O OD2 . ASP . . 152 ? 27.761 -14.117 41.890 1.00  71.14 -1 L 1
ATOM   5754 H H   . ASP . . 152 ? 26.566 -10.215 40.740 1.00  77.06 0 L 1
ATOM   5755 H HA  . ASP . . 152 ? 28.231 -10.268 42.069 1.00  75.73 0 L 1
ATOM   5756 H HB2 . ASP . . 152 ? 28.956 -12.458 40.453 1.00  71.57 0 L 1
ATOM   5757 H HB3 . ASP . . 152 ? 29.672 -12.128 41.834 1.00  71.57 0 L 1
ATOM   5758 N N   . ASN . . 153 ? 29.291 -8.531 40.258 1.00  70.04 0 L 1
ATOM   5759 C CA  . ASN . . 153 ? 30.245 -7.581 39.690 1.00  76.97 0 L 1
ATOM   5760 C C   . ASN . . 153 ? 30.811 -8.054 38.353 1.00  67.09 0 L 1
ATOM   5761 O O   . ASN . . 153 ? 31.839 -7.543 37.895 1.00  74.96 0 L 1
ATOM   5762 C CB  . ASN . . 153 ? 31.386 -7.286 40.672 1.00  78.22 0 L 1
ATOM   5763 C CG  . ASN . . 153 ? 31.406 -5.834 41.128 1.00  89.63 0 L 1
ATOM   5764 N ND2 . ASN . . 153 ? 32.571 -5.368 41.562 1.00  86.95 0 L 1
ATOM   5765 O OD1 . ASN . . 153 ? 30.388 -5.142 41.087 1.00  88.39 0 L 1
ATOM   5766 H H   . ASN . . 153 ? 28.498 -8.206 40.325 1.00  78.07 0 L 1
ATOM   5767 H HA  . ASN . . 153 ? 29.773 -6.751 39.521 1.00  86.39 0 L 1
ATOM   5768 H HB2 . ASN . . 153 ? 31.281 -7.846 41.456 1.00  87.89 0 L 1
ATOM   5769 H HB3 . ASN . . 153 ? 32.234 -7.476 40.239 1.00  87.89 0 L 1
ATOM   5770 H HD21 . ASN . . 153 ? 33.262 -5.880 41.574 1.00  98.37 0 L 1
ATOM   5771 H HD22 . ASN . . 153 ? 32.635 -4.554 41.831 1.00  98.37 0 L 1
ATOM   5772 N N   . ALA . . 154 ? 30.157 -9.018 37.709 1.00  72.32 0 L 1
ATOM   5773 C CA  . ALA . . 154 ? 30.575 -9.500 36.398 1.00  83.67 0 L 1
ATOM   5774 C C   . ALA . . 154 ? 29.787 -8.754 35.326 1.00  77.18 0 L 1
ATOM   5775 O O   . ALA . . 154 ? 28.559 -8.884 35.244 1.00  70.58 0 L 1
ATOM   5776 C CB  . ALA . . 154 ? 30.362 -11.008 36.271 1.00  73.48 0 L 1
ATOM   5777 H H   . ALA . . 154 ? 29.459 -9.414 38.017 1.00  76.82 0 L 1
ATOM   5778 H HA  . ALA . . 154 ? 31.520 -9.322 36.274 1.00  90.44 0 L 1
ATOM   5779 H HB1 . ALA . . 154 ? 30.719 -11.307 35.421 1.00  78.22 0 L 1
ATOM   5780 H HB2 . ALA . . 154 ? 30.824 -11.454 37.000 1.00  78.22 0 L 1
ATOM   5781 H HB3 . ALA . . 154 ? 29.412 -11.197 36.315 1.00  78.22 0 L 1
ATOM   5782 N N   . LEU . . 155 ? 30.495 -7.975 34.518 1.00  72.16 0 L 1
ATOM   5783 C CA  . LEU . . 155 ? 29.870 -7.194 33.460 1.00  73.83 0 L 1
ATOM   5784 C C   . LEU . . 155 ? 29.157 -8.104 32.467 1.00  69.19 0 L 1
ATOM   5785 O O   . LEU . . 155 ? 29.770 -9.008 31.890 1.00  72.97 0 L 1
ATOM   5786 C CB  . LEU . . 155 ? 30.940 -6.365 32.752 1.00  79.46 0 L 1
ATOM   5787 C CG  . LEU . . 155 ? 30.491 -5.121 31.995 1.00  92.82 0 L 1
ATOM   5788 C CD1 . LEU . . 155 ? 31.440 -3.968 32.291 1.00  95.99 0 L 1
ATOM   5789 C CD2 . LEU . . 155 ? 30.421 -5.381 30.499 1.00  91.38 0 L 1
ATOM   5790 H H   . LEU . . 155 ? 31.349 -7.880 34.560 1.00  82.91 0 L 1
ATOM   5791 H HA  . LEU . . 155 ? 29.209 -6.596 33.844 1.00  84.91 0 L 1
ATOM   5792 H HB2 . LEU . . 155 ? 31.577 -6.070 33.421 1.00  91.67 0 L 1
ATOM   5793 H HB3 . LEU . . 155 ? 31.380 -6.940 32.106 1.00  91.67 0 L 1
ATOM   5794 H HG  . LEU . . 155 ? 29.599 -4.875 32.287 1.00 107.70 0 L 1
ATOM   5795 H HD11 . LEU . . 155 ? 31.146 -3.184 31.805 1.00 111.50 0 L 1
ATOM   5796 H HD12 . LEU . . 155 ? 31.432 -3.790 33.245 1.00 111.50 0 L 1
ATOM   5797 H HD13 . LEU . . 155 ? 32.335 -4.215 32.009 1.00 111.50 0 L 1
ATOM   5798 H HD21 . LEU . . 155 ? 30.134 -4.572 30.050 1.00 105.97 0 L 1
ATOM   5799 H HD22 . LEU . . 155 ? 31.301 -5.641 30.181 1.00 105.97 0 L 1
ATOM   5800 H HD23 . LEU . . 155 ? 29.786 -6.096 30.332 1.00 105.97 0 L 1
ATOM   5801 N N   . GLN . . 156 ? 27.867 -7.862 32.261 1.00  63.29 0 L 1
ATOM   5802 C CA  . GLN . . 156 ? 27.077 -8.656 31.333 1.00  75.06 0 L 1
ATOM   5803 C C   . GLN . . 156 ? 27.021 -7.988 29.961 1.00  75.34 0 L 1
ATOM   5804 O O   . GLN . . 156 ? 27.197 -6.776 29.820 1.00  79.57 0 L 1
ATOM   5805 C CB  . GLN . . 156 ? 25.658 -8.858 31.867 1.00  68.44 0 L 1
ATOM   5806 C CG  . GLN . . 156 ? 25.589 -9.638 33.170 1.00  69.90 0 L 1
ATOM   5807 C CD  . GLN . . 156 ? 26.167 -11.031 33.045 1.00  69.45 0 L 1
ATOM   5808 N NE2 . GLN . . 156 ? 27.201 -11.312 33.828 1.00  78.96 0 L 1
ATOM   5809 O OE1 . GLN . . 156 ? 25.694 -11.845 32.254 1.00  64.63 0 L 1
ATOM   5810 H H   . GLN . . 156 ? 27.424 -7.237 32.652 1.00  74.03 0 L 1
ATOM   5811 H HA  . GLN . . 156 ? 27.490 -9.527 31.231 1.00  88.15 0 L 1
ATOM   5812 H HB2 . GLN . . 156 ? 25.258 -7.988 32.023 1.00  80.21 0 L 1
ATOM   5813 H HB3 . GLN . . 156 ? 25.143 -9.345 31.205 1.00  80.21 0 L 1
ATOM   5814 H HG2 . GLN . . 156 ? 26.092 -9.163 33.851 1.00  81.96 0 L 1
ATOM   5815 H HG3 . GLN . . 156 ? 24.662 -9.721 33.441 1.00  81.96 0 L 1
ATOM   5816 H HE21 . GLN . . 156 ? 27.508 -10.715 34.368 1.00  92.84 0 L 1
ATOM   5817 H HE22 . GLN . . 156 ? 27.568 -12.090 33.797 1.00  92.84 0 L 1
ATOM   5818 N N   . SER . . 157 ? 26.769 -8.806 28.941 1.00  78.42 0 L 1
ATOM   5819 C CA  . SER . . 157 ? 26.643 -8.319 27.575 1.00  76.24 0 L 1
ATOM   5820 C C   . SER . . 157 ? 26.079 -9.433 26.707 1.00  73.10 0 L 1
ATOM   5821 O O   . SER . . 157 ? 26.478 -10.591 26.840 1.00  64.62 0 L 1
ATOM   5822 C CB  . SER . . 157 ? 27.994 -7.849 27.019 1.00  70.98 0 L 1
ATOM   5823 O OG  . SER . . 157 ? 28.851 -8.948 26.764 1.00  74.99 0 L 1
ATOM   5824 H H   . SER . . 157 ? 26.668 -9.657 29.018 1.00  93.58 0 L 1
ATOM   5825 H HA  . SER . . 157 ? 26.028 -7.569 27.555 1.00  90.97 0 L 1
ATOM   5826 H HB2 . SER . . 157 ? 27.843 -7.369 26.190 1.00  84.66 0 L 1
ATOM   5827 H HB3 . SER . . 157 ? 28.416 -7.265 27.669 1.00  84.66 0 L 1
ATOM   5828 H HG  . SER . . 157 ? 29.588 -8.675 26.468 1.00  89.47 0 L 1
ATOM   5829 N N   . GLY . . 158 ? 25.153 -9.072 25.820 1.00  73.34 0 L 1
ATOM   5830 C CA  . GLY . . 158 ? 24.566 -10.019 24.898 1.00  63.89 0 L 1
ATOM   5831 C C   . GLY . . 158 ? 23.422 -10.837 25.451 1.00  67.13 0 L 1
ATOM   5832 O O   . GLY . . 158 ? 22.847 -11.638 24.706 1.00  65.92 0 L 1
ATOM   5833 H H   . GLY . . 158 ? 24.849 -8.271 25.738 1.00  91.56 0 L 1
ATOM   5834 H HA2 . GLY . . 158 ? 24.235 -9.532 24.127 1.00  80.22 0 L 1
ATOM   5835 H HA3 . GLY . . 158 ? 25.258 -10.635 24.609 1.00  80.22 0 L 1
ATOM   5836 N N   . ASN . . 159 ? 23.074 -10.667 26.726 1.00  68.02 0 L 1
ATOM   5837 C CA  . ASN . . 159 ? 21.986 -11.412 27.348 1.00  69.95 0 L 1
ATOM   5838 C C   . ASN . . 159 ? 20.919 -10.475 27.904 1.00  59.27 0 L 1
ATOM   5839 O O   . ASN . . 159 ? 20.201 -10.829 28.842 1.00  61.56 0 L 1
ATOM   5840 C CB  . ASN . . 159 ? 22.517 -12.335 28.445 1.00  60.92 0 L 1
ATOM   5841 C CG  . ASN . . 159 ? 23.296 -11.588 29.517 1.00  70.45 0 L 1
ATOM   5842 N ND2 . ASN . . 159 ? 23.598 -12.276 30.613 1.00  67.75 0 L 1
ATOM   5843 O OD1 . ASN . . 159 ? 23.622 -10.410 29.361 1.00  63.50 0 L 1
ATOM   5844 H H   . ASN . . 159 ? 23.463 -10.116 27.260 1.00  79.47 0 L 1
ATOM   5845 H HA  . ASN . . 159 ? 21.567 -11.965 26.670 1.00  81.78 0 L 1
ATOM   5846 H HB2 . ASN . . 159 ? 21.769 -12.779 28.873 1.00  70.95 0 L 1
ATOM   5847 H HB3 . ASN . . 159 ? 23.110 -12.991 28.047 1.00  70.95 0 L 1
ATOM   5848 H HD21 . ASN . . 159 ? 24.038 -11.901 31.250 1.00  79.15 0 L 1
ATOM   5849 H HD22 . ASN . . 159 ? 23.353 -13.097 30.687 1.00  79.15 0 L 1
ATOM   5850 N N   . SER . . 160 ? 20.797 -9.278 27.333 1.00  60.03 0 L 1
ATOM   5851 C CA  . SER . . 160 ? 19.774 -8.333 27.754 1.00  66.01 0 L 1
ATOM   5852 C C   . SER . . 160 ? 19.159 -7.675 26.528 1.00  55.20 0 L 1
ATOM   5853 O O   . SER . . 160 ? 19.768 -7.605 25.459 1.00  53.72 0 L 1
ATOM   5854 C CB  . SER . . 160 ? 20.335 -7.266 28.707 1.00  58.98 0 L 1
ATOM   5855 O OG  . SER . . 160 ? 21.394 -6.536 28.113 1.00  59.47 0 L 1
ATOM   5856 H H   . SER . . 160 ? 21.299 -8.993 26.695 1.00  65.92 0 L 1
ATOM   5857 H HA  . SER . . 160 ? 19.074 -8.814 28.222 1.00  73.09 0 L 1
ATOM   5858 H HB2 . SER . . 160 ? 19.623 -6.649 28.939 1.00  64.66 0 L 1
ATOM   5859 H HB3 . SER . . 160 ? 20.668 -7.704 29.506 1.00  64.66 0 L 1
ATOM   5860 H HG  . SER . . 160 ? 21.124 -6.155 27.414 1.00  65.25 0 L 1
ATOM   5861 N N   . GLN . . 161 ? 17.928 -7.199 26.705 1.00  56.12 0 L 1
ATOM   5862 C CA  . GLN . . 161 ? 17.193 -6.501 25.660 1.00  62.11 0 L 1
ATOM   5863 C C   . GLN . . 161 ? 16.525 -5.266 26.246 1.00  58.34 0 L 1
ATOM   5864 O O   . GLN . . 161 ? 15.997 -5.305 27.361 1.00  60.19 0 L 1
ATOM   5865 C CB  . GLN . . 161 ? 16.131 -7.400 25.014 1.00  56.49 0 L 1
ATOM   5866 C CG  . GLN . . 161 ? 16.693 -8.611 24.292 1.00  66.33 0 L 1
ATOM   5867 C CD  . GLN . . 161 ? 15.753 -9.138 23.225 1.00  78.95 0 L 1
ATOM   5868 N NE2 . GLN . . 161 ? 15.905 -8.641 22.002 1.00  87.00 0 L 1
ATOM   5869 O OE1 . GLN . . 161 ? 14.899 -9.984 23.498 1.00  71.01 0 L 1
ATOM   5870 H H   . GLN . . 161 ? 17.489 -7.271 27.441 1.00  65.99 0 L 1
ATOM   5871 H HA  . GLN . . 161 ? 17.813 -6.217 24.971 1.00  73.18 0 L 1
ATOM   5872 H HB2 . GLN . . 161 ? 15.535 -7.722 25.708 1.00  66.44 0 L 1
ATOM   5873 H HB3 . GLN . . 161 ? 15.634 -6.877 24.367 1.00  66.44 0 L 1
ATOM   5874 H HG2 . GLN . . 161 ? 17.527 -8.365 23.863 1.00  78.24 0 L 1
ATOM   5875 H HG3 . GLN . . 161 ? 16.847 -9.321 24.935 1.00  78.24 0 L 1
ATOM   5876 H HE21 . GLN . . 161 ? 16.512 -8.051 21.850 1.00 103.05 0 L 1
ATOM   5877 H HE22 . GLN . . 161 ? 15.395 -8.909 21.363 1.00 103.05 0 L 1
ATOM   5878 N N   . GLU . . 162 ? 16.536 -4.178 25.482 1.00  53.79 0 L 1
ATOM   5879 C CA  . GLU . . 162 ? 15.977 -2.904 25.907 1.00  64.56 0 L 1
ATOM   5880 C C   . GLU . . 162 ? 14.738 -2.558 25.089 1.00  59.80 0 L 1
ATOM   5881 O O   . GLU . . 162 ? 14.630 -2.913 23.911 1.00  55.36 0 L 1
ATOM   5882 C CB  . GLU . . 162 ? 17.010 -1.782 25.762 1.00  62.42 0 L 1
ATOM   5883 C CG  . GLU . . 162 ? 17.784 -1.484 27.032 1.00  72.58 0 L 1
ATOM   5884 C CD  . GLU . . 162 ? 18.836 -0.411 26.832 1.00  70.00 0 L 1
ATOM   5885 O OE1 . GLU . . 162 ? 18.700  0.388 25.880 1.00  69.39 0 L 1
ATOM   5886 O OE2 . GLU . . 162 ? 19.799 -0.366 27.628 1.00  69.72 -1 L 1
ATOM   5887 H H   . GLU . . 162 ? 16.872 -4.155 24.690 1.00  62.32 0 L 1
ATOM   5888 H HA  . GLU . . 162 ? 15.713 -2.968 26.838 1.00  75.24 0 L 1
ATOM   5889 H HB2 . GLU . . 162 ? 17.651 -2.036 25.079 1.00  72.68 0 L 1
ATOM   5890 H HB3 . GLU . . 162 ? 16.551 -0.969 25.500 1.00  72.68 0 L 1
ATOM   5891 H HG2 . GLU . . 162 ? 17.168 -1.177 27.715 1.00  84.86 0 L 1
ATOM   5892 H HG3 . GLU . . 162 ? 18.231 -2.292 27.327 1.00  84.86 0 L 1
ATOM   5893 N N   . SER . . 163 ? 13.806 -1.855 25.728 1.00  54.82 0 L 1
ATOM   5894 C CA  . SER . . 163 ? 12.594 -1.393 25.060 1.00  56.43 0 L 1
ATOM   5895 C C   . SER . . 163 ? 12.188 -0.051 25.651 1.00  55.79 0 L 1
ATOM   5896 O O   . SER . . 163 ? 12.140  0.094 26.875 1.00  54.94 0 L 1
ATOM   5897 C CB  . SER . . 163 ? 11.458 -2.409 25.212 1.00  61.13 0 L 1
ATOM   5898 O OG  . SER . . 163 ? 10.260 -1.921 24.634 1.00  56.38 0 L 1
ATOM   5899 H H   . SER . . 163 ? 13.853 -1.629 26.557 1.00  65.32 0 L 1
ATOM   5900 H HA  . SER . . 163 ? 12.771 -1.270 24.114 1.00  67.26 0 L 1
ATOM   5901 H HB2 . SER . . 163 ? 11.711 -3.232 24.764 1.00  72.91 0 L 1
ATOM   5902 H HB3 . SER . . 163 ? 11.309 -2.576 26.155 1.00  72.91 0 L 1
ATOM   5903 H HG  . SER . . 163 ?  9.639 -2.471 24.756 1.00  67.20 0 L 1
ATOM   5904 N N   . VAL . . 164 ? 11.881  0.916 24.786 1.00  52.79 0 L 1
ATOM   5905 C CA  . VAL . . 164 ? 11.585  2.283 25.200 1.00  57.10 0 L 1
ATOM   5906 C C   . VAL . . 164 ? 10.191  2.664 24.725 1.00  54.25 0 L 1
ATOM   5907 O O   . VAL . . 164 ?  9.791  2.331 23.605 1.00  50.21 0 L 1
ATOM   5908 C CB  . VAL . . 164 ? 12.630  3.278 24.652 1.00  58.63 0 L 1
ATOM   5909 C CG1 . VAL . . 164 ? 12.469  4.639 25.320 1.00  57.39 0 L 1
ATOM   5910 C CG2 . VAL . . 164 ? 14.036  2.736 24.858 1.00  64.30 0 L 1
ATOM   5911 H H   . VAL . . 164 ? 11.837  0.801 23.935 1.00  61.73 0 L 1
ATOM   5912 H HA  . VAL . . 164 ? 11.593  2.321 26.169 1.00  66.90 0 L 1
ATOM   5913 H HB  . VAL . . 164 ? 12.489  3.394 23.699 1.00  68.74 0 L 1
ATOM   5914 H HG11 . VAL . . 164 ? 13.174  5.228 25.007 1.00  67.25 0 L 1
ATOM   5915 H HG12 . VAL . . 164 ? 11.603  5.006 25.085 1.00  67.25 0 L 1
ATOM   5916 H HG13 . VAL . . 164 ? 12.532  4.530 26.282 1.00  67.25 0 L 1
ATOM   5917 H HG21 . VAL . . 164 ? 14.672  3.464 24.761 1.00  75.54 0 L 1
ATOM   5918 H HG22 . VAL . . 164 ? 14.102  2.357 25.748 1.00  75.54 0 L 1
ATOM   5919 H HG23 . VAL . . 164 ? 14.212  2.053 24.192 1.00  75.54 0 L 1
ATOM   5920 N N   . THR . . 165 ?  9.459  3.384 25.575 1.00  46.61 0 L 1
ATOM   5921 C CA  . THR . . 165 ?  8.135  3.861 25.211 1.00  55.85 0 L 1
ATOM   5922 C C   . THR . . 165 ?  8.232  5.125 24.360 1.00  59.25 0 L 1
ATOM   5923 O O   . THR . . 165 ?  9.296  5.728 24.200 1.00  52.14 0 L 1
ATOM   5924 C CB  . THR . . 165 ?  7.296  4.160 26.453 1.00  57.61 0 L 1
ATOM   5925 C CG2 . THR . . 165 ?  6.949  2.880 27.196 1.00  61.57 0 L 1
ATOM   5926 O OG1 . THR . . 165 ?  8.024  5.040 27.319 1.00  57.92 0 L 1
ATOM   5927 H H   . THR . . 165 ?  9.710  3.608 26.366 1.00  54.91 0 L 1
ATOM   5928 H HA  . THR . . 165 ?  7.697  3.163 24.700 1.00  66.00 0 L 1
ATOM   5929 H HB  . THR . . 165 ?  6.465  4.583 26.187 1.00  68.11 0 L 1
ATOM   5930 H HG1 . THR . . 165 ?  7.564  5.220 27.998 1.00  68.48 0 L 1
ATOM   5931 H HG21 . THR . . 165 ?  6.354  3.078 27.937 1.00  72.87 0 L 1
ATOM   5932 H HG22 . THR . . 165 ?  6.509  2.257 26.595 1.00  72.87 0 L 1
ATOM   5933 H HG23 . THR . . 165 ?  7.756  2.466 27.541 1.00  72.87 0 L 1
ATOM   5934 N N   . GLU . . 166 ?  7.093  5.524 23.812 1.00  60.48 0 L 1
ATOM   5935 C CA  . GLU . . 166 ?  6.996  6.807 23.142 1.00  64.82 0 L 1
ATOM   5936 C C   . GLU . . 166 ?  6.911  7.924 24.177 1.00  61.24 0 L 1
ATOM   5937 O O   . GLU . . 166 ?  6.523  7.712 25.330 1.00  54.85 0 L 1
ATOM   5938 C CB  . GLU . . 166 ?  5.778  6.838 22.221 1.00  65.17 0 L 1
ATOM   5939 C CG  . GLU . . 166 ?  5.881  5.897 21.036 1.00  67.34 0 L 1
ATOM   5940 C CD  . GLU . . 166 ?  6.980  6.301 20.075 1.00  80.37 0 L 1
ATOM   5941 O OE1 . GLU . . 166 ?  7.067  7.502 19.743 1.00  93.32 0 L 1
ATOM   5942 O OE2 . GLU . . 166 ?  7.760  5.422 19.655 1.00  85.54 -1 L 1
ATOM   5943 H H   . GLU . . 166 ?  6.363  5.069 23.815 1.00  69.48 0 L 1
ATOM   5944 H HA  . GLU . . 166 ?  7.783  6.957 22.595 1.00  74.69 0 L 1
ATOM   5945 H HB2 . GLU . . 166 ?  4.994  6.584 22.732 1.00  75.11 0 L 1
ATOM   5946 H HB3 . GLU . . 166 ?  5.672  7.738 21.875 1.00  75.11 0 L 1
ATOM   5947 H HG2 . GLU . . 166 ?  6.073  5.002 21.356 1.00  77.72 0 L 1
ATOM   5948 H HG3 . GLU . . 166 ?  5.040  5.902 20.552 1.00  77.72 0 L 1
ATOM   5949 N N   . GLN . . 167 ?  7.291  9.127 23.756 1.00  58.64 0 L 1
ATOM   5950 C CA  . GLN . . 167 ?  7.247 10.278 24.647 1.00  66.77 0 L 1
ATOM   5951 C C   . GLN . . 167 ?  5.860 10.420 25.261 1.00  60.91 0 L 1
ATOM   5952 O O   . GLN . . 167 ?  4.850 10.445 24.549 1.00  65.97 0 L 1
ATOM   5953 C CB  . GLN . . 167 ?  7.625 11.545 23.881 1.00  57.02 0 L 1
ATOM   5954 C CG  . GLN . . 167 ?  7.888 12.745 24.764 1.00  61.91 0 L 1
ATOM   5955 C CD  . GLN . . 167 ?  8.730 13.802 24.077 1.00  62.22 0 L 1
ATOM   5956 N NE2 . GLN . . 167 ?  8.610 13.887 22.759 1.00  59.06 0 L 1
ATOM   5957 O OE1 . GLN . . 167 ?  9.477 14.535 24.724 1.00  68.59 0 L 1
ATOM   5958 H H   . GLN . . 167 ?  7.577  9.300 22.963 1.00  67.42 0 L 1
ATOM   5959 H HA  . GLN . . 167 ?  7.888 10.159 25.365 1.00  77.17 0 L 1
ATOM   5960 H HB2 . GLN . . 167 ?  8.432 11.371 23.372 1.00  65.48 0 L 1
ATOM   5961 H HB3 . GLN . . 167 ?  6.898 11.774 23.281 1.00  65.48 0 L 1
ATOM   5962 H HG2 . GLN . . 167 ?  7.041 13.149 25.010 1.00  71.34 0 L 1
ATOM   5963 H HG3 . GLN . . 167 ?  8.361 12.455 25.560 1.00  71.34 0 L 1
ATOM   5964 H HE21 . GLN . . 167 ?  8.076 13.359 22.341 1.00  67.92 0 L 1
ATOM   5965 H HE22 . GLN . . 167 ?  9.067 14.471 22.323 1.00  67.92 0 L 1
ATOM   5966 N N   . ASP . . 168 ?  5.817 10.499 26.588 1.00  56.86 0 L 1
ATOM   5967 C CA  . ASP . . 168 ?  4.546 10.574 27.296 1.00  60.54 0 L 1
ATOM   5968 C C   . ASP . . 168 ?  3.842 11.895 26.999 1.00  73.18 0 L 1
ATOM   5969 O O   . ASP . . 168 ?  4.451 12.967 27.068 1.00  63.89 0 L 1
ATOM   5970 C CB  . ASP . . 168 ?  4.773 10.422 28.797 1.00  66.93 0 L 1
ATOM   5971 C CG  . ASP . . 168 ?  3.515 10.665 29.602 1.00  77.99 0 L 1
ATOM   5972 O OD1 . ASP . . 168 ?  2.664  9.753 29.664 1.00  81.91 -1 L 1
ATOM   5973 O OD2 . ASP . . 168 ?  3.374 11.770 30.166 1.00  80.03 -1 L 1
ATOM   5974 H H   . ASP . . 168 ?  6.508 10.513 27.099 1.00  63.73 0 L 1
ATOM   5975 H HA  . ASP . . 168 ?  3.972  9.853 26.997 1.00  68.15 0 L 1
ATOM   5976 H HB2 . ASP . . 168 ?  5.080  9.521 28.983 1.00  75.81 0 L 1
ATOM   5977 H HB3 . ASP . . 168 ?  5.441 11.065 29.083 1.00  75.81 0 L 1
ATOM   5978 N N   . SER . . 169 ?  2.547 11.814 26.689 1.00  77.57 0 L 1
ATOM   5979 C CA  . SER . . 169 ?  1.797 13.002 26.295 1.00  86.98 0 L 1
ATOM   5980 C C   . SER . . 169 ?  1.557 13.959 27.457 1.00  87.92 0 L 1
ATOM   5981 O O   . SER . . 169 ?  1.299 15.145 27.223 1.00  84.28 0 L 1
ATOM   5982 C CB  . SER . . 169 ?  0.459 12.591 25.677 1.00  95.17 0 L 1
ATOM   5983 O OG  . SER . . 169 ? -0.492 12.264 26.677 1.00  99.97 0 L 1
ATOM   5984 H H   . SER . . 169 ?  2.085 11.089 26.698 1.00  88.64 0 L 1
ATOM   5985 H HA  . SER . . 169 ?  2.307 13.481 25.624 1.00  99.93 0 L 1
ATOM   5986 H HB2 . SER . . 169 ?  0.117 13.329 25.148 1.00 109.76 0 L 1
ATOM   5987 H HB3 . SER . . 169 ?  0.600 11.816 25.113 1.00 109.76 0 L 1
ATOM   5988 H HG  . SER . . 169 ? -1.218 12.041 26.320 1.00 115.53 0 L 1
ATOM   5989 N N   . LYS . . 170 ?  1.643 13.482 28.701 1.00  84.24 0 L 1
ATOM   5990 C CA  . LYS . . 170 ?  1.392 14.356 29.844 1.00  81.80 0 L 1
ATOM   5991 C C   . LYS . . 170 ?  2.643 15.135 30.238 1.00  74.09 0 L 1
ATOM   5992 O O   . LYS . . 170 ?  2.593 16.359 30.407 1.00  77.39 0 L 1
ATOM   5993 C CB  . LYS . . 170 ?  0.881 13.538 31.030 1.00  88.89 0 L 1
ATOM   5994 C CG  . LYS . . 170 ? -0.418 12.793 30.761 1.00 108.68 0 L 1
ATOM   5995 C CD  . LYS . . 170 ? -1.435 13.036 31.868 1.00 133.91 0 L 1
ATOM   5996 C CE  . LYS . . 170 ? -2.773 12.388 31.548 1.00 125.71 0 L 1
ATOM   5997 N NZ  . LYS . . 170 ? -3.860 12.875 32.445 1.00 121.82 1 L 1
ATOM   5998 H H   . LYS . . 170 ?  1.842 12.671 28.905 1.00 104.06 0 L 1
ATOM   5999 H HA  . LYS . . 170 ?  0.705 14.996 29.597 1.00 101.12 0 L 1
ATOM   6000 H HB2 . LYS . . 170 ?  1.554 12.881 31.266 1.00 109.63 0 L 1
ATOM   6001 H HB3 . LYS . . 170 ?  0.726 14.138 31.778 1.00 109.63 0 L 1
ATOM   6002 H HG2 . LYS . . 170 ? -0.798 13.101 29.924 1.00 133.38 0 L 1
ATOM   6003 H HG3 . LYS . . 170 ? -0.238 11.840 30.714 1.00 133.38 0 L 1
ATOM   6004 H HD2 . LYS . . 170 ? -1.104 12.656 32.697 1.00 163.65 0 L 1
ATOM   6005 H HD3 . LYS . . 170 ? -1.575 13.990 31.973 1.00 163.65 0 L 1
ATOM   6006 H HE2 . LYS . . 170 ? -3.018 12.600 30.634 1.00 153.82 0 L 1
ATOM   6007 H HE3 . LYS . . 170 ? -2.697 11.428 31.658 1.00 153.82 0 L 1
ATOM   6008 H HZ1 . LYS . . 170 ? -4.631 12.489 32.226 1.00 149.14 0 L 1
ATOM   6009 H HZ2 . LYS . . 170 ? -3.668 12.675 33.292 1.00 149.14 0 L 1
ATOM   6010 H HZ3 . LYS . . 170 ? -3.946 13.757 32.369 1.00 149.14 0 L 1
ATOM   6011 N N   . ASP . . 171 ?  3.776 14.444 30.385 1.00  81.27 0 L 1
ATOM   6012 C CA  . ASP . . 171 ?  5.002 15.058 30.875 1.00  66.60 0 L 1
ATOM   6013 C C   . ASP . . 171 ?  6.156 15.016 29.881 1.00  58.85 0 L 1
ATOM   6014 O O   . ASP . . 171 ?  7.244 15.506 30.205 1.00  59.70 0 L 1
ATOM   6015 C CB  . ASP . . 171 ?  5.443 14.380 32.179 1.00  71.86 0 L 1
ATOM   6016 C CG  . ASP . . 171 ?  5.616 12.881 32.027 1.00  77.74 0 L 1
ATOM   6017 O OD1 . ASP . . 171 ?  6.309 12.457 31.079 1.00  66.03 0 L 1
ATOM   6018 O OD2 . ASP . . 171 ?  5.063 12.134 32.859 1.00  80.90 -1 L 1
ATOM   6019 H H   . ASP . . 171 ?  3.857 13.607 30.204 1.00  93.22 0 L 1
ATOM   6020 H HA  . ASP . . 171 ?  4.815 15.992 31.060 1.00  75.61 0 L 1
ATOM   6021 H HB2 . ASP . . 171 ?  6.293 14.754 32.459 1.00  81.93 0 L 1
ATOM   6022 H HB3 . ASP . . 171 ?  4.771 14.540 32.862 1.00  81.93 0 L 1
ATOM   6023 N N   . SER . . 172 ?  5.964 14.433 28.699 1.00  66.62 0 L 1
ATOM   6024 C CA  . SER . . 172 ?  6.956 14.436 27.625 1.00  57.15 0 L 1
ATOM   6025 C C   . SER . . 172 ?  8.230 13.675 27.982 1.00  62.35 0 L 1
ATOM   6026 O O   . SER . . 172 ?  9.290 13.941 27.407 1.00  56.08 0 L 1
ATOM   6027 C CB  . SER . . 172 ?  7.317 15.870 27.216 1.00  56.20 0 L 1
ATOM   6028 O OG  . SER . . 172 ?  6.155 16.643 26.969 1.00  66.67 0 L 1
ATOM   6029 H H   . SER . . 172 ?  5.242 14.015 28.489 1.00  75.61 0 L 1
ATOM   6030 H HA  . SER . . 172 ?  6.558 13.984 26.865 1.00  64.24 0 L 1
ATOM   6031 H HB2 . SER . . 172 ?  7.823 16.284 27.933 1.00  63.10 0 L 1
ATOM   6032 H HB3 . SER . . 172 ?  7.852 15.841 26.406 1.00  63.10 0 L 1
ATOM   6033 H HG  . SER . . 172 ?  5.714 16.306 26.339 1.00  75.67 0 L 1
ATOM   6034 N N   . THR . . 173 ?  8.163 12.728 28.912 1.00  57.58 0 L 1
ATOM   6035 C CA  . THR . . 173 ?  9.320 11.935 29.300 1.00  56.04 0 L 1
ATOM   6036 C C   . THR . . 173 ?  9.274 10.565 28.635 1.00  57.92 0 L 1
ATOM   6037 O O   . THR . . 173 ?  8.285 10.177 28.008 1.00  56.82 0 L 1
ATOM   6038 C CB  . THR . . 173 ?  9.390 11.767 30.822 1.00  55.98 0 L 1
ATOM   6039 C CG2 . THR . . 173 ?  9.323 13.120 31.522 1.00  57.37 0 L 1
ATOM   6040 O OG1 . THR . . 173 ?  8.306 10.937 31.262 1.00  55.61 0 L 1
ATOM   6041 H H   . THR . . 173 ?  7.445 12.523 29.338 1.00  65.86 0 L 1
ATOM   6042 H HA  . THR . . 173 ? 10.120 12.401 29.010 1.00  64.01 0 L 1
ATOM   6043 H HB  . THR . . 173 ? 10.231 11.348 31.063 1.00  63.93 0 L 1
ATOM   6044 H HG1 . THR . . 173 ?  7.574 11.261 31.010 1.00  63.50 0 L 1
ATOM   6045 H HG21 . THR . . 173 ?  9.398 12.999 32.483 1.00  65.60 0 L 1
ATOM   6046 H HG22 . THR . . 173 ? 10.049 13.686 31.218 1.00  65.60 0 L 1
ATOM   6047 H HG23 . THR . . 173 ?  8.479 13.555 31.324 1.00  65.60 0 L 1
ATOM   6048 N N   . TYR . . 174 ? 10.368  9.825 28.788 1.00  54.55 0 L 1
ATOM   6049 C CA  . TYR . . 174 ? 10.485  8.471 28.274 1.00  50.84 0 L 1
ATOM   6050 C C   . TYR . . 174 ? 10.567  7.476 29.427 1.00  47.91 0 L 1
ATOM   6051 O O   . TYR . . 174 ? 10.831  7.830 30.582 1.00  53.13 0 L 1
ATOM   6052 C CB  . TYR . . 174 ? 11.717  8.325 27.366 1.00  56.39 0 L 1
ATOM   6053 C CG  . TYR . . 174 ? 11.680  9.209 26.136 1.00  56.41 0 L 1
ATOM   6054 C CD1 . TYR . . 174 ? 11.018  8.806 24.984 1.00  55.29 0 L 1
ATOM   6055 C CD2 . TYR . . 174 ? 12.307 10.448 26.129 1.00  58.10 0 L 1
ATOM   6056 C CE1 . TYR . . 174 ? 10.980  9.615 23.860 1.00  60.68 0 L 1
ATOM   6057 C CE2 . TYR . . 174 ? 12.273 11.263 25.011 1.00  51.08 0 L 1
ATOM   6058 C CZ  . TYR . . 174 ? 11.610 10.842 23.880 1.00  54.79 0 L 1
ATOM   6059 O OH  . TYR . . 174 ? 11.575 11.651 22.765 1.00  64.84 0 L 1
ATOM   6060 H H   . TYR . . 174 ? 11.073 10.096 29.199 1.00  64.32 0 L 1
ATOM   6061 H HA  . TYR . . 174 ?  9.699  8.260 27.747 1.00  59.86 0 L 1
ATOM   6062 H HB2 . TYR . . 174 ? 12.508  8.560 27.875 1.00  66.53 0 L 1
ATOM   6063 H HB3 . TYR . . 174 ? 11.776  7.405 27.066 1.00  66.53 0 L 1
ATOM   6064 H HD1 . TYR . . 174 ? 10.592  7.979 24.966 1.00  65.21 0 L 1
ATOM   6065 H HD2 . TYR . . 174 ? 12.758 10.736 26.890 1.00  68.59 0 L 1
ATOM   6066 H HE1 . TYR . . 174 ? 10.531  9.333 23.096 1.00  71.68 0 L 1
ATOM   6067 H HE2 . TYR . . 174 ? 12.696 12.091 25.024 1.00  60.16 0 L 1
ATOM   6068 H HH  . TYR . . 174 ? 11.998 12.361 22.912 1.00  76.67 0 L 1
ATOM   6069 N N   . SER . . 175 ? 10.314  6.215 29.096 1.00  52.60 0 L 1
ATOM   6070 C CA  . SER . . 175 ? 10.480  5.114 30.029 1.00  51.33 0 L 1
ATOM   6071 C C   . SER . . 175 ? 11.145  3.966 29.288 1.00  56.42 0 L 1
ATOM   6072 O O   . SER . . 175 ? 10.829  3.697 28.125 1.00  57.29 0 L 1
ATOM   6073 C CB  . SER . . 175 ?  9.141  4.669 30.622 1.00  53.67 0 L 1
ATOM   6074 O OG  . SER . . 175 ?  8.786  5.487 31.722 1.00  49.57 0 L 1
ATOM   6075 H H   . SER . . 175 ? 10.037  5.970 28.319 1.00  62.99 0 L 1
ATOM   6076 H HA  . SER . . 175 ? 11.048  5.379 30.769 1.00  61.46 0 L 1
ATOM   6077 H HB2 . SER . . 175 ?  8.453  4.737 29.940 1.00  64.28 0 L 1
ATOM   6078 H HB3 . SER . . 175 ?  9.218  3.750 30.923 1.00  64.28 0 L 1
ATOM   6079 H HG  . SER . . 175 ?  8.051  5.235 32.041 1.00  59.35 0 L 1
ATOM   6080 N N   . LEU . . 176 ? 12.071  3.300 29.966 1.00  51.01 0 L 1
ATOM   6081 C CA  . LEU . . 176 ? 12.880  2.244 29.378 1.00  54.46 0 L 1
ATOM   6082 C C   . LEU . . 176 ? 12.861  1.027 30.286 1.00  55.55 0 L 1
ATOM   6083 O O   . LEU . . 176 ? 12.838  1.153 31.513 1.00  52.03 0 L 1
ATOM   6084 C CB  . LEU . . 176 ? 14.322  2.716 29.160 1.00  49.25 0 L 1
ATOM   6085 C CG  . LEU . . 176 ? 15.291  1.717 28.523 1.00  56.86 0 L 1
ATOM   6086 C CD1 . LEU . . 176 ? 16.285  2.440 27.619 1.00  52.90 0 L 1
ATOM   6087 C CD2 . LEU . . 176 ? 16.020  0.910 29.594 1.00  59.86 0 L 1
ATOM   6088 H H   . LEU . . 176 ? 12.254  3.446 30.793 1.00  60.09 0 L 1
ATOM   6089 H HA  . LEU . . 176 ? 12.510  1.984 28.519 1.00  64.23 0 L 1
ATOM   6090 H HB2 . LEU . . 176 ? 14.297  3.494 28.581 1.00  57.97 0 L 1
ATOM   6091 H HB3 . LEU . . 176 ? 14.691  2.957 30.024 1.00  57.97 0 L 1
ATOM   6092 H HG  . LEU . . 176 ? 14.787  1.094 27.977 1.00  67.10 0 L 1
ATOM   6093 H HD11 . LEU . . 176 ? 16.799  1.783 27.125 1.00  62.35 0 L 1
ATOM   6094 H HD12 . LEU . . 176 ? 15.796  3.007 27.003 1.00  62.35 0 L 1
ATOM   6095 H HD13 . LEU . . 176 ? 16.877  2.979 28.167 1.00  62.35 0 L 1
ATOM   6096 H HD21 . LEU . . 176 ? 16.784  0.468 29.193 1.00  70.71 0 L 1
ATOM   6097 H HD22 . LEU . . 176 ? 16.316  1.510 30.295 1.00  70.71 0 L 1
ATOM   6098 H HD23 . LEU . . 176 ? 15.411  0.250 29.961 1.00  70.71 0 L 1
ATOM   6099 N N   . SER . . 177 ? 12.865 -0.150 29.672 1.00  55.49 0 L 1
ATOM   6100 C CA  . SER . . 177 ? 12.936 -1.414 30.390 1.00  51.12 0 L 1
ATOM   6101 C C   . SER . . 177 ? 14.067 -2.230 29.790 1.00  57.75 0 L 1
ATOM   6102 O O   . SER . . 177 ? 14.141 -2.390 28.568 1.00  61.05 0 L 1
ATOM   6103 C CB  . SER . . 177 ? 11.611 -2.180 30.302 1.00  61.00 0 L 1
ATOM   6104 O OG  . SER . . 177 ? 11.489 -2.853 29.060 1.00  59.16 0 L 1
ATOM   6105 H H   . SER . . 177 ? 12.826 -0.244 28.818 1.00  65.08 0 L 1
ATOM   6106 H HA  . SER . . 177 ? 13.123 -1.258 31.328 1.00  59.84 0 L 1
ATOM   6107 H HB2 . SER . . 177 ? 11.579 -2.833 31.018 1.00  71.70 0 L 1
ATOM   6108 H HB3 . SER . . 177 ? 10.879 -1.552 30.392 1.00  71.70 0 L 1
ATOM   6109 H HG  . SER . . 177 ? 11.508 -2.299 28.430 1.00  69.49 0 L 1
ATOM   6110 N N   . SER . . 178 ? 14.956 -2.719 30.649 1.00  54.71 0 L 1
ATOM   6111 C CA  . SER . . 178 ? 16.040 -3.608 30.253 1.00  53.68 0 L 1
ATOM   6112 C C   . SER . . 178 ? 15.809 -4.950 30.932 1.00  62.70 0 L 1
ATOM   6113 O O   . SER . . 178 ? 15.727 -5.022 32.162 1.00  60.01 0 L 1
ATOM   6114 C CB  . SER . . 178 ? 17.401 -3.022 30.637 1.00  58.97 0 L 1
ATOM   6115 O OG  . SER . . 178 ? 18.441 -3.965 30.445 1.00  65.99 0 L 1
ATOM   6116 H H   . SER . . 178 ? 14.951 -2.544 31.491 1.00  62.48 0 L 1
ATOM   6117 H HA  . SER . . 178 ? 16.037 -3.739 29.292 1.00  61.25 0 L 1
ATOM   6118 H HB2 . SER . . 178 ? 17.575 -2.245 30.083 1.00  67.60 0 L 1
ATOM   6119 H HB3 . SER . . 178 ? 17.379 -2.766 31.572 1.00  67.60 0 L 1
ATOM   6120 H HG  . SER . . 178 ? 19.187 -3.599 30.569 1.00  76.02 0 L 1
ATOM   6121 N N   . THR . . 179 ? 15.687 -6.003 30.134 1.00  64.46 0 L 1
ATOM   6122 C CA  . THR . . 179 ? 15.408 -7.344 30.627 1.00  60.19 0 L 1
ATOM   6123 C C   . THR . . 179 ? 16.643 -8.207 30.404 1.00  57.45 0 L 1
ATOM   6124 O O   . THR . . 179 ? 17.143 -8.299 29.279 1.00  60.82 0 L 1
ATOM   6125 C CB  . THR . . 179 ? 14.193 -7.949 29.924 1.00  67.64 0 L 1
ATOM   6126 C CG2 . THR . . 179 ? 13.880 -9.333 30.484 1.00  70.98 0 L 1
ATOM   6127 O OG1 . THR . . 179 ? 13.058 -7.091 30.108 1.00  66.55 0 L 1
ATOM   6128 H H   . THR . . 179 ? 15.764 -5.964 29.278 1.00  71.85 0 L 1
ATOM   6129 H HA  . THR . . 179 ? 15.220 -7.309 31.578 1.00  66.72 0 L 1
ATOM   6130 H HB  . THR . . 179 ? 14.379 -8.042 28.976 1.00  75.66 0 L 1
ATOM   6131 H HG1 . THR . . 179 ? 12.389 -7.411 29.715 1.00  74.35 0 L 1
ATOM   6132 H HG21 . THR . . 179 ? 13.016 -9.635 30.160 1.00  79.67 0 L 1
ATOM   6133 H HG22 . THR . . 179 ? 14.560 -9.966 30.205 1.00  79.67 0 L 1
ATOM   6134 H HG23 . THR . . 179 ? 13.860 -9.302 31.453 1.00  79.67 0 L 1
ATOM   6135 N N   . LEU . . 180 ? 17.129 -8.817 31.479 1.00  61.06 0 L 1
ATOM   6136 C CA  . LEU . . 180 ? 18.259 -9.733 31.463 1.00  62.25 0 L 1
ATOM   6137 C C   . LEU . . 180 ? 17.729 -11.147 31.653 1.00  61.44 0 L 1
ATOM   6138 O O   . LEU . . 180 ? 17.006 -11.418 32.618 1.00  61.17 0 L 1
ATOM   6139 C CB  . LEU . . 180 ? 19.256 -9.374 32.568 1.00  67.01 0 L 1
ATOM   6140 C CG  . LEU . . 180 ? 20.520 -10.219 32.707 1.00  64.96 0 L 1
ATOM   6141 C CD1 . LEU . . 180 ? 21.621 -9.687 31.807 1.00  65.26 0 L 1
ATOM   6142 C CD2 . LEU . . 180 ? 20.975 -10.240 34.161 1.00  67.14 0 L 1
ATOM   6143 H H   . LEU . . 180 ? 16.804 -8.710 32.268 1.00  69.97 0 L 1
ATOM   6144 H HA  . LEU . . 180 ? 18.726 -9.688 30.614 1.00  71.39 0 L 1
ATOM   6145 H HB2 . LEU . . 180 ? 19.548 -8.462 32.415 1.00  77.10 0 L 1
ATOM   6146 H HB3 . LEU . . 180 ? 18.788 -9.435 33.416 1.00  77.10 0 L 1
ATOM   6147 H HG  . LEU . . 180 ? 20.330 -11.130 32.434 1.00  74.64 0 L 1
ATOM   6148 H HD11 . LEU . . 180 ? 22.413 -10.236 31.919 1.00  75.00 0 L 1
ATOM   6149 H HD12 . LEU . . 180 ? 21.321 -9.724 30.885 1.00  75.00 0 L 1
ATOM   6150 H HD13 . LEU . . 180 ? 21.818 -8.770 32.055 1.00  75.00 0 L 1
ATOM   6151 H HD21 . LEU . . 180 ? 21.780 -10.775 34.235 1.00  77.26 0 L 1
ATOM   6152 H HD22 . LEU . . 180 ? 21.156 -9.331 34.448 1.00  77.26 0 L 1
ATOM   6153 H HD23 . LEU . . 180 ? 20.272 -10.625 34.708 1.00  77.26 0 L 1
ATOM   6154 N N   . THR . . 181 ? 18.076 -12.037 30.729 1.00  58.42 0 L 1
ATOM   6155 C CA  . THR . . 181 ? 17.563 -13.401 30.714 1.00  65.92 0 L 1
ATOM   6156 C C   . THR . . 181 ? 18.684 -14.376 31.042 1.00  61.98 0 L 1
ATOM   6157 O O   . THR . . 181 ? 19.752 -14.331 30.422 1.00  63.96 0 L 1
ATOM   6158 C CB  . THR . . 181 ? 16.953 -13.731 29.347 1.00  71.35 0 L 1
ATOM   6159 C CG2 . THR . . 181 ? 16.424 -15.164 29.310 1.00  71.02 0 L 1
ATOM   6160 O OG1 . THR . . 181 ? 15.883 -12.818 29.071 1.00  69.10 0 L 1
ATOM   6161 H H   . THR . . 181 ? 18.621 -11.870 30.086 1.00  68.08 0 L 1
ATOM   6162 H HA  . THR . . 181 ? 16.875 -13.497 31.391 1.00  77.09 0 L 1
ATOM   6163 H HB  . THR . . 181 ? 17.638 -13.650 28.665 1.00  83.61 0 L 1
ATOM   6164 H HG1 . THR . . 181 ? 15.532 -13.003 28.330 1.00  80.90 0 L 1
ATOM   6165 H HG21 . THR . . 181 ? 16.023 -15.348 28.445 1.00  83.22 0 L 1
ATOM   6166 H HG22 . THR . . 181 ? 17.148 -15.790 29.461 1.00  83.22 0 L 1
ATOM   6167 H HG23 . THR . . 181 ? 15.753 -15.288 30.000 1.00  83.22 0 L 1
ATOM   6168 N N   . LEU . . 182 ? 18.437 -15.252 32.014 1.00  62.31 0 L 1
ATOM   6169 C CA  . LEU . . 182 ? 19.372 -16.304 32.383 1.00  69.43 0 L 1
ATOM   6170 C C   . LEU . . 182 ? 18.625 -17.626 32.507 1.00  68.41 0 L 1
ATOM   6171 O O   . LEU . . 182 ? 17.397 -17.665 32.597 1.00  70.04 0 L 1
ATOM   6172 C CB  . LEU . . 182 ? 20.086 -15.999 33.709 1.00  67.49 0 L 1
ATOM   6173 C CG  . LEU . . 182 ? 20.895 -14.706 33.818 1.00  67.40 0 L 1
ATOM   6174 C CD1 . LEU . . 182 ? 21.512 -14.602 35.203 1.00  72.99 0 L 1
ATOM   6175 C CD2 . LEU . . 182 ? 21.972 -14.642 32.755 1.00  78.69 0 L 1
ATOM   6176 H H   . LEU . . 182 ? 17.717 -15.255 32.485 1.00  72.61 0 L 1
ATOM   6177 H HA  . LEU . . 182 ? 20.043 -16.386 31.687 1.00  81.15 0 L 1
ATOM   6178 H HB2 . LEU . . 182 ? 19.409 -15.963 34.404 1.00  78.82 0 L 1
ATOM   6179 H HB3 . LEU . . 182 ? 20.702 -16.727 33.886 1.00  78.82 0 L 1
ATOM   6180 H HG  . LEU . . 182 ? 20.302 -13.951 33.679 1.00  78.71 0 L 1
ATOM   6181 H HD11 . LEU . . 182 ? 21.997 -13.764 35.269 1.00  85.42 0 L 1
ATOM   6182 H HD12 . LEU . . 182 ? 20.806 -14.628 35.867 1.00  85.42 0 L 1
ATOM   6183 H HD13 . LEU . . 182 ? 22.119 -15.347 35.336 1.00  85.42 0 L 1
ATOM   6184 H HD21 . LEU . . 182 ? 22.485 -13.828 32.874 1.00  92.26 0 L 1
ATOM   6185 H HD22 . LEU . . 182 ? 22.552 -15.415 32.848 1.00  92.26 0 L 1
ATOM   6186 H HD23 . LEU . . 182 ? 21.553 -14.644 31.880 1.00  92.26 0 L 1
ATOM   6187 N N   . SER . . 183 ? 19.384 -18.716 32.514 1.00  72.24 0 L 1
ATOM   6188 C CA  . SER . . 183 ? 18.810 -20.006 32.855 1.00  74.07 0 L 1
ATOM   6189 C C   . SER . . 183 ? 18.615 -20.096 34.366 1.00  71.35 0 L 1
ATOM   6190 O O   . SER . . 183 ? 19.259 -19.387 35.145 1.00  73.60 0 L 1
ATOM   6191 C CB  . SER . . 183 ? 19.705 -21.145 32.368 1.00  76.15 0 L 1
ATOM   6192 O OG  . SER . . 183 ? 20.849 -21.276 33.192 1.00  73.50 0 L 1
ATOM   6193 H H   . SER . . 183 ? 20.222 -18.734 32.325 1.00  85.20 0 L 1
ATOM   6194 H HA  . SER . . 183 ? 17.947 -20.109 32.424 1.00  87.40 0 L 1
ATOM   6195 H HB2 . SER . . 183 ? 19.202 -21.974 32.393 1.00  89.89 0 L 1
ATOM   6196 H HB3 . SER . . 183 ? 19.989 -20.957 31.460 1.00  89.89 0 L 1
ATOM   6197 H HG  . SER . . 183 ? 21.333 -21.905 32.915 1.00  86.72 0 L 1
ATOM   6198 N N   . LYS . . 184 ? 17.699 -20.974 34.780 1.00  71.76 0 L 1
ATOM   6199 C CA  . LYS . . 184 ? 17.430 -21.131 36.206 1.00  76.91 0 L 1
ATOM   6200 C C   . LYS . . 184 ? 18.708 -21.449 36.974 1.00  70.21 0 L 1
ATOM   6201 O O   . LYS . . 184 ? 18.963 -20.871 38.037 1.00  69.36 0 L 1
ATOM   6202 C CB  . LYS . . 184 ? 16.387 -22.226 36.426 1.00  80.94 0 L 1
ATOM   6203 C CG  . LYS . . 184 ? 16.100 -22.529 37.891 1.00  76.45 0 L 1
ATOM   6204 C CD  . LYS . . 184 ? 14.970 -23.541 38.038 1.00  82.46 0 L 1
ATOM   6205 C CE  . LYS . . 184 ? 15.476 -24.969 37.898 1.00  90.13 0 L 1
ATOM   6206 N NZ  . LYS . . 184 ? 16.238 -25.416 39.098 1.00  99.10 1 L 1
ATOM   6207 H H   . LYS . . 184 ? 17.230 -21.478 34.266 1.00  85.42 0 L 1
ATOM   6208 H HA  . LYS . . 184 ? 17.070 -20.299 36.551 1.00  91.60 0 L 1
ATOM   6209 H HB2 . LYS . . 184 ? 15.554 -21.948 36.015 1.00  96.44 0 L 1
ATOM   6210 H HB3 . LYS . . 184 ? 16.704 -23.044 36.013 1.00  96.44 0 L 1
ATOM   6211 H HG2 . LYS . . 184 ? 16.896 -22.898 38.306 1.00  91.05 0 L 1
ATOM   6212 H HG3 . LYS . . 184 ? 15.838 -21.711 38.343 1.00  91.05 0 L 1
ATOM   6213 H HD2 . LYS . . 184 ? 14.567 -23.445 38.915 1.00  98.27 0 L 1
ATOM   6214 H HD3 . LYS . . 184 ? 14.307 -23.383 37.349 1.00  98.27 0 L 1
ATOM   6215 H HE2 . LYS . . 184 ? 14.719 -25.564 37.782 1.00 107.47 0 L 1
ATOM   6216 H HE3 . LYS . . 184 ? 16.063 -25.025 37.128 1.00 107.47 0 L 1
ATOM   6217 H HZ1 . LYS . . 184 ? 16.501 -26.260 38.995 1.00 118.24 0 L 1
ATOM   6218 H HZ2 . LYS . . 184 ? 16.955 -24.899 39.211 1.00 118.24 0 L 1
ATOM   6219 H HZ3 . LYS . . 184 ? 15.724 -25.359 39.823 1.00 118.24 0 L 1
ATOM   6220 N N   . ALA . . 185 ? 19.523 -22.366 36.449 1.00  70.17 0 L 1
ATOM   6221 C CA  . ALA . . 185 ? 20.769 -22.723 37.121 1.00  78.12 0 L 1
ATOM   6222 C C   . ALA . . 185 ? 21.696 -21.518 37.226 1.00  68.09 0 L 1
ATOM   6223 O O   . ALA . . 185 ? 22.150 -21.157 38.320 1.00  69.39 0 L 1
ATOM   6224 C CB  . ALA . . 185 ? 21.453 -23.868 36.372 1.00  66.48 0 L 1
ATOM   6225 H H   . ALA . . 185 ? 19.380 -22.789 35.715 1.00  84.51 0 L 1
ATOM   6226 H HA  . ALA . . 185 ? 20.566 -23.026 38.020 1.00  94.06 0 L 1
ATOM   6227 H HB1 . ALA . . 185 ? 22.279 -24.094 36.828 1.00  80.09 0 L 1
ATOM   6228 H HB2 . ALA . . 185 ? 20.861 -24.635 36.358 1.00  80.09 0 L 1
ATOM   6229 H HB3 . ALA . . 185 ? 21.645 -23.581 35.465 1.00  80.09 0 L 1
ATOM   6230 N N   . ASP . . 186 ? 21.991 -20.886 36.087 1.00  65.08 0 L 1
ATOM   6231 C CA  . ASP . . 186 ? 22.870 -19.723 36.087 1.00  64.71 0 L 1
ATOM   6232 C C   . ASP . . 186 ? 22.392 -18.671 37.077 1.00  66.30 0 L 1
ATOM   6233 O O   . ASP . . 186 ? 23.200 -18.068 37.792 1.00  66.45 0 L 1
ATOM   6234 C CB  . ASP . . 186 ? 22.957 -19.139 34.678 1.00  63.39 0 L 1
ATOM   6235 C CG  . ASP . . 186 ? 23.881 -19.935 33.783 1.00  67.63 0 L 1
ATOM   6236 O OD1 . ASP . . 186 ? 24.197 -21.089 34.141 1.00  80.70 0 L 1
ATOM   6237 O OD2 . ASP . . 186 ? 24.290 -19.417 32.723 1.00  77.29 -1 L 1
ATOM   6238 H H   . ASP . . 186 ? 21.697 -21.110 35.310 1.00  80.53 0 L 1
ATOM   6239 H HA  . ASP . . 186 ? 23.762 -19.997 36.353 1.00  80.09 0 L 1
ATOM   6240 H HB2 . ASP . . 186 ? 22.073 -19.141 34.278 1.00  78.51 0 L 1
ATOM   6241 H HB3 . ASP . . 186 ? 23.295 -18.231 34.731 1.00  78.51 0 L 1
ATOM   6242 N N   . TYR . . 187 ? 21.078 -18.454 37.154 1.00  70.28 0 L 1
ATOM   6243 C CA  . TYR . . 187 ? 20.554 -17.469 38.092 1.00  62.00 0 L 1
ATOM   6244 C C   . TYR . . 187 ? 20.794 -17.902 39.534 1.00  75.34 0 L 1
ATOM   6245 O O   . TYR . . 187 ? 21.359 -17.150 40.336 1.00  68.34 0 L 1
ATOM   6246 C CB  . TYR . . 187 ? 19.064 -17.245 37.847 1.00  59.98 0 L 1
ATOM   6247 C CG  . TYR . . 187 ? 18.424 -16.358 38.887 1.00  54.92 0 L 1
ATOM   6248 C CD1 . TYR . . 187 ? 18.640 -14.988 38.885 1.00  62.28 0 L 1
ATOM   6249 C CD2 . TYR . . 187 ? 17.616 -16.892 39.882 1.00  67.96 0 L 1
ATOM   6250 C CE1 . TYR . . 187 ? 18.064 -14.171 39.839 1.00  60.98 0 L 1
ATOM   6251 C CE2 . TYR . . 187 ? 17.034 -16.083 40.842 1.00  65.77 0 L 1
ATOM   6252 C CZ  . TYR . . 187 ? 17.262 -14.722 40.815 1.00  66.12 0 L 1
ATOM   6253 O OH  . TYR . . 187 ? 16.690 -13.908 41.766 1.00  63.37 0 L 1
ATOM   6254 H H   . TYR . . 187 ? 20.481 -18.857 36.681 1.00  81.16 0 L 1
ATOM   6255 H HA  . TYR . . 187 ? 21.015 -16.628 37.944 1.00  71.22 0 L 1
ATOM   6256 H HB2 . TYR . . 187 ? 18.947 -16.823 36.981 1.00  68.80 0 L 1
ATOM   6257 H HB3 . TYR . . 187 ? 18.608 -18.101 37.862 1.00  68.80 0 L 1
ATOM   6258 H HD1 . TYR . . 187 ? 19.183 -14.612 38.229 1.00  71.56 0 L 1
ATOM   6259 H HD2 . TYR . . 187 ? 17.464 -17.809 39.905 1.00  78.38 0 L 1
ATOM   6260 H HE1 . TYR . . 187 ? 18.217 -13.253 39.823 1.00  69.99 0 L 1
ATOM   6261 H HE2 . TYR . . 187 ? 16.493 -16.454 41.501 1.00  75.75 0 L 1
ATOM   6262 H HH  . TYR . . 187 ? 16.240 -14.369 42.305 1.00  72.87 0 L 1
ATOM   6263 N N   . GLU . . 188 ? 20.370 -19.116 39.884 1.00  72.32 0 L 1
ATOM   6264 C CA  . GLU . . 188 ? 20.484 -19.563 41.265 1.00  78.40 0 L 1
ATOM   6265 C C   . GLU . . 188 ? 21.921 -19.846 41.686 1.00  75.90 0 L 1
ATOM   6266 O O   . GLU . . 188 ? 22.138 -20.179 42.856 1.00  85.47 0 L 1
ATOM   6267 C CB  . GLU . . 188 ? 19.613 -20.803 41.487 1.00  72.02 0 L 1
ATOM   6268 C CG  . GLU . . 188 ? 20.149 -22.078 40.870 1.00  83.46 0 L 1
ATOM   6269 C CD  . GLU . . 188 ? 19.129 -23.203 40.901 1.00  92.75 0 L 1
ATOM   6270 O OE1 . GLU . . 188 ? 17.949 -22.928 41.212 1.00  89.53 0 L 1
ATOM   6271 O OE2 . GLU . . 188 ? 19.506 -24.359 40.613 1.00  81.59 -1 L 1
ATOM   6272 H H   . GLU . . 188 ? 20.021 -19.690 39.346 1.00  86.24 0 L 1
ATOM   6273 H HA  . GLU . . 188 ? 20.148 -18.861 41.846 1.00  93.54 0 L 1
ATOM   6274 H HB2 . GLU . . 188 ? 19.531 -20.955 42.442 1.00  85.89 0 L 1
ATOM   6275 H HB3 . GLU . . 188 ? 18.738 -20.638 41.101 1.00  85.89 0 L 1
ATOM   6276 H HG2 . GLU . . 188 ? 20.384 -21.910 39.945 1.00  99.62 0 L 1
ATOM   6277 H HG3 . GLU . . 188 ? 20.932 -22.368 41.365 1.00  99.62 0 L 1
ATOM   6278 N N   . LYS . . 189 ? 22.901 -19.721 40.789 1.00  68.79 0 L 1
ATOM   6279 C CA  . LYS . . 189 ? 24.308 -19.823 41.166 1.00  70.83 0 L 1
ATOM   6280 C C   . LYS . . 189 ? 24.990 -18.458 41.255 1.00  70.53 0 L 1
ATOM   6281 O O   . LYS . . 189 ? 26.204 -18.356 41.047 1.00  74.59 0 L 1
ATOM   6282 C CB  . LYS . . 189 ? 25.058 -20.730 40.189 1.00  66.29 0 L 1
ATOM   6283 C CG  . LYS . . 189 ? 25.126 -20.209 38.764 1.00  74.89 0 L 1
ATOM   6284 C CD  . LYS . . 189 ? 26.450 -20.563 38.093 1.00  79.50 0 L 1
ATOM   6285 C CE  . LYS . . 189 ? 26.529 -22.043 37.741 1.00  73.28 0 L 1
ATOM   6286 N NZ  . LYS . . 189 ? 27.281 -22.277 36.474 1.00  73.61 1 L 1
ATOM   6287 H H   . LYS . . 189 ? 22.772 -19.576 39.951 1.00  81.07 0 L 1
ATOM   6288 H HA  . LYS . . 189 ? 24.354 -20.231 42.045 1.00  83.52 0 L 1
ATOM   6289 H HB2 . LYS . . 189 ? 25.969 -20.836 40.506 1.00  78.08 0 L 1
ATOM   6290 H HB3 . LYS . . 189 ? 24.615 -21.592 40.164 1.00  78.08 0 L 1
ATOM   6291 H HG2 . LYS . . 189 ? 24.409 -20.604 38.245 1.00  88.40 0 L 1
ATOM   6292 H HG3 . LYS . . 189 ? 25.040 -19.243 38.772 1.00  88.40 0 L 1
ATOM   6293 H HD2 . LYS . . 189 ? 26.539 -20.051 37.274 1.00  93.93 0 L 1
ATOM   6294 H HD3 . LYS . . 189 ? 27.179 -20.354 38.697 1.00  93.93 0 L 1
ATOM   6295 H HE2 . LYS . . 189 ? 26.985 -22.516 38.455 1.00  86.46 0 L 1
ATOM   6296 H HE3 . LYS . . 189 ? 25.632 -22.393 37.630 1.00  86.46 0 L 1
ATOM   6297 H HZ1 . LYS . . 189 ? 27.317 -23.148 36.298 1.00  86.86 0 L 1
ATOM   6298 H HZ2 . LYS . . 189 ? 26.874 -21.863 35.799 1.00  86.86 0 L 1
ATOM   6299 H HZ3 . LYS . . 189 ? 28.110 -21.962 36.549 1.00  86.86 0 L 1
ATOM   6300 N N   . HIS . . 190 ? 24.232 -17.405 41.563 1.00  67.69 0 L 1
ATOM   6301 C CA  . HIS . . 190 ? 24.793 -16.071 41.735 1.00  61.44 0 L 1
ATOM   6302 C C   . HIS . . 190 ? 23.958 -15.317 42.758 1.00  60.53 0 L 1
ATOM   6303 O O   . HIS . . 190 ? 22.781 -15.621 42.972 1.00  66.85 0 L 1
ATOM   6304 C CB  . HIS . . 190 ? 24.844 -15.296 40.412 1.00  67.31 0 L 1
ATOM   6305 C CG  . HIS . . 190 ? 25.895 -15.783 39.463 1.00  59.72 0 L 1
ATOM   6306 C CD2 . HIS . . 190 ? 25.800 -16.506 38.322 1.00  68.80 0 L 1
ATOM   6307 N ND1 . HIS . . 190 ? 27.237 -15.527 39.644 1.00  69.99 0 L 1
ATOM   6308 C CE1 . HIS . . 190 ? 27.924 -16.075 38.656 1.00  64.68 0 L 1
ATOM   6309 N NE2 . HIS . . 190 ? 27.075 -16.676 37.841 1.00  65.15 0 L 1
ATOM   6310 H H   . HIS . . 190 ? 23.381 -17.440 41.677 1.00  76.55 0 L 1
ATOM   6311 H HA  . HIS . . 190 ? 25.700 -16.147 42.072 1.00  69.06 0 L 1
ATOM   6312 H HB2 . HIS . . 190 ? 23.985 -15.380 39.969 1.00  76.09 0 L 1
ATOM   6313 H HB3 . HIS . . 190 ? 25.029 -14.364 40.603 1.00  76.09 0 L 1
ATOM   6314 H HD1 . HIS . . 190 ? 27.575 -15.082 40.297 1.00  79.30 0 L 1
ATOM   6315 H HD2 . HIS . . 190 ? 25.017 -16.827 37.936 1.00  77.88 0 L 1
ATOM   6316 H HE1 . HIS . . 190 ? 28.848 -16.043 38.552 1.00  72.93 0 L 1
ATOM   6317 N N   . LYS . . 191 ? 24.579 -14.318 43.386 1.00  66.25 0 L 1
ATOM   6318 C CA  . LYS . . 191 ? 23.972 -13.607 44.502 1.00  77.55 0 L 1
ATOM   6319 C C   . LYS . . 191 ? 23.616 -12.165 44.158 1.00  70.19 0 L 1
ATOM   6320 O O   . LYS . . 191 ? 22.452 -11.772 44.277 1.00  62.41 0 L 1
ATOM   6321 C CB  . LYS . . 191 ? 24.917 -13.642 45.714 1.00  71.59 0 L 1
ATOM   6322 C CG  . LYS . . 191 ? 24.373 -12.934 46.951 1.00  79.35 0 L 1
ATOM   6323 C CD  . LYS . . 191 ? 25.387 -12.937 48.089 1.00  85.17 0 L 1
ATOM   6324 C CE  . LYS . . 191 ? 25.084 -11.860 49.126 1.00  91.25 0 L 1
ATOM   6325 N NZ  . LYS . . 191 ? 26.276 -11.015 49.425 1.00  97.57 1 L 1
ATOM   6326 H H   . LYS . . 191 ? 25.364 -14.033 43.179 1.00  77.39 0 L 1
ATOM   6327 H HA  . LYS . . 191 ? 23.146 -14.057 44.737 1.00  90.95 0 L 1
ATOM   6328 H HB2 . LYS . . 191 ? 25.081 -14.568 45.954 1.00  83.80 0 L 1
ATOM   6329 H HB3 . LYS . . 191 ? 25.751 -13.210 45.470 1.00  83.80 0 L 1
ATOM   6330 H HG2 . LYS . . 191 ? 24.167 -12.012 46.730 1.00  93.11 0 L 1
ATOM   6331 H HG3 . LYS . . 191 ? 23.572 -13.388 47.256 1.00  93.11 0 L 1
ATOM   6332 H HD2 . LYS . . 191 ? 25.367 -13.799 48.533 1.00 100.10 0 L 1
ATOM   6333 H HD3 . LYS . . 191 ? 26.272 -12.770 47.728 1.00 100.10 0 L 1
ATOM   6334 H HE2 . LYS . . 191 ? 24.381 -11.282 48.790 1.00 107.39 0 L 1
ATOM   6335 H HE3 . LYS . . 191 ? 24.799 -12.283 49.951 1.00 107.39 0 L 1
ATOM   6336 H HZ1 . LYS . . 191 ? 26.066 -10.393 50.027 1.00 114.98 0 L 1
ATOM   6337 H HZ2 . LYS . . 191 ? 26.934 -11.519 49.751 1.00 114.98 0 L 1
ATOM   6338 H HZ3 . LYS . . 191 ? 26.559 -10.614 48.683 1.00 114.98 0 L 1
ATOM   6339 N N   . VAL . . 192 ? 24.591 -11.359 43.749 1.00  64.44 0 L 1
ATOM   6340 C CA  . VAL . . 192 ? 24.395 -9.921 43.591 1.00  72.75 0 L 1
ATOM   6341 C C   . VAL . . 192 ? 23.988 -9.625 42.154 1.00  70.94 0 L 1
ATOM   6342 O O   . VAL . . 192 ? 24.746 -9.897 41.216 1.00  57.30 0 L 1
ATOM   6343 C CB  . VAL . . 192 ? 25.667 -9.148 43.966 1.00  72.39 0 L 1
ATOM   6344 C CG1 . VAL . . 192 ? 25.409 -7.650 43.928 1.00  69.63 0 L 1
ATOM   6345 C CG2 . VAL . . 192 ? 26.165 -9.574 45.340 1.00  68.33 0 L 1
ATOM   6346 H H   . VAL . . 192 ? 25.385 -11.625 43.554 1.00  70.97 0 L 1
ATOM   6347 H HA  . VAL . . 192 ? 23.671 -9.639 44.173 1.00  80.94 0 L 1
ATOM   6348 H HB  . VAL . . 192 ? 26.362 -9.350 43.319 1.00  80.51 0 L 1
ATOM   6349 H HG11 . VAL . . 192 ? 26.213 -7.183 44.205 1.00  77.20 0 L 1
ATOM   6350 H HG12 . VAL . . 192 ? 25.173 -7.392 43.023 1.00  77.20 0 L 1
ATOM   6351 H HG13 . VAL . . 192 ? 24.680 -7.440 44.533 1.00  77.20 0 L 1
ATOM   6352 H HG21 . VAL . . 192 ? 26.941 -9.040 45.575 1.00  75.64 0 L 1
ATOM   6353 H HG22 . VAL . . 192 ? 25.459 -9.434 45.990 1.00  75.64 0 L 1
ATOM   6354 H HG23 . VAL . . 192 ? 26.407 -10.513 45.311 1.00  75.64 0 L 1
ATOM   6355 N N   . TYR . . 193 ? 22.803 -9.042 41.981 1.00  61.82 0 L 1
ATOM   6356 C CA  . TYR . . 193 ? 22.306 -8.640 40.671 1.00  62.59 0 L 1
ATOM   6357 C C   . TYR . . 193 ? 22.101 -7.133 40.688 1.00  63.84 0 L 1
ATOM   6358 O O   . TYR . . 193 ? 21.337 -6.624 41.514 1.00  67.30 0 L 1
ATOM   6359 C CB  . TYR . . 193 ? 21.004 -9.366 40.335 1.00  65.22 0 L 1
ATOM   6360 C CG  . TYR . . 193 ? 21.195 -10.847 40.117 1.00  63.97 0 L 1
ATOM   6361 C CD1 . TYR . . 193 ? 21.515 -11.344 38.862 1.00  63.62 0 L 1
ATOM   6362 C CD2 . TYR . . 193 ? 21.065 -11.749 41.165 1.00  67.38 0 L 1
ATOM   6363 C CE1 . TYR . . 193 ? 21.693 -12.695 38.653 1.00  68.58 0 L 1
ATOM   6364 C CE2 . TYR . . 193 ? 21.244 -13.105 40.966 1.00  64.83 0 L 1
ATOM   6365 C CZ  . TYR . . 193 ? 21.558 -13.570 39.708 1.00  61.55 0 L 1
ATOM   6366 O OH  . TYR . . 193 ? 21.736 -14.917 39.501 1.00  67.91 0 L 1
ATOM   6367 H H   . TYR . . 193 ? 22.259 -8.868 42.623 1.00  72.63 0 L 1
ATOM   6368 H HA  . TYR . . 193 ? 22.956 -8.855 39.984 1.00  73.56 0 L 1
ATOM   6369 H HB2 . TYR . . 193 ? 20.381 -9.250 41.069 1.00  76.71 0 L 1
ATOM   6370 H HB3 . TYR . . 193 ? 20.634 -8.989 39.522 1.00  76.71 0 L 1
ATOM   6371 H HD1 . TYR . . 193 ? 21.609 -10.755 38.149 1.00  74.80 0 L 1
ATOM   6372 H HD2 . TYR . . 193 ? 20.854 -11.436 42.015 1.00  79.31 0 L 1
ATOM   6373 H HE1 . TYR . . 193 ? 21.904 -13.013 37.805 1.00  80.75 0 L 1
ATOM   6374 H HE2 . TYR . . 193 ? 21.153 -13.699 41.676 1.00  76.24 0 L 1
ATOM   6375 H HH  . TYR . . 193 ? 21.625 -15.336 40.220 1.00  79.94 0 L 1
ATOM   6376 N N   . ALA . . 194 ? 22.775 -6.424 39.781 1.00  55.62 0 L 1
ATOM   6377 C CA  . ALA . . 194 ? 22.802 -4.969 39.805 1.00  64.83 0 L 1
ATOM   6378 C C   . ALA . . 194 ? 22.566 -4.391 38.418 1.00  60.74 0 L 1
ATOM   6379 O O   . ALA . . 194 ? 23.015 -4.944 37.409 1.00  55.05 0 L 1
ATOM   6380 C CB  . ALA . . 194 ? 24.138 -4.447 40.354 1.00  62.66 0 L 1
ATOM   6381 H H   . ALA . . 194 ? 23.229 -6.771 39.137 1.00  60.37 0 L 1
ATOM   6382 H HA  . ALA . . 194 ? 22.078 -4.660 40.374 1.00  71.43 0 L 1
ATOM   6383 H HB1 . ALA . . 194 ? 24.122 -3.478 40.359 1.00  68.82 0 L 1
ATOM   6384 H HB2 . ALA . . 194 ? 24.259 -4.780 41.257 1.00  68.82 0 L 1
ATOM   6385 H HB3 . ALA . . 194 ? 24.859 -4.764 39.785 1.00  68.82 0 L 1
ATOM   6386 N N   . CYS . . 195 ? 21.865 -3.262 38.386 1.00  62.02 0 L 1
ATOM   6387 C CA  . CYS . . 195 ? 21.592 -2.501 37.176 1.00  63.30 0 L 1
ATOM   6388 C C   . CYS . . 195 ? 22.159 -1.104 37.383 1.00  60.11 0 L 1
ATOM   6389 O O   . CYS . . 195 ? 21.760 -0.405 38.321 1.00  63.12 0 L 1
ATOM   6390 C CB  . CYS . . 195 ? 20.088 -2.450 36.890 1.00  61.84 0 L 1
ATOM   6391 S SG  . CYS . . 195 ? 19.600 -1.268 35.607 1.00  76.77 0 L 1
ATOM   6392 H H   . CYS . . 195 ? 21.521 -2.902 39.088 1.00  69.39 0 L 1
ATOM   6393 H HA  . CYS . . 195 ? 22.024 -2.909 36.409 1.00  70.93 0 L 1
ATOM   6394 H HB2 . CYS . . 195 ? 19.800 -3.330 36.600 1.00  69.19 0 L 1
ATOM   6395 H HB3 . CYS . . 195 ? 19.627 -2.202 37.706 1.00  69.19 0 L 1
ATOM   6396 N N   . GLU . . 196 ? 23.100 -0.713 36.524 1.00  59.86 0 L 1
ATOM   6397 C CA  . GLU . . 196 ? 23.769  0.581 36.594 1.00  63.80 0 L 1
ATOM   6398 C C   . GLU . . 196 ? 23.282  1.449 35.441 1.00  59.04 0 L 1
ATOM   6399 O O   . GLU . . 196 ? 23.400  1.062 34.273 1.00  58.87 0 L 1
ATOM   6400 C CB  . GLU . . 196 ? 25.288  0.410 36.534 1.00  68.88 0 L 1
ATOM   6401 C CG  . GLU . . 196 ? 26.066  1.716 36.564 1.00  68.95 0 L 1
ATOM   6402 C CD  . GLU . . 196 ? 27.538  1.508 36.872 1.00  78.25 0 L 1
ATOM   6403 O OE1 . GLU . . 196 ? 28.143  0.577 36.299 1.00  81.39 0 L 1
ATOM   6404 O OE2 . GLU . . 196 ? 28.089  2.272 37.693 1.00  89.01 -1 L 1
ATOM   6405 H H   . GLU . . 196 ? 23.376 -1.199 35.870 1.00  67.98 0 L 1
ATOM   6406 H HA  . GLU . . 196 ? 23.539  1.021 37.427 1.00  72.71 0 L 1
ATOM   6407 H HB2 . GLU . . 196 ? 25.570 -0.117 37.296 1.00  78.81 0 L 1
ATOM   6408 H HB3 . GLU . . 196 ? 25.516 -0.047 35.710 1.00  78.81 0 L 1
ATOM   6409 H HG2 . GLU . . 196 ? 25.998  2.146 35.698 1.00  78.89 0 L 1
ATOM   6410 H HG3 . GLU . . 196 ? 25.695  2.292 37.250 1.00  78.89 0 L 1
ATOM   6411 N N   . VAL . . 197 ? 22.753  2.623 35.774 1.00  58.33 0 L 1
ATOM   6412 C CA  . VAL . . 197 ? 22.139  3.532 34.817 1.00  57.32 0 L 1
ATOM   6413 C C   . VAL . . 197 ? 22.980  4.796 34.737 1.00  59.49 0 L 1
ATOM   6414 O O   . VAL . . 197 ? 23.283  5.417 35.765 1.00  64.55 0 L 1
ATOM   6415 C CB  . VAL . . 197 ? 20.691  3.869 35.214 1.00  50.42 0 L 1
ATOM   6416 C CG1 . VAL . . 197 ? 20.171  5.033 34.379 1.00  60.46 0 L 1
ATOM   6417 C CG2 . VAL . . 197 ? 19.801  2.649 35.059 1.00  58.93 0 L 1
ATOM   6418 H H   . VAL . . 197 ? 22.739  2.926 36.580 1.00  68.31 0 L 1
ATOM   6419 H HA  . VAL . . 197 ? 22.131  3.113 33.943 1.00  67.09 0 L 1
ATOM   6420 H HB  . VAL . . 197 ? 20.670  4.137 36.146 1.00  58.81 0 L 1
ATOM   6421 H HG11 . VAL . . 197 ? 19.202  5.043 34.421 1.00  70.87 0 L 1
ATOM   6422 H HG12 . VAL . . 197 ? 20.527  5.861 34.736 1.00  70.87 0 L 1
ATOM   6423 H HG13 . VAL . . 197 ? 20.461  4.917 33.461 1.00  70.87 0 L 1
ATOM   6424 H HG21 . VAL . . 197 ? 18.898  2.880 35.323 1.00  69.02 0 L 1
ATOM   6425 H HG22 . VAL . . 197 ? 19.814  2.366 34.132 1.00  69.02 0 L 1
ATOM   6426 H HG23 . VAL . . 197 ? 20.139  1.937 35.627 1.00  69.02 0 L 1
ATOM   6427 N N   . THR . . 198 ? 23.350  5.172 33.516 1.00  53.95 0 L 1
ATOM   6428 C CA  . THR . . 198 ? 24.048  6.416 33.232 1.00  63.30 0 L 1
ATOM   6429 C C   . THR . . 198 ? 23.152  7.276 32.352 1.00  60.22 0 L 1
ATOM   6430 O O   . THR . . 198 ? 22.656  6.811 31.320 1.00  61.52 0 L 1
ATOM   6431 C CB  . THR . . 198 ? 25.388  6.159 32.537 1.00  69.45 0 L 1
ATOM   6432 C CG2 . THR . . 198 ? 26.072  7.478 32.189 1.00  74.01 0 L 1
ATOM   6433 O OG1 . THR . . 198 ? 26.237  5.389 33.398 1.00  78.36 0 L 1
ATOM   6434 H H   . THR . . 198 ? 23.201  4.703 32.811 1.00  61.38 0 L 1
ATOM   6435 H HA  . THR . . 198 ? 24.231  6.890 34.058 1.00  72.60 0 L 1
ATOM   6436 H HB  . THR . . 198 ? 25.239  5.668 31.714 1.00  79.98 0 L 1
ATOM   6437 H HG1 . THR . . 198 ? 26.980  5.258 33.028 1.00  90.68 0 L 1
ATOM   6438 H HG21 . THR . . 198 ? 26.993  7.316 31.931 1.00  85.46 0 L 1
ATOM   6439 H HG22 . THR . . 198 ? 25.609  7.907 31.452 1.00  85.46 0 L 1
ATOM   6440 H HG23 . THR . . 198 ? 26.060  8.070 32.957 1.00  85.46 0 L 1
ATOM   6441 N N   . HIS . . 199 ? 22.948  8.525 32.765 1.00  64.78 0 L 1
ATOM   6442 C CA  . HIS . . 199 ? 22.033  9.429 32.082 1.00  65.78 0 L 1
ATOM   6443 C C   . HIS . . 199 ? 22.470 10.865 32.338 1.00  68.18 0 L 1
ATOM   6444 O O   . HIS . . 199 ? 23.109 11.164 33.351 1.00  66.13 0 L 1
ATOM   6445 C CB  . HIS . . 199 ? 20.590  9.204 32.551 1.00  59.64 0 L 1
ATOM   6446 C CG  . HIS . . 199 ? 19.574  9.968 31.762 1.00  58.82 0 L 1
ATOM   6447 C CD2 . HIS . . 199 ? 18.871  9.636 30.654 1.00  53.81 0 L 1
ATOM   6448 N ND1 . HIS . . 199 ? 19.180 11.246 32.098 1.00  55.19 0 L 1
ATOM   6449 C CE1 . HIS . . 199 ? 18.278 11.668 31.230 1.00  62.88 0 L 1
ATOM   6450 N NE2 . HIS . . 199 ? 18.073 10.711 30.342 1.00  64.67 0 L 1
ATOM   6451 H H   . HIS . . 199 ? 23.335  8.877 33.446 1.00  75.12 0 L 1
ATOM   6452 H HA  . HIS . . 199 ? 22.068  9.278 31.124 1.00  76.32 0 L 1
ATOM   6453 H HB2 . HIS . . 199 ? 20.379  8.261 32.471 1.00  68.95 0 L 1
ATOM   6454 H HB3 . HIS . . 199 ? 20.517  9.483 33.477 1.00  68.95 0 L 1
ATOM   6455 H HD2 . HIS . . 199 ? 18.920  8.832 30.191 1.00  61.96 0 L 1
ATOM   6456 H HE1 . HIS . . 199 ? 17.858 12.498 31.241 1.00  72.84 0 L 1
ATOM   6457 H HE2 . HIS . . 199 ? 17.529 10.753 29.678 1.00  74.99 0 L 1
ATOM   6458 N N   . GLN . . 200 ? 22.105 11.750 31.406 1.00  62.31 0 L 1
ATOM   6459 C CA  . GLN . . 200 ? 22.608 13.121 31.434 1.00  64.36 0 L 1
ATOM   6460 C C   . GLN . . 200 ? 22.286 13.812 32.753 1.00  64.06 0 L 1
ATOM   6461 O O   . GLN . . 200 ? 23.134 14.512 33.317 1.00  71.90 0 L 1
ATOM   6462 C CB  . GLN . . 200 ? 22.030 13.913 30.257 1.00  64.47 0 L 1
ATOM   6463 C CG  . GLN . . 200 ? 22.018 15.423 30.462 1.00  71.37 0 L 1
ATOM   6464 C CD  . GLN . . 200 ? 21.826 16.193 29.166 1.00  73.13 0 L 1
ATOM   6465 N NE2 . GLN . . 200 ? 22.150 17.482 29.194 1.00  71.41 0 L 1
ATOM   6466 O OE1 . GLN . . 200 ? 21.390 15.639 28.154 1.00  66.70 0 L 1
ATOM   6467 H H   . GLN . . 200 ? 21.570 11.582 30.754 1.00  70.57 0 L 1
ATOM   6468 H HA  . GLN . . 200 ? 23.574 13.096 31.343 1.00  73.03 0 L 1
ATOM   6469 H HB2 . GLN . . 200 ? 22.564 13.727 29.469 1.00  73.17 0 L 1
ATOM   6470 H HB3 . GLN . . 200 ? 21.115 13.628 30.113 1.00  73.17 0 L 1
ATOM   6471 H HG2 . GLN . . 200 ? 21.290 15.653 31.059 1.00  81.45 0 L 1
ATOM   6472 H HG3 . GLN . . 200 ? 22.864 15.695 30.850 1.00  81.45 0 L 1
ATOM   6473 H HE21 . GLN . . 200 ? 22.450 17.835 29.919 1.00  81.50 0 L 1
ATOM   6474 H HE22 . GLN . . 200 ? 22.060 17.963 28.487 1.00  81.50 0 L 1
ATOM   6475 N N   . GLY . . 201 ? 21.069 13.635 33.260 1.00  63.80 0 L 1
ATOM   6476 C CA  . GLY . . 201 ? 20.649 14.307 34.475 1.00  66.58 0 L 1
ATOM   6477 C C   . GLY . . 201 ? 21.052 13.602 35.755 1.00  70.78 0 L 1
ATOM   6478 O O   . GLY . . 201 ? 20.437 13.812 36.804 1.00  62.82 0 L 1
ATOM   6479 H H   . GLY . . 201 ? 20.468 13.127 32.915 1.00  73.67 0 L 1
ATOM   6480 H HA2 . GLY . . 201 ? 21.038 15.195 34.491 1.00  77.00 0 L 1
ATOM   6481 H HA3 . GLY . . 201 ? 19.682 14.386 34.472 1.00  77.00 0 L 1
ATOM   6482 N N   . LEU . . 202 ? 22.084 12.763 35.682 1.00  69.71 0 L 1
ATOM   6483 C CA  . LEU . . 202 ? 22.653 12.092 36.846 1.00  68.85 0 L 1
ATOM   6484 C C   . LEU . . 202 ? 24.120 12.481 36.955 1.00  73.52 0 L 1
ATOM   6485 O O   . LEU . . 202 ? 24.906 12.207 36.041 1.00  76.35 0 L 1
ATOM   6486 C CB  . LEU . . 202 ? 22.511 10.573 36.734 1.00  62.40 0 L 1
ATOM   6487 C CG  . LEU . . 202 ? 21.111  9.999 36.964 1.00  66.64 0 L 1
ATOM   6488 C CD1 . LEU . . 202 ? 21.083  8.511 36.629 1.00  54.84 0 L 1
ATOM   6489 C CD2 . LEU . . 202 ? 20.647 10.236 38.391 1.00  67.85 0 L 1
ATOM   6490 H H   . LEU . . 202 ? 22.483 12.562 34.947 1.00  78.50 0 L 1
ATOM   6491 H HA  . LEU . . 202 ? 22.190 12.383 37.648 1.00  77.46 0 L 1
ATOM   6492 H HB2 . LEU . . 202 ? 22.783 10.310 35.840 1.00  69.73 0 L 1
ATOM   6493 H HB3 . LEU . . 202 ? 23.097 10.167 37.392 1.00  69.73 0 L 1
ATOM   6494 H HG  . LEU . . 202 ? 20.489 10.456 36.376 1.00  74.81 0 L 1
ATOM   6495 H HD11 . LEU . . 202 ? 20.185  8.172 36.769 1.00  60.65 0 L 1
ATOM   6496 H HD12 . LEU . . 202 ? 21.341  8.392 35.701 1.00  60.65 0 L 1
ATOM   6497 H HD13 . LEU . . 202 ? 21.707  8.046 37.208 1.00  60.65 0 L 1
ATOM   6498 H HD21 . LEU . . 202 ? 19.806  9.774 38.530 1.00  76.26 0 L 1
ATOM   6499 H HD22 . LEU . . 202 ? 21.318  9.894 39.002 1.00  76.26 0 L 1
ATOM   6500 H HD23 . LEU . . 202 ? 20.527 11.189 38.531 1.00  76.26 0 L 1
ATOM   6501 N N   . SER . . 203 ? 24.489 13.118 38.070 1.00  75.28 0 L 1
ATOM   6502 C CA  . SER . . 203 ? 25.878 13.528 38.256 1.00  78.75 0 L 1
ATOM   6503 C C   . SER . . 203 ? 26.822 12.336 38.196 1.00  80.44 0 L 1
ATOM   6504 O O   . SER . . 203 ? 27.974 12.476 37.768 1.00  87.41 0 L 1
ATOM   6505 C CB  . SER . . 203 ? 26.036 14.263 39.587 1.00  76.75 0 L 1
ATOM   6506 O OG  . SER . . 203 ? 25.165 13.735 40.573 1.00  87.62 0 L 1
ATOM   6507 H H   . SER . . 203 ? 23.963 13.321 38.720 1.00  85.58 0 L 1
ATOM   6508 H HA  . SER . . 203 ? 26.120 14.141 37.545 1.00  89.75 0 L 1
ATOM   6509 H HB2 . SER . . 203 ? 26.952 14.166 39.893 1.00  87.35 0 L 1
ATOM   6510 H HB3 . SER . . 203 ? 25.828 15.201 39.455 1.00  87.35 0 L 1
ATOM   6511 H HG  . SER . . 203 ? 25.254 14.160 41.292 1.00 100.39 0 L 1
ATOM   6512 N N   . SER . . 204 ? 26.359 11.163 38.614 1.00  76.45 0 L 1
ATOM   6513 C CA  . SER . . 204 ? 27.141  9.938 38.548 1.00  81.79 0 L 1
ATOM   6514 C C   . SER . . 204 ? 26.181  8.779 38.338 1.00  69.48 0 L 1
ATOM   6515 O O   . SER . . 204 ? 24.983  8.902 38.623 1.00  66.79 0 L 1
ATOM   6516 C CB  . SER . . 204 ? 27.974  9.734 39.822 1.00  85.05 0 L 1
ATOM   6517 O OG  . SER . . 204 ? 27.152  9.683 40.974 1.00  73.86 0 L 1
ATOM   6518 H H   . SER . . 204 ? 25.574 11.050 38.945 1.00  86.87 0 L 1
ATOM   6519 H HA  . SER . . 204 ? 27.751  9.971 37.794 1.00  93.28 0 L 1
ATOM   6520 H HB2 . SER . . 204 ? 28.462  8.899 39.746 1.00  97.18 0 L 1
ATOM   6521 H HB3 . SER . . 204 ? 28.594 10.474 39.912 1.00  97.18 0 L 1
ATOM   6522 H HG  . SER . . 204 ? 27.627  9.605 41.662 1.00  83.77 0 L 1
ATOM   6523 N N   . PRO . . 205 ? 26.666  7.642 37.841 1.00  64.50 0 L 1
ATOM   6524 C CA  . PRO . . 205 ? 25.759  6.522 37.561 1.00  67.16 0 L 1
ATOM   6525 C C   . PRO . . 205 ? 25.048  6.055 38.822 1.00  64.31 0 L 1
ATOM   6526 O O   . PRO . . 205 ? 25.595  6.102 39.926 1.00  73.66 0 L 1
ATOM   6527 C CB  . PRO . . 205 ? 26.683  5.431 37.001 1.00  70.65 0 L 1
ATOM   6528 C CG  . PRO . . 205 ? 27.999  6.085 36.738 1.00  72.47 0 L 1
ATOM   6529 C CD  . PRO . . 205 ? 28.078  7.308 37.587 1.00  76.48 0 L 1
ATOM   6530 H HA  . PRO . . 205 ? 25.107  6.769 36.888 1.00  79.30 0 L 1
ATOM   6531 H HB2 . PRO . . 205 ? 26.780  4.721 37.656 1.00  83.50 0 L 1
ATOM   6532 H HB3 . PRO . . 205 ? 26.307  5.077 36.181 1.00  83.50 0 L 1
ATOM   6533 H HG2 . PRO . . 205 ? 28.713  5.471 36.967 1.00  85.68 0 L 1
ATOM   6534 H HG3 . PRO . . 205 ? 28.055  6.324 35.799 1.00  85.68 0 L 1
ATOM   6535 H HD2 . PRO . . 205 ? 28.543  7.121 38.418 1.00  90.49 0 L 1
ATOM   6536 H HD3 . PRO . . 205 ? 28.523  8.029 37.113 1.00  90.49 0 L 1
ATOM   6537 N N   . VAL . . 206 ? 23.810  5.601 38.645 1.00  60.83 0 L 1
ATOM   6538 C CA  . VAL . . 206 ? 22.972  5.134 39.745 1.00  57.51 0 L 1
ATOM   6539 C C   . VAL . . 206 ? 22.813  3.628 39.610 1.00  60.53 0 L 1
ATOM   6540 O O   . VAL . . 206 ? 22.448  3.133 38.540 1.00  51.44 0 L 1
ATOM   6541 C CB  . VAL . . 206 ? 21.603  5.838 39.750 1.00  58.41 0 L 1
ATOM   6542 C CG1 . VAL . . 206 ? 20.615  5.085 40.629 1.00  62.94 0 L 1
ATOM   6543 C CG2 . VAL . . 206 ? 21.751  7.277 40.222 1.00  71.94 0 L 1
ATOM   6544 H H   . VAL . . 206 ? 23.425  5.554 37.878 1.00  75.93 0 L 1
ATOM   6545 H HA  . VAL . . 206 ? 23.411  5.324 40.589 1.00  71.95 0 L 1
ATOM   6546 H HB  . VAL . . 206 ? 21.252  5.848 38.846 1.00  73.02 0 L 1
ATOM   6547 H HG11 . VAL . . 206 ? 19.881  5.677 40.857 1.00  78.45 0 L 1
ATOM   6548 H HG12 . VAL . . 206 ? 20.281  4.316 40.141 1.00  78.45 0 L 1
ATOM   6549 H HG13 . VAL . . 206 ? 21.068  4.793 41.436 1.00  78.45 0 L 1
ATOM   6550 H HG21 . VAL . . 206 ? 20.900  7.732 40.123 1.00  89.26 0 L 1
ATOM   6551 H HG22 . VAL . . 206 ? 22.022  7.279 41.153 1.00  89.26 0 L 1
ATOM   6552 H HG23 . VAL . . 206 ? 22.426  7.719 39.682 1.00  89.26 0 L 1
ATOM   6553 N N   . THR . . 207 ? 23.089  2.900 40.685 1.00  63.47 0 L 1
ATOM   6554 C CA  . THR . . 207 ? 23.013  1.447 40.677 1.00  63.70 0 L 1
ATOM   6555 C C   . THR . . 207 ? 21.908  0.986 41.616 1.00  57.29 0 L 1
ATOM   6556 O O   . THR . . 207 ? 21.812  1.462 42.752 1.00  61.67 0 L 1
ATOM   6557 C CB  . THR . . 207 ? 24.348  0.820 41.085 1.00  64.87 0 L 1
ATOM   6558 C CG2 . THR . . 207 ? 24.315 -0.684 40.867 1.00  69.60 0 L 1
ATOM   6559 O OG1 . THR . . 207 ? 25.406  1.384 40.300 1.00  66.49 0 L 1
ATOM   6560 H H   . THR . . 207 ? 23.327  3.233 41.442 1.00  73.90 0 L 1
ATOM   6561 H HA  . THR . . 207 ? 22.796  1.145 39.781 1.00  74.17 0 L 1
ATOM   6562 H HB  . THR . . 207 ? 24.512  0.994 42.025 1.00  75.58 0 L 1
ATOM   6563 H HG1 . THR . . 207 ? 26.134  1.007 40.486 1.00  77.52 0 L 1
ATOM   6564 H HG21 . THR . . 207 ? 25.188 -1.064 41.048 1.00  81.25 0 L 1
ATOM   6565 H HG22 . THR . . 207 ? 23.664 -1.091 41.460 1.00  81.25 0 L 1
ATOM   6566 H HG23 . THR . . 207 ? 24.071 -0.880 39.949 1.00  81.25 0 L 1
ATOM   6567 N N   . LYS . . 208 ? 21.072  0.073 41.131 1.00  58.97 0 L 1
ATOM   6568 C CA  . LYS . . 208 ? 20.059 -0.590 41.942 1.00  62.84 0 L 1
ATOM   6569 C C   . LYS . . 208 ? 20.313 -2.088 41.880 1.00  61.89 0 L 1
ATOM   6570 O O   . LYS . . 208 ? 20.435 -2.652 40.790 1.00  57.48 0 L 1
ATOM   6571 C CB  . LYS . . 208 ? 18.644 -0.255 41.457 1.00  55.29 0 L 1
ATOM   6572 C CG  . LYS . . 208 ? 18.398  1.233 41.243 1.00  63.91 0 L 1
ATOM   6573 C CD  . LYS . . 208 ? 18.495  2.033 42.543 1.00  64.06 0 L 1
ATOM   6574 C CE  . LYS . . 208 ? 17.165  2.088 43.286 1.00  72.44 0 L 1
ATOM   6575 N NZ  . LYS . . 208 ? 16.974  3.387 43.998 1.00  72.09 1 L 1
ATOM   6576 H H   . LYS . . 208 ? 21.075 -0.186 40.311 1.00  67.95 0 L 1
ATOM   6577 H HA  . LYS . . 208 ? 20.123 -0.297 42.864 1.00  72.61 0 L 1
ATOM   6578 H HB2 . LYS . . 208 ? 18.493 -0.705 40.611 1.00  63.54 0 L 1
ATOM   6579 H HB3 . LYS . . 208 ? 18.008 -0.568 42.118 1.00  63.54 0 L 1
ATOM   6580 H HG2 . LYS . . 208 ? 19.061  1.579 40.626 1.00  73.89 0 L 1
ATOM   6581 H HG3 . LYS . . 208 ? 17.508  1.358 40.878 1.00  73.89 0 L 1
ATOM   6582 H HD2 . LYS . . 208 ? 19.150  1.616 43.127 1.00  74.07 0 L 1
ATOM   6583 H HD3 . LYS . . 208 ? 18.763  2.943 42.339 1.00  74.07 0 L 1
ATOM   6584 H HE2 . LYS . . 208 ? 16.440  1.982 42.651 1.00  84.12 0 L 1
ATOM   6585 H HE3 . LYS . . 208 ? 17.137  1.375 43.943 1.00  84.12 0 L 1
ATOM   6586 H HZ1 . LYS . . 208 ? 16.186  3.395 44.411 1.00  83.70 0 L 1
ATOM   6587 H HZ2 . LYS . . 208 ? 17.618  3.499 44.602 1.00  83.70 0 L 1
ATOM   6588 H HZ3 . LYS . . 208 ? 17.002  4.060 43.416 1.00  83.70 0 L 1
ATOM   6589 N N   . SER . . 209 ? 20.402 -2.727 43.043 1.00  60.84 0 L 1
ATOM   6590 C CA  . SER . . 209 ? 20.814 -4.119 43.104 1.00  62.35 0 L 1
ATOM   6591 C C   . SER . . 209 ? 20.019 -4.863 44.166 1.00  69.52 0 L 1
ATOM   6592 O O   . SER . . 209 ? 19.348 -4.268 45.015 1.00  60.02 0 L 1
ATOM   6593 C CB  . SER . . 209 ? 22.312 -4.239 43.401 1.00  66.47 0 L 1
ATOM   6594 O OG  . SER . . 209 ? 22.589 -3.808 44.722 1.00  77.60 0 L 1
ATOM   6595 H H   . SER . . 209 ? 20.229 -2.373 43.807 1.00  72.68 0 L 1
ATOM   6596 H HA  . SER . . 209 ? 20.617 -4.531 42.247 1.00  74.50 0 L 1
ATOM   6597 H HB2 . SER . . 209 ? 22.580 -5.166 43.305 1.00  79.44 0 L 1
ATOM   6598 H HB3 . SER . . 209 ? 22.805 -3.685 42.776 1.00  79.44 0 L 1
ATOM   6599 H HG  . SER . . 209 ? 23.414 -3.856 44.872 1.00  92.80 0 L 1
ATOM   6600 N N   . PHE . . 210 ? 20.112 -6.190 44.099 1.00  64.42 0 L 1
ATOM   6601 C CA  . PHE . . 210 ? 19.472 -7.066 45.068 1.00  68.46 0 L 1
ATOM   6602 C C   . PHE . . 210 ? 20.293 -8.339 45.217 1.00  72.22 0 L 1
ATOM   6603 O O   . PHE . . 210 ? 21.036 -8.741 44.314 1.00  61.11 0 L 1
ATOM   6604 C CB  . PHE . . 210 ? 18.030 -7.409 44.660 1.00  61.86 0 L 1
ATOM   6605 C CG  . PHE . . 210 ? 17.934 -8.336 43.474 1.00  66.51 0 L 1
ATOM   6606 C CD1 . PHE . . 210 ? 17.962 -9.713 43.646 1.00  61.81 0 L 1
ATOM   6607 C CD2 . PHE . . 210 ? 17.816 -7.830 42.188 1.00  63.03 0 L 1
ATOM   6608 C CE1 . PHE . . 210 ? 17.879 -10.566 42.562 1.00  65.26 0 L 1
ATOM   6609 C CE2 . PHE . . 210 ? 17.727 -8.680 41.098 1.00  63.33 0 L 1
ATOM   6610 C CZ  . PHE . . 210 ? 17.760 -10.049 41.286 1.00  66.50 0 L 1
ATOM   6611 H H   . PHE . . 210 ? 20.550 -6.612 43.490 1.00  76.23 0 L 1
ATOM   6612 H HA  . PHE . . 210 ? 19.450 -6.618 45.928 1.00  81.08 0 L 1
ATOM   6613 H HB2 . PHE . . 210 ? 17.589 -7.840 45.409 1.00  73.17 0 L 1
ATOM   6614 H HB3 . PHE . . 210 ? 17.568 -6.588 44.431 1.00  73.17 0 L 1
ATOM   6615 H HD1 . PHE . . 210 ? 18.036 -10.067 44.503 1.00  73.11 0 L 1
ATOM   6616 H HD2 . PHE . . 210 ? 17.796 -6.910 42.056 1.00  74.57 0 L 1
ATOM   6617 H HE1 . PHE . . 210 ? 17.906 -11.487 42.691 1.00  77.24 0 L 1
ATOM   6618 H HE2 . PHE . . 210 ? 17.645 -8.330 40.241 1.00  74.93 0 L 1
ATOM   6619 H HZ  . PHE . . 210 ? 17.704 -10.620 40.555 1.00  78.74 0 L 1
ATOM   6620 N N   . ASN . . 211 ? 20.142 -8.973 46.379 1.00  72.70 0 L 1
ATOM   6621 C CA  . ASN . . 211 ? 20.741 -10.268 46.668 1.00  79.01 0 L 1
ATOM   6622 C C   . ASN . . 211 ? 19.673 -11.348 46.552 1.00  68.51 0 L 1
ATOM   6623 O O   . ASN . . 211 ? 18.606 -11.241 47.165 1.00  77.26 0 L 1
ATOM   6624 C CB  . ASN . . 211 ? 21.359 -10.285 48.066 1.00  67.77 0 L 1
ATOM   6625 C CG  . ASN . . 211 ? 22.531 -9.334 48.194 1.00  66.42 0 L 1
ATOM   6626 N ND2 . ASN . . 211 ? 22.894 -9.004 49.428 1.00  82.06 0 L 1
ATOM   6627 O OD1 . ASN . . 211 ? 23.105 -8.899 47.197 1.00  75.80 0 L 1
ATOM   6628 H H   . ASN . . 211 ? 19.681 -8.659 47.035 1.00  84.16 0 L 1
ATOM   6629 H HA  . ASN . . 211 ? 21.444 -10.455 46.026 1.00  91.72 0 L 1
ATOM   6630 H HB2 . ASN . . 211 ? 20.687 -10.021 48.713 1.00  78.24 0 L 1
ATOM   6631 H HB3 . ASN . . 211 ? 21.675 -11.181 48.264 1.00  78.24 0 L 1
ATOM   6632 H HD21 . ASN . . 211 ? 22.468 -9.327 50.102 1.00  95.39 0 L 1
ATOM   6633 H HD22 . ASN . . 211 ? 23.554 -8.467 49.554 1.00  95.39 0 L 1
ATOM   6634 N N   . ARG . . 212 ? 19.966 -12.384 45.774 1.00  64.72 0 L 1
ATOM   6635 C CA  . ARG . . 212 ? 18.979 -13.419 45.491 1.00  77.63 0 L 1
ATOM   6636 C C   . ARG . . 212 ? 18.483 -14.064 46.781 1.00  82.83 0 L 1
ATOM   6637 O O   . ARG . . 212 ? 19.265 -14.652 47.534 1.00  82.76 0 L 1
ATOM   6638 C CB  . ARG . . 212 ? 19.585 -14.474 44.565 1.00  68.22 0 L 1
ATOM   6639 C CG  . ARG . . 212 ? 18.643 -15.627 44.241 1.00  81.16 0 L 1
ATOM   6640 C CD  . ARG . . 212 ? 19.290 -16.656 43.324 1.00  74.01 0 L 1
ATOM   6641 N NE  . ARG . . 212 ? 20.664 -16.958 43.706 1.00  77.88 0 L 1
ATOM   6642 C CZ  . ARG . . 212 ? 21.008 -17.670 44.771 1.00  82.32 0 L 1
ATOM   6643 N NH1 . ARG . . 212 ? 20.099 -18.174 45.589 1.00  90.94 1 L 1
ATOM   6644 N NH2 . ARG . . 212 ? 22.297 -17.882 45.021 1.00  81.61 0 L 1
ATOM   6645 H H   . ARG . . 212 ? 20.730 -12.512 45.395 1.00  76.25 0 L 1
ATOM   6646 H HA  . ARG . . 212 ? 18.217 -13.016 45.048 1.00  91.74 0 L 1
ATOM   6647 H HB2 . ARG . . 212 ? 19.831 -14.049 43.729 1.00  80.45 0 L 1
ATOM   6648 H HB3 . ARG . . 212 ? 20.372 -14.846 44.992 1.00  80.45 0 L 1
ATOM   6649 H HG2 . ARG . . 212 ? 18.390 -16.074 45.064 1.00  95.98 0 L 1
ATOM   6650 H HG3 . ARG . . 212 ? 17.854 -15.279 43.796 1.00  95.98 0 L 1
ATOM   6651 H HD2 . ARG . . 212 ? 18.780 -17.480 43.361 1.00  87.39 0 L 1
ATOM   6652 H HD3 . ARG . . 212 ? 19.299 -16.311 42.416 1.00  87.39 0 L 1
ATOM   6653 H HE  . ARG . . 212 ? 21.295 -16.653 43.207 1.00  92.04 0 L 1
ATOM   6654 H HH11 . ARG . . 212 ? 19.263 -18.043 45.435 1.00 107.72 0 L 1
ATOM   6655 H HH12 . ARG . . 212 ? 20.344 -18.634 46.273 1.00 107.72 0 L 1
ATOM   6656 H HH21 . ARG . . 212 ? 22.896 -17.558 44.495 1.00  96.51 0 L 1
ATOM   6657 H HH22 . ARG . . 212 ? 22.532 -18.344 45.706 1.00  96.51 0 L 1
ATOM   6658 N N   . GLY . . 213 ? 17.176 -13.955 47.031 1.00  77.97 0 L 1
ATOM   6659 C CA  . GLY . . 213 ? 16.543 -14.591 48.171 1.00  80.26 0 L 1
ATOM   6660 C C   . GLY . . 213 ? 16.109 -13.653 49.277 1.00  83.58 0 L 1
ATOM   6661 O O   . GLY . . 213 ? 15.522 -14.119 50.261 1.00  90.72 0 L 1
ATOM   6662 H H   . GLY . . 213 ? 16.630 -13.508 46.540 1.00  96.71 0 L 1
ATOM   6663 H HA2 . GLY . . 213 ? 15.756 -15.065 47.863 1.00  99.46 0 L 1
ATOM   6664 H HA3 . GLY . . 213 ? 17.167 -15.227 48.555 1.00  99.46 0 L 1
ATOM   6665 N N   . GLU . . 214 ? 16.369 -12.356 49.156 1.00  85.65 0 L 1
ATOM   6666 C CA  . GLU . . 214 ? 16.001 -11.403 50.197 1.00  90.45 0 L 1
ATOM   6667 C C   . GLU . . 214 ? 14.806 -10.559 49.771 1.00  95.67 0 L 1
ATOM   6668 O O   . GLU . . 214 ? 13.830 -10.428 50.512 1.00  97.83 0 L 1
ATOM   6669 C CB  . GLU . . 214 ? 17.191 -10.502 50.536 1.00  89.05 0 L 1
ATOM   6670 C CG  . GLU . . 214 ? 18.410 -11.262 51.041 1.00  87.21 0 L 1
ATOM   6671 C CD  . GLU . . 214 ? 19.579 -10.349 51.363 1.00  92.82 0 L 1
ATOM   6672 O OE1 . GLU . . 214 ? 19.360 -9.124 51.486 1.00  92.81 0 L 1
ATOM   6673 O OE2 . GLU . . 214 ? 20.714 -10.857 51.490 1.00  85.38 -1 L 1
ATOM   6674 H H   . GLU . . 214 ? 16.760 -12.001 48.478 1.00 100.80 0 L 1
ATOM   6675 H HA  . GLU . . 214 ? 15.751 -11.888 50.999 1.00 106.56 0 L 1
ATOM   6676 H HB2 . GLU . . 214 ? 17.454 -10.018 49.738 1.00 104.89 0 L 1
ATOM   6677 H HB3 . GLU . . 214 ? 16.924 -9.878 51.228 1.00 104.89 0 L 1
ATOM   6678 H HG2 . GLU . . 214 ? 18.171 -11.740 51.851 1.00 102.68 0 L 1
ATOM   6679 H HG3 . GLU . . 214 ? 18.697 -11.888 50.358 1.00 102.68 0 L 1
HETATM 6680 O O   . HOH . . 301 ?  9.419 -13.926 36.594 1.00  63.47 0 L 1
HETATM 6681 O O   . HOH . . 302 ? 26.261  3.524 40.786 1.00  77.46 0 L 1
HETATM 6682 O O   . HOH . . 303 ?  7.105  4.869 -5.037 1.00  71.06 0 L 1
HETATM 6683 O O   . HOH . . 304 ?  6.417 -14.811 43.127 1.00  83.54 0 L 1
HETATM 6684 O O   . HOH . . 305 ? 12.226 12.624 16.827 1.00  62.69 0 L 1
HETATM 6685 O O   . HOH . . 306 ?  9.250 28.577 21.786 1.00  63.55 0 L 1
HETATM 6686 O O   . HOH . . 307 ? 13.319 -12.720 29.524 1.00  69.35 0 L 1
HETATM 6687 O O   . HOH . . 308 ? 17.225 -3.457 45.814 1.00  76.22 0 L 1
HETATM 6688 O O   . HOH . . 309 ? 12.015 -25.590 35.933 1.00  77.95 0 L 1
HETATM 6689 O O   . HOH . . 310 ? 10.654  6.474 22.334 1.00  56.25 0 L 1
HETATM 6690 O O   . HOH . . 311 ? 22.051  0.538 27.313 1.00  62.02 0 L 1
HETATM 6691 O O   . HOH . . 312 ? 21.385 -13.167 51.036 1.00  68.33 0 L 1
HETATM 6692 O O   . HOH . . 313 ?  7.512  6.098  4.154 1.00  49.90 0 L 1
HETATM 6693 O O   . HOH . . 314 ? -1.744 26.923  5.373 1.00  60.68 0 L 1
HETATM 6694 O O   . HOH . . 315 ? 14.259 24.248 22.838 1.00  62.38 0 L 1
HETATM 6695 O O   . HOH . . 316 ?  8.203  3.965 -12.538 1.00  87.46 0 L 1
HETATM 6696 O O   . HOH . . 317 ? 22.234 -7.512 25.181 1.00  65.22 0 L 1
HETATM 6697 O O   . HOH . . 318 ? 11.518 -10.147 36.788 1.00  69.55 0 L 1
HETATM 6698 O O   . HOH . . 319 ?  5.149  9.642 32.682 1.00  71.50 0 L 1
HETATM 6699 O O   . HOH . . 320 ? -3.418 25.980 -3.073 1.00  66.06 0 L 1
HETATM 6700 O O   . HOH . . 321 ? 12.504 10.032  1.974 1.00  59.36 0 L 1
HETATM 6701 O O   . HOH . . 322 ? -6.616 27.925 11.695 1.00  69.63 0 L 1
HETATM 6702 O O   . HOH . . 323 ? 27.117 -4.702 31.535 1.00  80.76 0 L 1
HETATM 6703 O O   . HOH . . 324 ? 23.598 -7.549 28.949 1.00  67.04 0 L 1
HETATM 6704 O O   . HOH . . 325 ? 22.578 -6.454 46.537 1.00  64.00 0 L 1
HETATM 6705 O O   . HOH . . 326 ? 10.866 29.424 19.540 1.00  56.05 0 L 1
HETATM 6706 O O   . HOH . . 327 ?  7.923 25.679 -8.546 1.00  60.58 0 L 1
HETATM 6707 O O   . HOH . . 328 ?  8.556 -15.009 43.527 1.00  78.80 0 L 1
HETATM 6708 O O   . HOH . . 329 ?  4.334 26.852 -3.486 1.00  68.40 0 L 1
HETATM 6709 O O   . HOH . . 330 ? 27.622  1.379 33.874 1.00  75.05 0 L 1
HETATM 6710 O O   . HOH . . 331 ? -3.109 12.856 13.270 1.00  61.14 0 L 1
HETATM 6711 O O   . HOH . . 332 ?  4.774  6.943 11.539 1.00  55.38 0 L 1
HETATM 6712 O O   . HOH . . 333 ? 22.297 -23.057 31.889 1.00  65.85 0 L 1
HETATM 6713 O O   . HOH . . 334 ? 22.078 13.400 26.928 1.00  73.68 0 L 1
HETATM 6714 O O   . HOH . . 335 ?  9.822 -4.641 28.045 1.00  56.91 0 L 1
HETATM 6715 O O   . HOH . . 336 ? 11.516  0.302 22.237 1.00  63.27 0 L 1
HETATM 6716 O O   . HOH . . 337 ? 25.364  2.531 33.266 1.00  64.26 0 L 1
HETATM 6717 O O   . HOH . . 338 ? 20.810 -5.010 26.018 1.00  64.48 0 L 1
HETATM 6718 O O   . HOH . . 339 ? 14.612 24.694 20.459 1.00  58.25 0 L 1
HETATM 6719 O O   . HOH . . 340 ? 11.887 10.378 36.813 1.00  65.77 0 L 1
HETATM 6720 O O   . HOH . . 341 ? -2.686 10.311 13.239 1.00  51.63 0 L 1
HETATM 6721 O O   . HOH . . 342 ?  4.261 21.103 -0.336 1.00  53.08 0 L 1
HETATM 6722 O O   . HOH . . 343 ? 16.845 13.854 15.868 1.00  69.10 0 L 1
HETATM 6723 O O   . HOH . . 344 ?  4.684 16.037 24.777 1.00  75.66 0 L 1
HETATM 6724 O O   . HOH . . 345 ? 24.753 -20.776 30.426 1.00  88.76 0 L 1
HETATM 6725 O O   . HOH . . 346 ? -0.328 26.104  2.399 1.00  54.38 0 L 1
HETATM 6726 O O   . HOH . . 347 ? 33.182 -7.593 34.588 1.00  71.34 0 L 1
HETATM 6727 O O   . HOH . . 348 ? 14.353 12.073 -4.464 1.00  62.05 0 L 1
HETATM 6728 O O   . HOH . . 349 ? 26.728 -7.622 40.554 1.00  71.39 0 L 1
HETATM 6729 O O   . HOH . . 350 ?  5.211 27.955  3.758 1.00  54.13 0 L 1
HETATM 6730 O O   . HOH . . 351 ? 16.992 -10.592 27.785 1.00  68.01 0 L 1
HETATM 6731 O O   . HOH . . 352 ? -7.277 16.234  8.562 1.00  64.77 0 L 1
HETATM 6732 O O   . HOH . . 353 ?  8.855 20.744 -11.439 1.00  65.74 0 L 1
HETATM 6733 O O   . HOH . . 354 ?  6.459  7.304 28.045 1.00  57.22 0 L 1
HETATM 6734 O O   . HOH . . 355 ? -6.502 23.430 -4.657 1.00  63.22 0 L 1
HETATM 6735 O O   . HOH . . 356 ? 24.866 -5.206 30.536 1.00  70.32 0 L 1
HETATM 6736 O O   . HOH . . 357 ? 12.570 26.001 11.186 1.00  50.10 0 L 1
HETATM 6737 O O   . HOH . . 358 ? 16.825 17.325 12.773 1.00  55.51 0 L 1
HETATM 6738 O O   . HOH . . 359 ? 15.193 15.851  1.345 1.00  61.82 0 L 1
HETATM 6739 O O   . HOH . . 360 ? -6.551 21.011 -6.093 1.00  53.85 0 L 1
HETATM 6740 O O   . HOH . . 361 ?  6.853  0.824 -6.872 1.00  65.94 0 L 1
HETATM 6741 O O   . HOH . . 362 ?  5.404  9.940 15.861 1.00  60.88 0 L 1
HETATM 6742 O O   . HOH . . 363 ? 16.227 15.179 37.279 1.00  53.67 0 L 1
HETATM 6743 O O   . HOH . . 364 ? 17.925 -4.250 23.059 1.00  63.04 0 L 1
HETATM 6744 O O   . HOH . . 365 ? 13.057 13.981 22.320 1.00  62.98 0 L 1
HETATM 6745 O O   . HOH . . 366 ? 14.830 -10.177 26.293 1.00  69.01 0 L 1
HETATM 6746 O O   . HOH . . 367 ? 17.732 13.607  8.578 1.00  58.18 0 L 1
HETATM 6747 O O   . HOH . . 368 ?  4.923 19.142 27.329 1.00  76.44 0 L 1
HETATM 6748 O O   . HOH . . 369 ?  4.625  4.194 24.088 1.00  57.27 0 L 1
HETATM 6749 O O   . HOH . . 370 ? -8.416 24.586  7.428 1.00  59.03 0 L 1
HETATM 6750 O O   . HOH . . 371 ? 21.455 11.194 28.713 1.00  61.82 0 L 1
HETATM 6751 O O   . HOH . . 372 ?  5.776  2.862 -5.182 1.00  66.73 0 L 1
HETATM 6752 O O   . HOH . . 373 ? 11.672 -2.650 42.633 1.00  65.34 0 L 1
HETATM 6753 O O   . HOH . . 374 ?  3.436 27.398  8.321 1.00  55.92 0 L 1
HETATM 6754 O O   . HOH . . 375 ?  8.371  6.659 -12.516 1.00  68.95 0 L 1
HETATM 6755 O O   . HOH . . 376 ? -11.697 13.802  6.827 1.00  56.96 0 L 1
HETATM 6756 O O   . HOH . . 377 ?  8.918  6.685  9.221 1.00  68.49 0 L 1
HETATM 6757 O O   . HOH . . 378 ? -5.479 26.597  1.542 1.00  59.70 0 L 1
HETATM 6758 O O   . HOH . . 379 ? 18.863 16.179 36.883 1.00  66.49 0 L 1
HETATM 6759 O O   . HOH . . 380 ? 21.363 12.806 24.358 1.00  62.70 0 L 1
HETATM 6760 O O   . HOH . . 381 ? 27.057 -20.509 34.253 1.00  69.08 0 L 1
HETATM 6761 O O   . HOH . . 382 ?  6.115 25.524  3.406 1.00  56.59 0 L 1
HETATM 6762 O O   . HOH . . 383 ? -7.744  9.998  8.438 1.00  57.65 0 L 1
HETATM 6763 O O   . HOH . . 384 ? -7.535 12.419  7.028 1.00  57.17 0 L 1
HETATM 6764 O O   . HOH . . 385 ?  7.400 19.092 -9.216 1.00  53.70 0 L 1
HETATM 6765 O O   . HOH . . 386 ? 20.336 -3.302 28.394 1.00  59.50 0 L 1
HETATM 6766 O O   . HOH . . 387 ? 15.682  5.586 41.551 1.00  67.79 0 L 1
HETATM 6767 O O   . HOH . . 388 ? 25.846 14.719 32.388 1.00  70.60 0 L 1
HETATM 6768 O O   . HOH . . 389 ? 31.196 -12.937 39.682 1.00  59.14 0 L 1
HETATM 6769 O O   . HOH . . 390 ?  0.367  7.366 -13.860 1.00  51.06 0 L 1
HETATM 6770 O O   . HOH . . 391 ? 13.178 -5.177 27.949 1.00  57.63 0 L 1
HETATM 6771 O O   . HOH . . 392 ? 14.328 -1.359 42.972 1.00  55.53 0 L 1
HETATM 6772 O O   . HOH . . 393 ? 25.250  9.575 34.904 1.00  70.60 0 L 1
HETATM 6773 O O   . HOH . . 394 ? 29.147 -13.662 37.317 1.00  69.29 0 L 1
HETATM 6774 O O   . HOH . . 395 ? 16.915 12.334  3.827 1.00  72.15 0 L 1
HETATM 6775 O O   . HOH . . 396 ? 10.261 -6.528 29.541 1.00  52.72 0 L 1
HETATM 6776 O O   . HOH . . 397 ? -2.781 16.254 -3.955 1.00  50.89 0 L 1
HETATM 6777 O O   . HOH . . 398 ? 13.356  4.388 42.491 1.00  71.25 0 L 1
HETATM 6778 O O   . HOH . . 399 ?  5.917  4.359 -13.518 1.00  77.57 0 L 1
HETATM 6779 O O   . HOH . . 400 ? 26.781 12.523 33.809 1.00  88.38 0 L 1
HETATM 6780 O O   . HOH . . 401 ? 11.909  8.776 10.114 1.00  71.24 0 L 1
HETATM 6781 O O   . HOH . . 402 ? -1.617  7.942 -5.273 1.00  53.15 0 L 1
HETATM 6782 O O   . HOH . . 403 ?  3.328  7.075 28.574 1.00  78.51 0 L 1
HETATM 6783 O O   . HOH . . 404 ?  9.547 24.184 -1.088 1.00  53.74 0 L 1
HETATM 6784 O O   . HOH . . 405 ?  7.875  8.040 30.351 1.00  53.82 0 L 1
HETATM 6785 O O   . HOH . . 406 ? -0.531 19.274 -10.259 1.00  59.15 0 L 1
HETATM 6786 O O   . HOH . . 407 ?  6.210  6.973 -10.906 1.00  79.08 0 L 1
HETATM 6787 O O   . HOH . . 408 ? 12.827 22.780 11.313 1.00  55.99 0 L 1
HETATM 6788 O O   . HOH . . 409 ? 22.131 -18.306 30.967 1.00  72.03 0 L 1
HETATM 6789 O O   . HOH . . 410 ?  6.287 11.841 17.334 1.00  60.20 0 L 1
HETATM 6790 O O   . HOH . . 411 ?  2.875 27.991 -0.850 1.00  67.66 0 L 1
HETATM 6791 O O   . HOH . . 412 ? 27.496 -5.249 41.947 1.00  71.34 0 L 1
HETATM 6792 O O   . HOH . . 413 ? 23.821  9.261 41.387 1.00  71.22 0 L 1
HETATM 6793 O O   . HOH . . 414 ? -1.752 18.869 15.209 1.00  53.99 0 L 1
HETATM 6794 O O   . HOH . . 415 ? 13.883  1.179 43.308 1.00  66.68 0 L 1
HETATM 6795 O O   . HOH . . 416 ?  8.341  7.533 12.533 1.00  72.11 0 L 1
HETATM 6796 O O   . HOH . . 417 ? 25.734 11.204 31.784 1.00  61.53 0 L 1
HETATM 6797 O O   . HOH . . 418 ? 19.156 -1.104 45.315 1.00  63.77 0 L 1
HETATM 6798 O O   . HOH . . 419 ? 18.761  4.978 25.124 1.00  64.19 0 L 1
HETATM 6799 O O   . HOH . . 420 ?  3.741  6.479 25.902 1.00  65.29 0 L 1
HETATM 6800 O O   . HOH . . 421 ? 25.046 16.550 34.671 1.00  83.45 0 L 1
HETATM 6801 O O   . HOH . . 422 ? 13.900 21.212  6.053 1.00  59.23 0 L 1
HETATM 6802 O O   . HOH . . 423 ? 11.516  5.464 -14.461 1.00  81.04 0 L 1
HETATM 6803 O O   . HOH . . 424 ? 15.156 12.741 23.376 1.00  45.71 0 L 1
HETATM 6804 O O   . HOH . . 425 ? 11.951 12.964 36.722 1.00  72.10 0 L 1
HETATM 6805 O O   . HOH . . 426 ? 22.655 -15.522 29.938 1.00  67.09 0 L 1
HETATM 6806 O O   . HOH . . 427 ? -2.928 27.457 13.985 1.00  56.11 0 L 1
HETATM 6807 O O   . HOH . . 428 ?  9.518 31.143  7.319 1.00  63.41 0 L 1
HETATM 6808 O O   . HOH . . 429 ? 29.314 -11.525 24.835 1.00  66.51 0 L 1
HETATM 6809 O O   . HOH . . 430 ? -1.233 14.069 -3.732 1.00  53.16 0 L 1
HETATM 6810 O O   . HOH . . 431 ? -2.968 28.429 -0.204 1.00  61.17 0 L 1
HETATM 6811 O O   . HOH . . 432 ? -2.018 24.228 -6.242 1.00  53.59 0 L 1
HETATM 6812 O O   . HOH . . 433 ? 16.730  1.233 23.332 1.00  60.06 0 L 1
HETATM 6813 O O   . HOH . . 434 ? -3.290 17.059 -6.998 1.00  37.72 0 L 1
HETATM 6814 O O   . HOH . . 435 ? -4.592 10.379 15.202 1.00  60.70 0 L 1
HETATM 6815 O O   . HOH . . 436 ?  3.738  7.641 14.318 1.00  73.13 0 L 1
HETATM 6816 O O   . HOH . . 437 ? -15.157 18.580  6.734 1.00  75.60 0 L 1
HETATM 6817 O O   . HOH . . 438 ? 16.589 22.652 20.534 1.00  73.64 0 L 1
HETATM 6818 O O   . HOH . . 439 ?  3.410  5.199 13.513 1.00  65.98 0 L 1
HETATM 6819 O O   . HOH . . 440 ? 12.736 -13.674 52.284 1.00  77.04 0 L 1
HETATM 6820 O O   . HOH . . 441 ?  4.210 22.085 -13.397 1.00  53.49 0 L 1
HETATM 6821 O O   . HOH . . 442 ? 15.547 13.878 -13.359 1.00  71.90 0 L 1
HETATM 6822 O O   . HOH . . 443 ?  5.517 26.347 -7.828 1.00 105.94 0 L 1
HETATM 6823 O O   . HOH . . 444 ? 16.123 -7.598 51.297 1.00  95.51 0 L 1
HETATM 6824 O O   . HOH . . 445 ?  4.014  8.283 34.937 1.00  72.66 0 L 1
HETATM 6825 O O   . HOH . . 446 ? 18.472 -11.672 25.807 1.00  66.09 0 L 1
HETATM 6826 O O   . HOH . . 447 ?  0.635 14.682 -17.692 1.00  85.10 0 L 1
HETATM 6827 O O   . HOH . . 448 ? 30.542 -12.793 32.919 1.00  74.62 0 L 1
HETATM 6828 O O   . HOH . . 449 ? -4.915 17.663 13.239 1.00  60.95 0 L 1
HETATM 6829 O O   . HOH . . 450 ? -0.849 10.589 23.242 1.00  67.25 0 L 1
HETATM 6830 O O   . HOH . . 451 ? -5.652 27.383 14.214 1.00  69.14 0 L 1
HETATM 6831 O O   . HOH . . 452 ? 17.535 16.377 16.807 1.00  61.95 0 L 1
HETATM 6832 O O   . HOH . . 453 ?  2.281  1.666 17.929 1.00  71.93 0 L 1
HETATM 6833 O O   . HOH . . 454 ?  2.689 13.502 23.116 1.00  83.40 0 L 1
HETATM 6834 O O   . HOH . . 455 ? -2.539 21.114 -8.686 1.00  63.73 0 L 1
HETATM 6835 O O   . HOH . . 456 ? 18.048 14.464  2.619 1.00  75.44 0 L 1
HETATM 6836 O O   . HOH . . 457 ? 17.700 19.072  1.510 1.00  71.68 0 L 1
HETATM 6837 O O   . HOH . . 458 ?  9.498 28.816  7.432 1.00  65.89 0 L 1
HETATM 6838 O O   . HOH . . 459 ? -4.216 26.139 -5.897 1.00  71.75 0 L 1
HETATM 6839 O O   . HOH . . 460 ? 10.782  5.289  2.293 1.00  62.06 0 L 1
HETATM 6840 O O   . HOH . . 461 ? 20.483 -3.814 23.684 1.00  56.85 0 L 1
HETATM 6841 O O   . HOH . . 462 ? -7.816 17.621 12.118 1.00  72.38 0 L 1
HETATM 6842 O O   . HOH . . 463 ?  1.630 11.207 -16.486 1.00  72.31 0 L 1
HETATM 6843 O O   . HOH . . 464 ?  2.618  3.313 20.017 1.00  58.04 0 L 1
HETATM 6844 O O   . HOH . . 465 ? 14.724 -26.894 35.139 1.00  75.95 0 L 1
HETATM 6845 O O   . HOH . . 466 ?  2.014  7.742 21.934 1.00  64.12 0 L 1
HETATM 6846 O O   . HOH . . 467 ?  2.531  5.444 22.278 1.00  63.46 0 L 1
HETATM 6847 O O   . HOH . . 468 ? 21.243 10.421 41.996 1.00  67.30 0 L 1
HETATM 6848 P PA  . GTP . . 1 ? -17.382 29.537 -83.279 1.00 139.53 0 R 1
HETATM 6849 P PB  . GTP . . 1 ? -19.574 28.585 -84.934 1.00 127.33 0 R 1
HETATM 6850 P PG  . GTP . . 1 ? -22.086 27.816 -83.701 1.00 108.87 0 R 1
HETATM 6851 C C5' . GTP . . 1 ? -17.779 31.978 -84.125 1.00 113.71 0 R 1
HETATM 6852 O O5' . GTP . . 1 ? -17.349 31.173 -83.066 1.00 121.69 0 R 1
HETATM 6853 C C4' . GTP . . 1 ? -18.306 33.309 -83.602 1.00 109.16 0 R 1
HETATM 6854 O O4' . GTP . . 1 ? -19.631 33.714 -84.460 1.00 106.07 0 R 1
HETATM 6855 C C3' . GTP . . 1 ? -18.678 33.257 -82.357 1.00 108.14 0 R 1
HETATM 6856 O O3' . GTP . . 1 ? -17.557 33.656 -81.427 1.00 113.81 0 R 1
HETATM 6857 C C2' . GTP . . 1 ? -19.807 34.281 -82.294 1.00 102.22 0 R 1
HETATM 6858 O O2' . GTP . . 1 ? -19.322 35.551 -82.268 1.00  98.81 0 R 1
HETATM 6859 C C1' . GTP . . 1 ? -20.559 33.995 -83.619 1.00  98.23 0 R 1
HETATM 6860 N N1  . GTP . . 1 ? -25.094 32.340 -81.740 1.00  72.49 0 R 1
HETATM 6861 O O1A . GTP . . 1 ? -16.789 28.862 -82.064 1.00 129.20 -1 R 1
HETATM 6862 O O1B . GTP . . 1 ? -19.127 27.183 -85.276 1.00 121.13 -1 R 1
HETATM 6863 O O1G . GTP . . 1 ? -23.483 28.387 -83.642 1.00  91.82 0 R 1
HETATM 6864 C C2  . GTP . . 1 ? -24.579 33.565 -81.710 1.00  82.70 0 R 1
HETATM 6865 N N2  . GTP . . 1 ? -25.320 34.646 -81.085 1.00  75.59 0 R 1
HETATM 6866 O O2A . GTP . . 1 ? -16.581 29.173 -84.506 1.00 122.10 -1 R 1
HETATM 6867 O O2B . GTP . . 1 ? -19.105 29.543 -86.003 1.00 117.93 -1 R 1
HETATM 6868 O O2G . GTP . . 1 ? -21.414 27.986 -82.360 1.00 104.49 -1 R 1
HETATM 6869 N N3  . GTP . . 1 ? -23.393 33.819 -82.243 1.00  77.87 0 R 1
HETATM 6870 O O3A . GTP . . 1 ? -18.937 29.024 -83.478 1.00 125.08 0 R 1
HETATM 6871 O O3B . GTP . . 1 ? -21.220 28.618 -84.852 1.00 108.68 0 R 1
HETATM 6872 O O3G . GTP . . 1 ? -22.153 26.348 -84.048 1.00 106.61 -1 R 1
HETATM 6873 C C4  . GTP . . 1 ? -22.671 32.852 -82.831 1.00  84.11 0 R 1
HETATM 6874 C C5  . GTP . . 1 ? -23.178 31.571 -82.876 1.00  83.14 0 R 1
HETATM 6875 C C6  . GTP . . 1 ? -24.437 31.335 -82.303 1.00  81.04 0 R 1
HETATM 6876 O O6  . GTP . . 1 ? -24.901 30.244 -82.325 1.00  74.79 0 R 1
HETATM 6877 N N7  . GTP . . 1 ? -22.264 30.823 -83.511 1.00  88.42 0 R 1
HETATM 6878 C C8  . GTP . . 1 ? -21.240 31.594 -83.841 1.00 101.12 0 R 1
HETATM 6879 N N9  . GTP . . 1 ? -21.470 32.833 -83.437 1.00  96.84 0 R 1
HETATM 6880 H HN1 . GTP . . 1 ? -25.873 32.195 -81.385 1.00  85.81 0 R 1
HETATM 6881 H HN21 . GTP . . 1 ? -25.007 35.033 -80.373 1.00  89.54 0 R 1
HETATM 6882 H HN22 . GTP . . 1 ? -26.075 34.907 -81.424 1.00  89.54 0 R 1
HETATM 6883 H HO2' . GTP . . 1 ? -19.277 35.855 -83.058 1.00 117.40 0 R 1
HETATM 6884 H H8  . GTP . . 1 ? -20.477 31.306 -84.288 1.00 120.17 0 R 1
HETATM 6885 H H1' . GTP . . 1 ? -21.042 34.749 -83.904 1.00 116.70 0 R 1
HETATM 6886 H H2' . GTP . . 1 ? -20.354 34.162 -81.540 1.00 121.49 0 R 1
HETATM 6887 H H3' . GTP . . 1 ? -18.968 32.394 -82.128 1.00 128.59 0 R 1
HETATM 6888 H H4' . GTP . . 1 ? -17.637 33.965 -83.663 1.00 129.82 0 R 1
HETATM 6889 H H5' . GTP . . 1 ? -17.032 32.144 -84.721 1.00 135.27 0 R 1
HETATM 6890 H H5'' . GTP . . 1 ? -18.486 31.522 -84.608 1.00 135.27 0 R 1
ATOM   6891 P P   . G   . . 2 ? -17.703 33.416 -79.850 1.00 116.02 0 R 1
ATOM   6892 C C5' . G   . . 2 ? -18.750 35.592 -78.822 1.00  99.64 0 R 1
ATOM   6893 O O5' . G   . . 2 ? -18.932 34.371 -79.524 1.00 101.73 0 R 1
ATOM   6894 C C4' . G   . . 2 ? -20.020 36.010 -78.130 1.00  95.36 0 R 1
ATOM   6895 O O4' . G   . . 2 ? -21.150 35.749 -79.007 1.00 100.89 0 R 1
ATOM   6896 C C3' . G   . . 2 ? -20.356 35.251 -76.854 1.00  99.36 0 R 1
ATOM   6897 O O3' . G   . . 2 ? -19.683 35.762 -75.717 1.00 107.05 0 R 1
ATOM   6898 C C2' . G   . . 2 ? -21.871 35.375 -76.778 1.00  98.03 0 R 1
ATOM   6899 O O2' . G   . . 2 ? -22.259 36.643 -76.270 1.00  98.52 0 R 1
ATOM   6900 C C1' . G   . . 2 ? -22.255 35.293 -78.254 1.00  96.78 0 R 1
ATOM   6901 N N1  . G   . . 2 ? -25.643 31.451 -78.147 1.00  68.16 0 R 1
ATOM   6902 C C2  . G   . . 2 ? -25.716 32.693 -77.563 1.00  75.71 0 R 1
ATOM   6903 N N2  . G   . . 2 ? -26.831 32.950 -76.864 1.00  76.70 0 R 1
ATOM   6904 N N3  . G   . . 2 ? -24.769 33.615 -77.657 1.00  77.83 0 R 1
ATOM   6905 C C4  . G   . . 2 ? -23.721 33.194 -78.398 1.00  86.87 0 R 1
ATOM   6906 C C5  . G   . . 2 ? -23.553 31.971 -79.020 1.00  81.53 0 R 1
ATOM   6907 C C6  . G   . . 2 ? -24.577 30.992 -78.912 1.00  78.74 0 R 1
ATOM   6908 O O6  . G   . . 2 ? -24.613 29.852 -79.393 1.00  74.06 0 R 1
ATOM   6909 N N7  . G   . . 2 ? -22.336 31.923 -79.686 1.00  79.93 0 R 1
ATOM   6910 C C8  . G   . . 2 ? -21.798 33.091 -79.457 1.00  87.10 0 R 1
ATOM   6911 N N9  . G   . . 2 ? -22.579 33.915 -78.680 1.00  88.71 0 R 1
ATOM   6912 O OP1 . G   . . 2 ? -16.466 34.234 -79.820 1.00 113.36 0 R 1
ATOM   6913 O OP2 . G   . . 2 ? -17.816 32.228 -78.966 1.00 111.53 -1 R 1
ATOM   6914 H HO2' . G   . . 2 ? -22.513 36.554 -75.475 1.00 115.79 0 R 1
ATOM   6915 H H1  . G   . . 2 ? -26.307 30.917 -78.030 1.00  79.35 0 R 1
ATOM   6916 H H8  . G   . . 2 ? -20.966 33.341 -79.788 1.00 102.09 0 R 1
ATOM   6917 H H1' . G   . . 2 ? -23.021 35.865 -78.418 1.00 113.70 0 R 1
ATOM   6918 H H2' . G   . . 2 ? -22.265 34.652 -76.264 1.00 115.20 0 R 1
ATOM   6919 H H21 . G   . . 2 ? -27.446 32.352 -76.802 1.00  89.61 0 R 1
ATOM   6920 H H3' . G   . . 2 ? -20.122 34.317 -76.970 1.00 116.80 0 R 1
ATOM   6921 H H22 . G   . . 2 ? -26.931 33.712 -76.479 1.00  89.61 0 R 1
ATOM   6922 H H4' . G   . . 2 ? -19.984 36.959 -77.929 1.00 112.00 0 R 1
ATOM   6923 H H5' . G   . . 2 ? -18.486 36.284 -79.449 1.00 117.13 0 R 1
ATOM   6924 H H5'' . G   . . 2 ? -18.048 35.480 -78.162 1.00 117.13 0 R 1
ATOM   6925 P P   . U   . . 3 ? -19.240 34.775 -74.528 1.00 115.20 0 R 1
ATOM   6926 C C5' . U   . . 3 ? -21.325 35.508 -73.113 1.00 102.44 0 R 1
ATOM   6927 O O5' . U   . . 3 ? -20.601 34.469 -73.758 1.00 107.29 0 R 1
ATOM   6928 C C4' . U   . . 3 ? -22.668 35.025 -72.627 1.00 104.82 0 R 1
ATOM   6929 O O4' . U   . . 3 ? -23.492 34.637 -73.758 1.00 105.43 0 R 1
ATOM   6930 C C3' . U   . . 3 ? -22.650 33.785 -71.747 1.00 109.53 0 R 1
ATOM   6931 O O3' . U   . . 3 ? -22.311 34.058 -70.399 1.00 111.77 0 R 1
ATOM   6932 C C2' . U   . . 3 ? -24.058 33.235 -71.928 1.00 105.12 0 R 1
ATOM   6933 O O2' . U   . . 3 ? -24.999 33.960 -71.148 1.00 100.64 0 R 1
ATOM   6934 C C1' . U   . . 3 ? -24.308 33.535 -73.404 1.00  98.97 0 R 1
ATOM   6935 N N1  . U   . . 3 ? -23.971 32.388 -74.283 1.00  85.93 0 R 1
ATOM   6936 C C2  . U   . . 3 ? -24.815 31.291 -74.290 1.00  87.26 0 R 1
ATOM   6937 O O2  . U   . . 3 ? -25.814 31.218 -73.594 1.00  90.83 0 R 1
ATOM   6938 N N3  . U   . . 3 ? -24.439 30.274 -75.137 1.00  70.12 0 R 1
ATOM   6939 C C4  . U   . . 3 ? -23.335 30.243 -75.965 1.00  79.59 0 R 1
ATOM   6940 O O4  . U   . . 3 ? -23.134 29.253 -76.673 1.00  80.90 0 R 1
ATOM   6941 C C5  . U   . . 3 ? -22.514 31.413 -75.911 1.00  83.87 0 R 1
ATOM   6942 C C6  . U   . . 3 ? -22.858 32.414 -75.092 1.00  85.38 0 R 1
ATOM   6943 O OP1 . U   . . 3 ? -18.357 35.538 -73.612 1.00 120.36 0 R 1
ATOM   6944 O OP2 . U   . . 3 ? -18.761 33.505 -75.132 1.00 102.80 -1 R 1
ATOM   6945 H HO2' . U   . . 3 ? -24.862 33.801 -70.335 1.00 118.21 0 R 1
ATOM   6946 H H3  . U   . . 3 ? -24.948 29.581 -75.152 1.00  81.59 0 R 1
ATOM   6947 H H5  . U   . . 3 ? -21.750 31.477 -76.438 1.00  98.09 0 R 1
ATOM   6948 H H6  . U   . . 3 ? -22.314 33.168 -75.068 1.00  99.90 0 R 1
ATOM   6949 H H1' . U   . . 3 ? -25.241 33.768 -73.532 1.00 116.21 0 R 1
ATOM   6950 H H2' . U   . . 3 ? -24.099 32.284 -71.740 1.00 123.59 0 R 1
ATOM   6951 H H3' . U   . . 3 ? -22.011 33.151 -72.108 1.00 128.88 0 R 1
ATOM   6952 H H4' . U   . . 3 ? -23.105 35.746 -72.150 1.00 123.23 0 R 1
ATOM   6953 H H5' . U   . . 3 ? -21.457 36.237 -73.738 1.00 120.37 0 R 1
ATOM   6954 H H5'' . U   . . 3 ? -20.810 35.829 -72.357 1.00 120.37 0 R 1
ATOM   6955 P P   . A   . . 4 ? -21.406 33.016 -69.577 1.00 108.05 0 R 1
ATOM   6956 C C5' . A   . . 4 ? -23.528 32.034 -68.399 1.00 107.65 0 R 1
ATOM   6957 O O5' . A   . . 4 ? -22.408 31.821 -69.243 1.00 108.90 0 R 1
ATOM   6958 C C4' . A   . . 4 ? -24.499 30.882 -68.454 1.00 108.80 0 R 1
ATOM   6959 O O4' . A   . . 4 ? -25.050 30.754 -69.791 1.00 108.33 0 R 1
ATOM   6960 C C3' . A   . . 4 ? -23.925 29.504 -68.166 1.00 106.55 0 R 1
ATOM   6961 O O3' . A   . . 4 ? -23.745 29.253 -66.784 1.00 114.17 0 R 1
ATOM   6962 C C2' . A   . . 4 ? -24.941 28.586 -68.829 1.00 102.77 0 R 1
ATOM   6963 O O2' . A   . . 4 ? -26.105 28.444 -68.028 1.00 107.71 0 R 1
ATOM   6964 C C1' . A   . . 4 ? -25.297 29.391 -70.078 1.00 103.40 0 R 1
ATOM   6965 N N1  . A   . . 4 ? -24.451 25.821 -73.704 1.00  91.38 0 R 1
ATOM   6966 C C2  . A   . . 4 ? -25.338 25.895 -72.704 1.00  88.26 0 R 1
ATOM   6967 N N3  . A   . . 4 ? -25.503 26.852 -71.796 1.00  87.36 0 R 1
ATOM   6968 C C4  . A   . . 4 ? -24.616 27.845 -71.982 1.00  87.93 0 R 1
ATOM   6969 C C5  . A   . . 4 ? -23.646 27.912 -72.965 1.00  89.09 0 R 1
ATOM   6970 C C6  . A   . . 4 ? -23.573 26.835 -73.867 1.00  88.91 0 R 1
ATOM   6971 N N6  . A   . . 4 ? -22.690 26.762 -74.865 1.00  87.73 0 R 1
ATOM   6972 N N7  . A   . . 4 ? -22.912 29.085 -72.849 1.00  90.24 0 R 1
ATOM   6973 C C8  . A   . . 4 ? -23.446 29.688 -71.816 1.00  90.41 0 R 1
ATOM   6974 N N9  . A   . . 4 ? -24.483 28.997 -71.244 1.00  96.76 0 R 1
ATOM   6975 O OP1 . A   . . 4 ? -21.014 33.661 -68.298 1.00 117.49 0 R 1
ATOM   6976 O OP2 . A   . . 4 ? -20.359 32.491 -70.489 1.00 105.67 -1 R 1
ATOM   6977 H HO2' . A   . . 4 ? -25.917 27.982 -67.352 1.00 128.69 0 R 1
ATOM   6978 H H2  . A   . . 4 ? -25.922 25.174 -72.635 1.00 105.35 0 R 1
ATOM   6979 H H8  . A   . . 4 ? -23.149 30.510 -71.499 1.00 107.93 0 R 1
ATOM   6980 H H1' . A   . . 4 ? -26.236 29.271 -70.287 1.00 123.52 0 R 1
ATOM   6981 H H2' . A   . . 4 ? -24.557 27.724 -69.052 1.00 122.77 0 R 1
ATOM   6982 H H3' . A   . . 4 ? -23.068 29.413 -68.614 1.00 127.30 0 R 1
ATOM   6983 H H4' . A   . . 4 ? -25.221 31.059 -67.831 1.00 130.00 0 R 1
ATOM   6984 H H5' . A   . . 4 ? -23.983 32.844 -68.679 1.00 128.62 0 R 1
ATOM   6985 H H61 . A   . . 4 ? -22.123 27.398 -74.985 1.00 104.71 0 R 1
ATOM   6986 H H62 . A   . . 4 ? -22.688 26.080 -75.388 1.00 104.71 0 R 1
ATOM   6987 H H5'' . A   . . 4 ? -23.220 32.145 -67.487 1.00 128.62 0 R 1
ATOM   6988 P P   . C   . . 5 ? -22.511 28.353 -66.280 1.00 109.42 0 R 1
ATOM   6989 C C5' . C   . . 5 ? -24.121 26.327 -65.878 1.00 100.20 0 R 1
ATOM   6990 O O5' . C   . . 5 ? -22.987 26.857 -66.547 1.00  97.28 0 R 1
ATOM   6991 C C4' . C   . . 5 ? -24.634 25.083 -66.558 1.00  98.60 0 R 1
ATOM   6992 O O4' . C   . . 5 ? -24.945 25.371 -67.949 1.00  99.82 0 R 1
ATOM   6993 C C3' . C   . . 5 ? -23.668 23.913 -66.635 1.00  98.69 0 R 1
ATOM   6994 O O3' . C   . . 5 ? -23.590 23.172 -65.429 1.00 103.73 0 R 1
ATOM   6995 C C2' . C   . . 5 ? -24.217 23.116 -67.811 1.00  91.24 0 R 1
ATOM   6996 O O2' . C   . . 5 ? -25.353 22.354 -67.427 1.00  96.40 0 R 1
ATOM   6997 C C1' . C   . . 5 ? -24.668 24.237 -68.747 1.00 100.37 0 R 1
ATOM   6998 N N1  . C   . . 5 ? -23.628 24.591 -69.739 1.00  97.28 0 R 1
ATOM   6999 C C2  . C   . . 5 ? -23.341 23.695 -70.773 1.00  87.98 0 R 1
ATOM   7000 O O2  . C   . . 5 ? -23.955 22.617 -70.825 1.00  89.22 0 R 1
ATOM   7001 N N3  . C   . . 5 ? -22.393 24.015 -71.685 1.00  92.35 0 R 1
ATOM   7002 C C4  . C   . . 5 ? -21.746 25.179 -71.600 1.00  91.19 0 R 1
ATOM   7003 N N4  . C   . . 5 ? -20.818 25.455 -72.521 1.00  87.50 0 R 1
ATOM   7004 C C5  . C   . . 5 ? -22.022 26.114 -70.562 1.00  94.24 0 R 1
ATOM   7005 C C6  . C   . . 5 ? -22.959 25.781 -69.666 1.00  96.68 0 R 1
ATOM   7006 O OP1 . C   . . 5 ? -22.384 28.542 -64.813 1.00 121.13 0 R 1
ATOM   7007 O OP2 . C   . . 5 ? -21.345 28.622 -67.162 1.00 105.90 -1 R 1
ATOM   7008 H HO2' . C   . . 5 ? -26.048 22.763 -67.662 1.00 115.87 0 R 1
ATOM   7009 H H5  . C   . . 5 ? -21.568 26.924 -70.509 1.00 113.28 0 R 1
ATOM   7010 H H6  . C   . . 5 ? -23.158 26.372 -68.977 1.00 116.21 0 R 1
ATOM   7011 H H1' . C   . . 5 ? -25.474 23.967 -69.214 1.00 120.64 0 R 1
ATOM   7012 H H2' . C   . . 5 ? -23.536 22.557 -68.219 1.00 109.68 0 R 1
ATOM   7013 H H3' . C   . . 5 ? -22.783 24.242 -66.856 1.00 118.62 0 R 1
ATOM   7014 H H4' . C   . . 5 ? -25.443 24.793 -66.107 1.00 118.51 0 R 1
ATOM   7015 H H41 . C   . . 5 ? -20.652 24.890 -73.147 1.00 105.19 0 R 1
ATOM   7016 H H5' . C   . . 5 ? -24.825 26.995 -65.869 1.00 120.44 0 R 1
ATOM   7017 H H42 . C   . . 5 ? -20.388 26.199 -72.489 1.00 105.19 0 R 1
ATOM   7018 H H5'' . C   . . 5 ? -23.878 26.110 -64.965 1.00 120.44 0 R 1
ATOM   7019 P P   . C   . . 6 ? -22.232 22.406 -65.034 1.00  97.80 0 R 1
ATOM   7020 C C5' . C   . . 6 ? -23.178 20.226 -66.135 1.00  79.57 0 R 1
ATOM   7021 O O5' . C   . . 6 ? -22.148 21.199 -66.073 1.00  81.55 0 R 1
ATOM   7022 C C4' . C   . . 6 ? -22.991 19.282 -67.297 1.00  87.77 0 R 1
ATOM   7023 O O4' . C   . . 6 ? -23.128 19.996 -68.553 1.00  96.39 0 R 1
ATOM   7024 C C3' . C   . . 6 ? -21.630 18.613 -67.405 1.00  90.91 0 R 1
ATOM   7025 O O3' . C   . . 6 ? -21.486 17.506 -66.534 1.00  97.33 0 R 1
ATOM   7026 C C2' . C   . . 6 ? -21.561 18.239 -68.880 1.00  98.10 0 R 1
ATOM   7027 O O2' . C   . . 6 ? -22.291 17.050 -69.144 1.00  89.43 0 R 1
ATOM   7028 C C1' . C   . . 6 ? -22.286 19.415 -69.530 1.00  94.36 0 R 1
ATOM   7029 N N1  . C   . . 6 ? -21.358 20.450 -70.045 1.00  87.38 0 R 1
ATOM   7030 C C2  . C   . . 6 ? -20.617 20.177 -71.202 1.00  93.33 0 R 1
ATOM   7031 O O2  . C   . . 6 ? -20.745 19.072 -71.750 1.00  89.82 0 R 1
ATOM   7032 N N3  . C   . . 6 ? -19.773 21.126 -71.681 1.00  92.48 0 R 1
ATOM   7033 C C4  . C   . . 6 ? -19.662 22.300 -71.057 1.00  88.29 0 R 1
ATOM   7034 N N4  . C   . . 6 ? -18.826 23.214 -71.555 1.00  88.78 0 R 1
ATOM   7035 C C5  . C   . . 6 ? -20.409 22.598 -69.881 1.00  87.24 0 R 1
ATOM   7036 C C6  . C   . . 6 ? -21.237 21.657 -69.418 1.00  87.42 0 R 1
ATOM   7037 O OP1 . C   . . 6 ? -22.419 21.840 -63.675 1.00 107.17 -1 R 1
ATOM   7038 O OP2 . C   . . 6 ? -21.082 23.312 -65.290 1.00  91.71 -1 R 1
ATOM   7039 H HO2' . C   . . 6 ? -23.061 17.256 -69.408 1.00 108.78 0 R 1
ATOM   7040 H H5  . C   . . 6 ? -20.325 23.419 -69.452 1.00 106.16 0 R 1
ATOM   7041 H H6  . C   . . 6 ? -21.741 21.825 -68.655 1.00 106.37 0 R 1
ATOM   7042 H H1' . C   . . 6 ? -22.827 19.090 -70.266 1.00 114.70 0 R 1
ATOM   7043 H H2' . C   . . 6 ? -20.643 18.169 -69.187 1.00 119.18 0 R 1
ATOM   7044 H H3' . C   . . 6 ? -20.941 19.266 -67.207 1.00 110.55 0 R 1
ATOM   7045 H H4' . C   . . 6 ? -23.677 18.598 -67.253 1.00 106.79 0 R 1
ATOM   7046 H H41 . C   . . 6 ? -18.371 23.039 -72.264 1.00 108.00 0 R 1
ATOM   7047 H H5' . C   . . 6 ? -24.033 20.675 -66.229 1.00  96.95 0 R 1
ATOM   7048 H H42 . C   . . 6 ? -18.742 23.977 -71.166 1.00 108.00 0 R 1
ATOM   7049 H H5'' . C   . . 6 ? -23.179 19.715 -65.311 1.00  96.95 0 R 1
ATOM   7050 P P   . U   . . 7 ? -20.024 16.959 -66.154 1.00  97.76 0 R 1
ATOM   7051 C C5' . U   . . 7 ? -19.985 15.181 -68.082 1.00  81.98 0 R 1
ATOM   7052 O O5' . U   . . 7 ? -19.459 16.374 -67.524 1.00  87.70 0 R 1
ATOM   7053 C C4' . U   . . 7 ? -19.161 14.712 -69.254 1.00  91.93 0 R 1
ATOM   7054 O O4' . U   . . 7 ? -19.305 15.640 -70.363 1.00  98.74 0 R 1
ATOM   7055 C C3' . U   . . 7 ? -17.660 14.641 -69.019 1.00  95.68 0 R 1
ATOM   7056 O O3' . U   . . 7 ? -17.268 13.457 -68.347 1.00 100.21 0 R 1
ATOM   7057 C C2' . U   . . 7 ? -17.095 14.774 -70.427 1.00  93.88 0 R 1
ATOM   7058 O O2' . U   . . 7 ? -17.168 13.542 -71.131 1.00  89.33 0 R 1
ATOM   7059 C C1' . U   . . 7 ? -18.078 15.761 -71.056 1.00  94.82 0 R 1
ATOM   7060 N N1  . U   . . 7 ? -17.624 17.165 -70.940 1.00  86.89 0 R 1
ATOM   7061 C C2  . U   . . 7 ? -16.723 17.680 -71.858 1.00  90.47 0 R 1
ATOM   7062 O O2  . U   . . 7 ? -16.260 17.021 -72.773 1.00  91.45 0 R 1
ATOM   7063 N N3  . U   . . 7 ? -16.382 18.999 -71.646 1.00  79.28 0 R 1
ATOM   7064 C C4  . U   . . 7 ? -16.851 19.826 -70.640 1.00  86.41 0 R 1
ATOM   7065 O O4  . U   . . 7 ? -16.468 20.994 -70.554 1.00  87.15 0 R 1
ATOM   7066 C C5  . U   . . 7 ? -17.780 19.217 -69.741 1.00  91.24 0 R 1
ATOM   7067 C C6  . U   . . 7 ? -18.121 17.943 -69.925 1.00  91.84 0 R 1
ATOM   7068 O OP1 . U   . . 7 ? -20.193 15.826 -65.209 1.00 107.26 0 R 1
ATOM   7069 O OP2 . U   . . 7 ? -19.181 18.120 -65.770 1.00  98.19 -1 R 1
ATOM   7070 H HO2' . U   . . 7 ? -16.632 12.997 -70.784 1.00 107.97 0 R 1
ATOM   7071 H H3  . U   . . 7 ? -15.819 19.345 -72.199 1.00  95.91 0 R 1
ATOM   7072 H H5  . U   . . 7 ? -18.141 19.706 -69.037 1.00 110.25 0 R 1
ATOM   7073 H H6  . U   . . 7 ? -18.727 17.560 -69.334 1.00 110.98 0 R 1
ATOM   7074 H H1' . U   . . 7 ? -18.201 15.537 -71.992 1.00 114.55 0 R 1
ATOM   7075 H H2' . U   . . 7 ? -16.189 15.123 -70.418 1.00 113.43 0 R 1
ATOM   7076 H H3' . U   . . 7 ? -17.379 15.409 -68.498 1.00 115.59 0 R 1
ATOM   7077 H H4' . U   . . 7 ? -19.480 13.841 -69.538 1.00 111.09 0 R 1
ATOM   7078 H H5' . U   . . 7 ? -20.894 15.343 -68.378 1.00  99.14 0 R 1
ATOM   7079 H H5'' . U   . . 7 ? -19.992 14.488 -67.402 1.00  99.14 0 R 1
ATOM   7080 P P   . A   . . 8 ? -15.831 13.366 -67.634 1.00 106.25 0 R 1
ATOM   7081 C C5' . A   . . 8 ? -13.484 12.822 -68.653 1.00  89.10 0 R 1
ATOM   7082 O O5' . A   . . 8 ? -14.895 12.738 -68.757 1.00  81.41 0 R 1
ATOM   7083 C C4' . A   . . 8 ? -12.864 13.295 -69.943 1.00  94.62 0 R 1
ATOM   7084 O O4' . A   . . 8 ? -13.686 14.327 -70.537 1.00 100.01 0 R 1
ATOM   7085 C C3' . A   . . 8 ? -11.492 13.931 -69.812 1.00  96.17 0 R 1
ATOM   7086 O O3' . A   . . 8 ? -10.466 12.955 -69.779 1.00  96.55 0 R 1
ATOM   7087 C C2' . A   . . 8 ? -11.413 14.850 -71.027 1.00  87.74 0 R 1
ATOM   7088 O O2' . A   . . 8 ? -10.976 14.140 -72.178 1.00  88.64 0 R 1
ATOM   7089 C C1' . A   . . 8 ? -12.875 15.255 -71.225 1.00  87.86 0 R 1
ATOM   7090 N N1  . A   . . 8 ? -11.855 20.343 -71.453 1.00  71.67 0 R 1
ATOM   7091 C C2  . A   . . 8 ? -11.261 19.292 -72.033 1.00  75.99 0 R 1
ATOM   7092 N N3  . A   . . 8 ? -11.559 17.995 -71.937 1.00  82.98 0 R 1
ATOM   7093 C C4  . A   . . 8 ? -12.616 17.809 -71.126 1.00  81.00 0 R 1
ATOM   7094 C C5  . A   . . 8 ? -13.326 18.796 -70.461 1.00  81.12 0 R 1
ATOM   7095 C C6  . A   . . 8 ? -12.913 20.125 -70.647 1.00  68.61 0 R 1
ATOM   7096 N N6  . A   . . 8 ? -13.500 21.172 -70.069 1.00  75.60 0 R 1
ATOM   7097 N N7  . A   . . 8 ? -14.353 18.246 -69.709 1.00  82.48 0 R 1
ATOM   7098 C C8  . A   . . 8 ? -14.244 16.961 -69.931 1.00  84.19 0 R 1
ATOM   7099 N N9  . A   . . 8 ? -13.205 16.618 -70.761 1.00  77.12 0 R 1
ATOM   7100 O OP1 . A   . . 8 ? -15.936 12.394 -66.516 1.00 113.66 -1 R 1
ATOM   7101 O OP2 . A   . . 8 ? -15.346 14.743 -67.359 1.00  95.29 -1 R 1
ATOM   7102 H HO2' . A   . . 8 ? -10.161 13.954 -72.091 1.00 105.88 0 R 1
ATOM   7103 H H2  . A   . . 8 ? -10.538 19.495 -72.581 1.00  90.70 0 R 1
ATOM   7104 H H8  . A   . . 8 ? -14.821 16.334 -69.557 1.00 100.54 0 R 1
ATOM   7105 H H1' . A   . . 8 ? -13.063 15.213 -72.175 1.00 104.94 0 R 1
ATOM   7106 H H2' . A   . . 8 ? -10.855 15.623 -70.846 1.00 104.80 0 R 1
ATOM   7107 H H3' . A   . . 8 ? -11.463 14.478 -69.012 1.00 114.91 0 R 1
ATOM   7108 H H4' . A   . . 8 ? -12.812 12.553 -70.565 1.00 113.06 0 R 1
ATOM   7109 H H5' . A   . . 8 ? -13.130 11.946 -68.434 1.00 106.43 0 R 1
ATOM   7110 H H61 . A   . . 8 ? -13.205 21.966 -70.215 1.00  90.23 0 R 1
ATOM   7111 H H62 . A   . . 8 ? -14.177 21.053 -69.552 1.00  90.23 0 R 1
ATOM   7112 H H5'' . A   . . 8 ? -13.254 13.443 -67.944 1.00 106.43 0 R 1
ATOM   7113 P P   . C   . . 9 ? -9.365 12.969 -68.614 1.00  94.51 0 R 1
ATOM   7114 C C5' . C   . . 9 ? -7.179 14.400 -68.795 1.00  87.48 0 R 1
ATOM   7115 O O5' . C   . . 9 ? -8.040 13.429 -69.366 1.00  92.39 0 R 1
ATOM   7116 C C4' . C   . . 9 ? -6.807 15.464 -69.797 1.00  88.34 0 R 1
ATOM   7117 O O4' . C   . . 9 ? -8.007 16.061 -70.357 1.00  88.25 0 R 1
ATOM   7118 C C3' . C   . . 9 ? -6.027 16.640 -69.236 1.00  89.12 0 R 1
ATOM   7119 O O3' . C   . . 9 ? -4.641 16.368 -69.139 1.00  95.06 0 R 1
ATOM   7120 C C2' . C   . . 9 ? -6.356 17.761 -70.212 1.00  81.28 0 R 1
ATOM   7121 O O2' . C   . . 9 ? -5.552 17.666 -71.378 1.00  89.85 0 R 1
ATOM   7122 C C1' . C   . . 9 ? -7.804 17.440 -70.581 1.00  77.88 0 R 1
ATOM   7123 N N1  . C   . . 9 ? -8.800 18.205 -69.790 1.00  76.14 0 R 1
ATOM   7124 C C2  . C   . . 9 ? -8.766 19.606 -69.784 1.00  68.40 0 R 1
ATOM   7125 O O2  . C   . . 9 ? -7.870 20.179 -70.420 1.00  69.68 0 R 1
ATOM   7126 N N3  . C   . . 9 ? -9.691 20.289 -69.070 1.00  72.08 0 R 1
ATOM   7127 C C4  . C   . . 9 ? -10.640 19.631 -68.397 1.00  73.07 0 R 1
ATOM   7128 N N4  . C   . . 9 ? -11.538 20.340 -67.708 1.00  65.95 0 R 1
ATOM   7129 C C5  . C   . . 9 ? -10.710 18.209 -68.398 1.00  69.95 0 R 1
ATOM   7130 C C6  . C   . . 9 ? -9.785 17.544 -69.104 1.00  79.25 0 R 1
ATOM   7131 O OP1 . C   . . 9 ? -9.179 11.566 -68.163 1.00  93.79 0 R 1
ATOM   7132 O OP2 . C   . . 9 ? -9.739 14.014 -67.628 1.00  95.07 -1 R 1
ATOM   7133 H HO2' . C   . . 9 ? -4.752 17.819 -71.174 1.00 106.08 0 R 1
ATOM   7134 H H5  . C   . . 9 ? -11.372 17.758 -67.926 1.00  82.19 0 R 1
ATOM   7135 H H6  . C   . . 9 ? -9.813 16.615 -69.130 1.00  93.35 0 R 1
ATOM   7136 H H1' . C   . . 9 ? -7.936 17.642 -71.520 1.00  91.70 0 R 1
ATOM   7137 H H2' . C   . . 9 ? -6.284 18.633 -69.794 1.00  95.79 0 R 1
ATOM   7138 H H3' . C   . . 9 ? -6.380 16.871 -68.362 1.00 105.19 0 R 1
ATOM   7139 H H4' . C   . . 9 ? -6.303 15.060 -70.522 1.00 104.26 0 R 1
ATOM   7140 H H41 . C   . . 9 ? -12.157 19.938 -67.267 1.00  77.39 0 R 1
ATOM   7141 H H5' . C   . . 9 ? -6.372 13.964 -68.482 1.00 103.23 0 R 1
ATOM   7142 H H42 . C   . . 9 ? -11.499 21.199 -67.705 1.00  77.39 0 R 1
ATOM   7143 H H5'' . C   . . 9 ? -7.626 14.817 -68.042 1.00 103.23 0 R 1
ATOM   7144 P P   . C   . . 10 ? -3.992 15.943 -67.735 1.00  98.71 0 R 1
ATOM   7145 C C5' . C   . . 10 ? -3.219 13.653 -68.747 1.00  92.91 0 R 1
ATOM   7146 O O5' . C   . . 10 ? -2.869 14.888 -68.138 1.00  86.42 0 R 1
ATOM   7147 C C4' . C   . . 10 ? -2.035 12.724 -68.826 1.00  90.06 0 R 1
ATOM   7148 O O4' . C   . . 10 ? -0.994 13.326 -69.643 1.00  82.03 0 R 1
ATOM   7149 C C3' . C   . . 10 ? -1.338 12.421 -67.506 1.00  89.37 0 R 1
ATOM   7150 O O3' . C   . . 10 ? -1.989 11.422 -66.741 1.00  95.15 0 R 1
ATOM   7151 C C2' . C   . . 10 ?  0.061 12.032 -67.960 1.00  85.61 0 R 1
ATOM   7152 O O2' . C   . . 10 ?  0.084 10.705 -68.466 1.00  90.34 0 R 1
ATOM   7153 C C1' . C   . . 10 ?  0.277 13.011 -69.113 1.00  78.46 0 R 1
ATOM   7154 N N1  . C   . . 10 ?  0.913 14.264 -68.647 1.00  71.31 0 R 1
ATOM   7155 C C2  . C   . . 10 ?  2.203 14.199 -68.109 1.00  80.53 0 R 1
ATOM   7156 O O2  . C   . . 10 ?  2.772 13.098 -68.035 1.00  77.38 0 R 1
ATOM   7157 N N3  . C   . . 10 ?  2.788 15.339 -67.664 1.00  75.72 0 R 1
ATOM   7158 C C4  . C   . . 10 ?  2.139 16.504 -67.748 1.00  69.01 0 R 1
ATOM   7159 N N4  . C   . . 10 ?  2.757 17.602 -67.301 1.00  69.62 0 R 1
ATOM   7160 C C5  . C   . . 10 ?  0.827 16.593 -68.296 1.00  71.17 0 R 1
ATOM   7161 C C6  . C   . . 10 ?  0.254 15.461 -68.730 1.00  78.51 0 R 1
ATOM   7162 O OP1 . C   . . 10 ? -5.022 15.219 -66.943 1.00  95.41 -1 R 1
ATOM   7163 O OP2 . C   . . 10 ? -3.328 17.146 -67.171 1.00  87.66 -1 R 1
ATOM   7164 H HO2' . C   . . 10 ? -0.310 10.199 -67.925 1.00 106.34 0 R 1
ATOM   7165 H H5  . C   . . 10 ?  0.383 17.408 -68.351 1.00  83.33 0 R 1
ATOM   7166 H H6  . C   . . 10 ? -0.602 15.490 -69.092 1.00  92.14 0 R 1
ATOM   7167 H H1' . C   . . 10 ?  0.824 12.600 -69.801 1.00  92.08 0 R 1
ATOM   7168 H H2' . C   . . 10 ?  0.719 12.152 -67.256 1.00 100.65 0 R 1
ATOM   7169 H H3' . C   . . 10 ? -1.292 13.234 -66.980 1.00 105.16 0 R 1
ATOM   7170 H H4' . C   . . 10 ? -2.313 11.889 -69.233 1.00 105.99 0 R 1
ATOM   7171 H H41 . C   . . 10 ?  3.549 17.545 -66.971 1.00  81.46 0 R 1
ATOM   7172 H H5' . C   . . 10 ? -3.548 13.823 -69.643 1.00 109.41 0 R 1
ATOM   7173 H H42 . C   . . 10 ?  2.362 18.364 -67.343 1.00  81.46 0 R 1
ATOM   7174 H H5'' . C   . . 10 ? -3.921 13.232 -68.228 1.00 109.41 0 R 1
ATOM   7175 P P   . A   . . 11 ? -1.988 11.506 -65.134 1.00  90.31 0 R 1
ATOM   7176 C C5' . A   . . 11 ?  0.348 10.323 -64.996 1.00  92.92 0 R 1
ATOM   7177 O O5' . A   . . 11 ? -0.442 11.476 -64.740 1.00  88.57 0 R 1
ATOM   7178 C C4' . A   . . 11 ?  1.783 10.504 -64.561 1.00  80.42 0 R 1
ATOM   7179 O O4' . A   . . 11 ?  2.421 11.545 -65.345 1.00  80.88 0 R 1
ATOM   7180 C C3' . A   . . 11 ?  2.003 10.949 -63.126 1.00  88.13 0 R 1
ATOM   7181 O O3' . A   . . 11 ?  1.876  9.895 -62.193 1.00  97.81 0 R 1
ATOM   7182 C C2' . A   . . 11 ?  3.400 11.549 -63.179 1.00  89.25 0 R 1
ATOM   7183 O O2' . A   . . 11 ?  4.400 10.539 -63.153 1.00  89.87 0 R 1
ATOM   7184 C C1' . A   . . 11 ?  3.397 12.202 -64.560 1.00  79.45 0 R 1
ATOM   7185 N N1  . A   . . 11 ?  4.953 16.818 -62.915 1.00  77.80 0 R 1
ATOM   7186 C C2  . A   . . 11 ?  5.482 15.592 -62.804 1.00  77.36 0 R 1
ATOM   7187 N N3  . A   . . 11 ?  5.017 14.431 -63.258 1.00  73.14 0 R 1
ATOM   7188 C C4  . A   . . 11 ?  3.853 14.608 -63.904 1.00  68.77 0 R 1
ATOM   7189 C C5  . A   . . 11 ?  3.182 15.802 -64.099 1.00  63.96 0 R 1
ATOM   7190 C C6  . A   . . 11 ?  3.778 16.962 -63.572 1.00  74.81 0 R 1
ATOM   7191 N N6  . A   . . 11 ?  3.252 18.184 -63.683 1.00  70.18 0 R 1
ATOM   7192 N N7  . A   . . 11 ?  2.009 15.589 -64.811 1.00  74.70 0 R 1
ATOM   7193 C C8  . A   . . 11 ?  1.996 14.294 -65.019 1.00  73.74 0 R 1
ATOM   7194 N N9  . A   . . 11 ?  3.082 13.641 -64.500 1.00  69.70 0 R 1
ATOM   7195 O OP1 . A   . . 11 ? -2.623 10.265 -64.620 1.00  86.98 0 R 1
ATOM   7196 O OP2 . A   . . 11 ? -2.539 12.826 -64.737 1.00  78.10 -1 R 1
ATOM   7197 H HO2' . A   . . 11 ?  4.361 10.133 -62.419 1.00 105.66 0 R 1
ATOM   7198 H H2  . A   . . 11 ?  6.288 15.546 -62.343 1.00  90.64 0 R 1
ATOM   7199 H H8  . A   . . 11 ?  1.312 13.859 -65.475 1.00  86.30 0 R 1
ATOM   7200 H H1' . A   . . 11 ?  4.267 12.088 -64.974 1.00  93.16 0 R 1
ATOM   7201 H H2' . A   . . 11 ?  3.537 12.199 -62.472 1.00 104.92 0 R 1
ATOM   7202 H H3' . A   . . 11 ?  1.363 11.644 -62.908 1.00 103.57 0 R 1
ATOM   7203 H H4' . A   . . 11 ?  2.252  9.668 -64.710 1.00  94.32 0 R 1
ATOM   7204 H H5' . A   . . 11 ?  0.329 10.133 -65.947 1.00 109.32 0 R 1
ATOM   7205 H H61 . A   . . 11 ?  3.658 18.860 -63.341 1.00  82.03 0 R 1
ATOM   7206 H H62 . A   . . 11 ?  2.506 18.295 -64.097 1.00  82.03 0 R 1
ATOM   7207 H H5'' . A   . . 11 ? -0.031  9.570 -64.517 1.00 109.32 0 R 1
ATOM   7208 P P   . A   . . 12 ?  1.196 10.174 -60.766 1.00  86.46 0 R 1
ATOM   7209 C C5' . A   . . 12 ?  3.502 10.711 -59.626 1.00  83.57 0 R 1
ATOM   7210 O O5' . A   . . 12 ?  2.219 11.157 -60.041 1.00  78.48 0 R 1
ATOM   7211 C C4' . A   . . 12 ?  4.310 11.847 -59.052 1.00  82.54 0 R 1
ATOM   7212 O O4' . A   . . 12 ?  4.545 12.841 -60.082 1.00  84.30 0 R 1
ATOM   7213 C C3' . A   . . 12 ?  3.644 12.622 -57.924 1.00  85.09 0 R 1
ATOM   7214 O O3' . A   . . 12 ?  3.806 12.001 -56.660 1.00  88.63 0 R 1
ATOM   7215 C C2' . A   . . 12 ?  4.299 13.994 -58.022 1.00  80.41 0 R 1
ATOM   7216 O O2' . A   . . 12 ?  5.581 14.001 -57.410 1.00  81.54 0 R 1
ATOM   7217 C C1' . A   . . 12 ?  4.479 14.138 -59.531 1.00  79.75 0 R 1
ATOM   7218 N N1  . A   . . 12 ?  2.195 18.691 -60.385 1.00  66.08 0 R 1
ATOM   7219 C C2  . A   . . 12 ?  3.280 18.350 -59.676 1.00  71.89 0 R 1
ATOM   7220 N N3  . A   . . 12 ?  3.822 17.147 -59.491 1.00  68.87 0 R 1
ATOM   7221 C C4  . A   . . 12 ?  3.118 16.205 -60.140 1.00  66.49 0 R 1
ATOM   7222 C C5  . A   . . 12 ?  1.982 16.401 -60.907 1.00  68.05 0 R 1
ATOM   7223 C C6  . A   . . 12 ?  1.511 17.720 -61.026 1.00  67.00 0 R 1
ATOM   7224 N N6  . A   . . 12 ?  0.430 18.056 -61.735 1.00  66.49 0 R 1
ATOM   7225 N N7  . A   . . 12 ?  1.525 15.198 -61.428 1.00  69.92 0 R 1
ATOM   7226 C C8  . A   . . 12 ?  2.378 14.315 -60.971 1.00  75.96 0 R 1
ATOM   7227 N N9  . A   . . 12 ?  3.364 14.855 -60.178 1.00  74.92 0 R 1
ATOM   7228 O OP1 . A   . . 12 ?  1.162  8.883 -60.031 1.00  87.92 0 R 1
ATOM   7229 O OP2 . A   . . 12 ? -0.059 10.937 -60.993 1.00  81.74 -1 R 1
ATOM   7230 H HO2' . A   . . 12 ?  5.493 13.832 -56.591 1.00  95.83 0 R 1
ATOM   7231 H H2  . A   . . 12 ?  3.716 19.053 -59.251 1.00  84.24 0 R 1
ATOM   7232 H H8  . A   . . 12 ?  2.322 13.407 -61.163 1.00  89.13 0 R 1
ATOM   7233 H H1' . A   . . 12 ?  5.306 14.615 -59.701 1.00  93.68 0 R 1
ATOM   7234 H H2' . A   . . 12 ?  3.727 14.687 -57.658 1.00  94.47 0 R 1
ATOM   7235 H H3' . A   . . 12 ?  2.697 12.713 -58.117 1.00 100.08 0 R 1
ATOM   7236 H H4' . A   . . 12 ?  5.165 11.512 -58.739 1.00  97.02 0 R 1
ATOM   7237 H H5' . A   . . 12 ?  3.973 10.339 -60.389 1.00  98.26 0 R 1
ATOM   7238 H H61 . A   . . 12 ?  0.181 18.878 -61.777 1.00  77.76 0 R 1
ATOM   7239 H H62 . A   . . 12 ? -0.018 17.450 -62.150 1.00  77.76 0 R 1
ATOM   7240 H H5'' . A   . . 12 ?  3.398 10.021 -58.953 1.00  98.26 0 R 1
ATOM   7241 P P   . U   . . 13 ?  2.587 11.954 -55.614 1.00  84.42 0 R 1
ATOM   7242 C C5' . U   . . 13 ?  3.432 14.178 -54.519 1.00  85.71 0 R 1
ATOM   7243 O O5' . U   . . 13 ?  2.393 13.476 -55.186 1.00  75.08 0 R 1
ATOM   7244 C C4' . U   . . 13 ?  3.175 15.663 -54.504 1.00  85.69 0 R 1
ATOM   7245 O O4' . U   . . 13 ?  3.143 16.173 -55.862 1.00  85.60 0 R 1
ATOM   7246 C C3' . U   . . 13 ?  1.846 16.100 -53.909 1.00  87.05 0 R 1
ATOM   7247 O O3' . U   . . 13 ?  1.871 16.152 -52.493 1.00  92.36 0 R 1
ATOM   7248 C C2' . U   . . 13 ?  1.618 17.455 -54.567 1.00  83.40 0 R 1
ATOM   7249 O O2' . U   . . 13 ?  2.372 18.475 -53.926 1.00  78.68 0 R 1
ATOM   7250 C C1' . U   . . 13 ?  2.195 17.215 -55.964 1.00  84.72 0 R 1
ATOM   7251 N N1  . U   . . 13 ?  1.155 16.812 -56.934 1.00  70.65 0 R 1
ATOM   7252 C C2  . U   . . 13 ?  0.391 17.813 -57.497 1.00  61.95 0 R 1
ATOM   7253 O O2  . U   . . 13 ?  0.547 18.993 -57.228 1.00  66.83 0 R 1
ATOM   7254 N N3  . U   . . 13 ? -0.558 17.382 -58.388 1.00  56.23 0 R 1
ATOM   7255 C C4  . U   . . 13 ? -0.816 16.079 -58.761 1.00  64.55 0 R 1
ATOM   7256 O O4  . U   . . 13 ? -1.709 15.850 -59.578 1.00  66.08 0 R 1
ATOM   7257 C C5  . U   . . 13 ?  0.015 15.098 -58.133 1.00  69.26 0 R 1
ATOM   7258 C C6  . U   . . 13 ?  0.949 15.493 -57.262 1.00  73.35 0 R 1
ATOM   7259 O OP1 . U   . . 13 ?  3.049 11.210 -54.414 1.00  90.09 0 R 1
ATOM   7260 O OP2 . U   . . 13 ?  1.370 11.496 -56.334 1.00  70.14 -1 R 1
ATOM   7261 H HO2' . U   . . 13 ?  2.043 18.624 -53.169 1.00  93.01 0 R 1
ATOM   7262 H H3  . U   . . 13 ? -1.045 17.989 -58.753 1.00  66.06 0 R 1
ATOM   7263 H H5  . U   . . 13 ? -0.095 14.195 -58.330 1.00  81.69 0 R 1
ATOM   7264 H H6  . U   . . 13 ?  1.483 14.846 -56.861 1.00  86.61 0 R 1
ATOM   7265 H H1' . U   . . 13 ?  2.633 18.022 -56.276 1.00 100.25 0 R 1
ATOM   7266 H H2' . U   . . 13 ?  0.676 17.682 -54.602 1.00  98.66 0 R 1
ATOM   7267 H H3' . U   . . 13 ?  1.149 15.489 -54.195 1.00 103.05 0 R 1
ATOM   7268 H H4' . U   . . 13 ?  3.895 16.103 -54.024 1.00 101.42 0 R 1
ATOM   7269 H H5' . U   . . 13 ?  4.273 14.006 -54.971 1.00 101.44 0 R 1
ATOM   7270 H H5'' . U   . . 13 ?  3.493 13.858 -53.605 1.00 101.44 0 R 1
ATOM   7271 P P   . C   . . 14 ?  1.248 14.955 -51.618 1.00  87.42 0 R 1
ATOM   7272 C C5' . C   . . 14 ? -1.220 15.374 -52.383 1.00  77.67 0 R 1
ATOM   7273 O O5' . C   . . 14 ? -0.250 15.420 -51.349 1.00  78.47 0 R 1
ATOM   7274 C C4' . C   . . 14 ? -2.614 15.268 -51.821 1.00  72.67 0 R 1
ATOM   7275 O O4' . C   . . 14 ? -2.908 16.441 -51.019 1.00  75.93 0 R 1
ATOM   7276 C C3' . C   . . 14 ? -3.742 15.225 -52.840 1.00  69.93 0 R 1
ATOM   7277 O O3' . C   . . 14 ? -3.943 13.935 -53.388 1.00  67.10 0 R 1
ATOM   7278 C C2' . C   . . 14 ? -4.933 15.740 -52.043 1.00  72.70 0 R 1
ATOM   7279 O O2' . C   . . 14 ? -5.491 14.719 -51.228 1.00  56.03 0 R 1
ATOM   7280 C C1' . C   . . 14 ? -4.273 16.783 -51.144 1.00  62.05 0 R 1
ATOM   7281 N N1  . C   . . 14 ? -4.368 18.154 -51.692 1.00  65.69 0 R 1
ATOM   7282 C C2  . C   . . 14 ? -5.625 18.752 -51.800 1.00  63.30 0 R 1
ATOM   7283 O O2  . C   . . 14 ? -6.624 18.104 -51.453 1.00  60.94 0 R 1
ATOM   7284 N N3  . C   . . 14 ? -5.720 20.009 -52.294 1.00  68.56 0 R 1
ATOM   7285 C C4  . C   . . 14 ? -4.615 20.665 -52.660 1.00  76.54 0 R 1
ATOM   7286 N N4  . C   . . 14 ? -4.745 21.904 -53.141 1.00  64.12 0 R 1
ATOM   7287 C C5  . C   . . 14 ? -3.321 20.080 -52.547 1.00  71.51 0 R 1
ATOM   7288 C C6  . C   . . 14 ? -3.244 18.836 -52.061 1.00  70.65 0 R 1
ATOM   7289 O OP1 . C   . . 14 ?  1.965 14.936 -50.319 1.00 110.22 -1 R 1
ATOM   7290 O OP2 . C   . . 14 ?  1.186 13.718 -52.442 1.00  69.11 -1 R 1
ATOM   7291 H HO2' . C   . . 14 ? -5.854 14.143 -51.720 1.00  66.33 0 R 1
ATOM   7292 H H5  . C   . . 14 ? -2.558 20.545 -52.805 1.00  84.91 0 R 1
ATOM   7293 H H6  . C   . . 14 ? -2.412 18.429 -51.973 1.00  83.88 0 R 1
ATOM   7294 H H1' . C   . . 14 ? -4.695 16.760 -50.270 1.00  73.57 0 R 1
ATOM   7295 H H2' . C   . . 14 ? -5.603 16.137 -52.622 1.00  86.35 0 R 1
ATOM   7296 H H3' . C   . . 14 ? -3.544 15.850 -53.555 1.00  83.02 0 R 1
ATOM   7297 H H4' . C   . . 14 ? -2.670 14.480 -51.259 1.00  86.30 0 R 1
ATOM   7298 H H41 . C   . . 14 ? -5.525 22.260 -53.209 1.00  76.05 0 R 1
ATOM   7299 H H5' . C   . . 14 ? -1.046 14.605 -52.949 1.00  92.31 0 R 1
ATOM   7300 H H42 . C   . . 14 ? -4.048 22.346 -53.383 1.00  76.05 0 R 1
ATOM   7301 H H5'' . C   . . 14 ? -1.154 16.180 -52.917 1.00  92.31 0 R 1
ATOM   7302 P P   . G   . . 15 ? -4.094 13.760 -54.977 1.00  69.17 0 R 1
ATOM   7303 C C5' . G   . . 15 ? -6.618 14.465 -54.842 1.00  65.43 0 R 1
ATOM   7304 O O5' . G   . . 15 ? -5.314 14.717 -55.344 1.00  71.43 0 R 1
ATOM   7305 C C4' . G   . . 15 ? -7.557 15.604 -55.154 1.00  59.88 0 R 1
ATOM   7306 O O4' . G   . . 15 ? -7.129 16.799 -54.451 1.00  58.03 0 R 1
ATOM   7307 C C3' . G   . . 15 ? -7.607 16.029 -56.613 1.00  65.85 0 R 1
ATOM   7308 O O3' . G   . . 15 ? -8.467 15.217 -57.391 1.00  64.46 0 R 1
ATOM   7309 C C2' . G   . . 15 ? -8.058 17.479 -56.525 1.00  64.68 0 R 1
ATOM   7310 O O2' . G   . . 15 ? -9.461 17.567 -56.321 1.00  56.98 0 R 1
ATOM   7311 C C1' . G   . . 15 ? -7.347 17.940 -55.256 1.00  62.08 0 R 1
ATOM   7312 N N1  . G   . . 15 ? -4.825 22.193 -56.560 1.00  64.90 0 R 1
ATOM   7313 C C2  . G   . . 15 ? -6.177 21.998 -56.418 1.00  64.90 0 R 1
ATOM   7314 N N2  . G   . . 15 ? -6.959 23.066 -56.644 1.00  63.12 0 R 1
ATOM   7315 N N3  . G   . . 15 ? -6.724 20.842 -56.077 1.00  61.75 0 R 1
ATOM   7316 C C4  . G   . . 15 ? -5.797 19.878 -55.887 1.00  62.47 0 R 1
ATOM   7317 C C5  . G   . . 15 ? -4.426 19.973 -56.002 1.00  66.15 0 R 1
ATOM   7318 C C6  . G   . . 15 ? -3.853 21.217 -56.370 1.00  61.27 0 R 1
ATOM   7319 O O6  . G   . . 15 ? -2.658 21.496 -56.519 1.00  67.75 0 R 1
ATOM   7320 N N7  . G   . . 15 ? -3.817 18.758 -55.726 1.00  63.02 0 R 1
ATOM   7321 C C8  . G   . . 15 ? -4.810 17.960 -55.447 1.00  69.44 0 R 1
ATOM   7322 N N9  . G   . . 15 ? -6.040 18.570 -55.529 1.00  66.06 0 R 1
ATOM   7323 O OP1 . G   . . 15 ? -4.506 12.363 -55.266 1.00  64.16 0 R 1
ATOM   7324 O OP2 . G   . . 15 ? -2.864 14.312 -55.599 1.00  70.77 -1 R 1
ATOM   7325 H HO2' . G   . . 15 ? -9.610 17.704 -55.505 1.00  67.61 0 R 1
ATOM   7326 H H1  . G   . . 15 ? -4.560 22.980 -56.784 1.00  77.12 0 R 1
ATOM   7327 H H8  . G   . . 15 ? -4.697 17.067 -55.216 1.00  82.57 0 R 1
ATOM   7328 H H1' . G   . . 15 ? -7.915 18.572 -54.789 1.00  73.73 0 R 1
ATOM   7329 H H2' . G   . . 15 ? -7.778 17.991 -57.300 1.00  76.85 0 R 1
ATOM   7330 H H21 . G   . . 15 ? -6.605 23.818 -56.865 1.00  74.97 0 R 1
ATOM   7331 H H3' . G   . . 15 ? -6.712 15.997 -56.984 1.00  78.25 0 R 1
ATOM   7332 H H22 . G   . . 15 ? -7.812 22.997 -56.567 1.00  74.97 0 R 1
ATOM   7333 H H4' . G   . . 15 ? -8.451 15.373 -54.860 1.00  71.09 0 R 1
ATOM   7334 H H5' . G   . . 15 ? -6.572 14.347 -53.880 1.00  77.75 0 R 1
ATOM   7335 H H5'' . G   . . 15 ? -6.961 13.651 -55.243 1.00  77.75 0 R 1
ATOM   7336 P P   . U   . . 16 ? -8.183 15.009 -58.955 1.00  66.96 0 R 1
ATOM   7337 C C5' . U   . . 16 ? -9.492 17.201 -59.562 1.00  63.05 0 R 1
ATOM   7338 O O5' . U   . . 16 ? -8.267 16.482 -59.562 1.00  61.14 0 R 1
ATOM   7339 C C4' . U   . . 16 ? -9.317 18.614 -60.060 1.00  70.93 0 R 1
ATOM   7340 O O4' . U   . . 16 ? -8.424 19.345 -59.177 1.00  67.28 0 R 1
ATOM   7341 C C3' . U   . . 16 ? -8.682 18.772 -61.433 1.00  71.37 0 R 1
ATOM   7342 O O3' . U   . . 16 ? -9.591 18.548 -62.497 1.00  70.81 0 R 1
ATOM   7343 C C2' . U   . . 16 ? -8.131 20.192 -61.379 1.00  70.80 0 R 1
ATOM   7344 O O2' . U   . . 16 ? -9.153 21.153 -61.601 1.00  74.21 0 R 1
ATOM   7345 C C1' . U   . . 16 ? -7.671 20.282 -59.922 1.00  70.61 0 R 1
ATOM   7346 N N1  . U   . . 16 ? -6.232 19.961 -59.776 1.00  64.94 0 R 1
ATOM   7347 C C2  . U   . . 16 ? -5.329 21.001 -59.875 1.00  66.66 0 R 1
ATOM   7348 O O2  . U   . . 16 ? -5.666 22.158 -60.062 1.00  66.54 0 R 1
ATOM   7349 N N3  . U   . . 16 ? -4.013 20.640 -59.736 1.00  64.24 0 R 1
ATOM   7350 C C4  . U   . . 16 ? -3.516 19.370 -59.520 1.00  66.09 0 R 1
ATOM   7351 O O4  . U   . . 16 ? -2.298 19.209 -59.418 1.00  67.13 0 R 1
ATOM   7352 C C5  . U   . . 16 ? -4.511 18.346 -59.437 1.00  62.19 0 R 1
ATOM   7353 C C6  . U   . . 16 ? -5.802 18.672 -59.567 1.00  64.69 0 R 1
ATOM   7354 O OP1 . U   . . 16 ? -9.310 14.205 -59.491 1.00  73.42 0 R 1
ATOM   7355 O OP2 . U   . . 16 ? -6.785 14.532 -59.118 1.00  73.04 -1 R 1
ATOM   7356 H HO2' . U   . . 16 ? -9.420 21.090 -62.395 1.00  87.91 0 R 1
ATOM   7357 H H3  . U   . . 16 ? -3.434 21.275 -59.789 1.00  75.94 0 R 1
ATOM   7358 H H5  . U   . . 16 ? -4.263 17.462 -59.296 1.00  73.49 0 R 1
ATOM   7359 H H6  . U   . . 16 ? -6.438 17.995 -59.514 1.00  76.49 0 R 1
ATOM   7360 H H1' . U   . . 16 ? -7.839 21.174 -59.580 1.00  83.59 0 R 1
ATOM   7361 H H2' . U   . . 16 ? -7.393 20.314 -61.997 1.00  83.82 0 R 1
ATOM   7362 H H3' . U   . . 16 ? -7.944 18.148 -61.515 1.00  84.50 0 R 1
ATOM   7363 H H4' . U   . . 16 ? -10.183 19.052 -60.064 1.00  83.97 0 R 1
ATOM   7364 H H5' . U   . . 16 ? -9.843 17.226 -58.657 1.00  74.52 0 R 1
ATOM   7365 H H5'' . U   . . 16 ? -10.127 16.742 -60.134 1.00  74.52 0 R 1
ATOM   7366 P P   . A   . . 17 ? -9.195 17.550 -63.691 1.00  77.82 0 R 1
ATOM   7367 C C5' . A   . . 17 ? -7.189 17.636 -65.389 1.00  76.58 0 R 1
ATOM   7368 O O5' . A   . . 17 ? -7.948 18.271 -64.371 1.00  81.32 0 R 1
ATOM   7369 C C4' . A   . . 17 ? -6.396 18.646 -66.177 1.00  74.47 0 R 1
ATOM   7370 O O4' . A   . . 17 ? -7.290 19.417 -67.022 1.00  71.27 0 R 1
ATOM   7371 C C3' . A   . . 17 ? -5.663 19.693 -65.352 1.00  73.79 0 R 1
ATOM   7372 O O3' . A   . . 17 ? -4.414 19.226 -64.868 1.00  75.31 0 R 1
ATOM   7373 C C2' . A   . . 17 ? -5.548 20.865 -66.317 1.00  71.50 0 R 1
ATOM   7374 O O2' . A   . . 17 ? -4.473 20.677 -67.226 1.00  83.76 0 R 1
ATOM   7375 C C1' . A   . . 17 ? -6.864 20.760 -67.082 1.00  60.65 0 R 1
ATOM   7376 N N1  . A   . . 17 ? -8.483 25.530 -65.912 1.00  69.56 0 R 1
ATOM   7377 C C2  . A   . . 17 ? -7.346 25.084 -66.467 1.00  69.49 0 R 1
ATOM   7378 N N3  . A   . . 17 ? -6.979 23.835 -66.748 1.00  73.63 0 R 1
ATOM   7379 C C4  . A   . . 17 ? -7.943 22.969 -66.391 1.00  68.08 0 R 1
ATOM   7380 C C5  . A   . . 17 ? -9.160 23.275 -65.808 1.00  67.81 0 R 1
ATOM   7381 C C6  . A   . . 17 ? -9.429 24.629 -65.567 1.00  63.98 0 R 1
ATOM   7382 N N6  . A   . . 17 ? -10.564 25.060 -65.013 1.00  67.07 0 R 1
ATOM   7383 N N7  . A   . . 17 ? -9.906 22.128 -65.575 1.00  68.86 0 R 1
ATOM   7384 C C8  . A   . . 17 ? -9.131 21.167 -66.010 1.00  68.98 0 R 1
ATOM   7385 N N9  . A   . . 17 ? -7.931 21.601 -66.510 1.00  64.35 0 R 1
ATOM   7386 O OP1 . A   . . 17 ? -10.313 17.522 -64.669 1.00  77.59 0 R 1
ATOM   7387 O OP2 . A   . . 17 ? -8.717 16.277 -63.089 1.00  78.26 -1 R 1
ATOM   7388 H HO2' . A   . . 17 ? -3.747 20.778 -66.815 1.00  99.09 0 R 1
ATOM   7389 H H2  . A   . . 17 ? -6.726 25.741 -66.687 1.00  81.97 0 R 1
ATOM   7390 H H8  . A   . . 17 ? -9.374 20.269 -65.982 1.00  81.35 0 R 1
ATOM   7391 H H1' . A   . . 17 ? -6.710 21.021 -68.003 1.00  71.36 0 R 1
ATOM   7392 H H2' . A   . . 17 ? -5.474 21.709 -65.846 1.00  84.37 0 R 1
ATOM   7393 H H3' . A   . . 17 ? -6.220 19.959 -64.603 1.00  87.12 0 R 1
ATOM   7394 H H4' . A   . . 17 ? -5.755 18.186 -66.741 1.00  87.94 0 R 1
ATOM   7395 H H5' . A   . . 17 ? -7.789 17.163 -65.988 1.00  90.47 0 R 1
ATOM   7396 H H61 . A   . . 17 ? -11.174 24.498 -64.789 1.00  79.05 0 R 1
ATOM   7397 H H62 . A   . . 17 ? -10.686 25.901 -64.879 1.00  79.05 0 R 1
ATOM   7398 H H5'' . A   . . 17 ? -6.581 16.998 -64.982 1.00  90.47 0 R 1
ATOM   7399 P P   . G   . . 18 ? -4.021 19.404 -63.321 1.00  76.52 0 R 1
ATOM   7400 C C5' . G   . . 18 ? -2.740 21.589 -63.970 1.00  72.54 0 R 1
ATOM   7401 O O5' . G   . . 18 ? -3.742 20.966 -63.182 1.00  64.86 0 R 1
ATOM   7402 C C4' . G   . . 18 ? -2.888 23.089 -63.990 1.00  67.14 0 R 1
ATOM   7403 O O4' . G   . . 18 ? -4.127 23.469 -64.640 1.00  65.74 0 R 1
ATOM   7404 C C3' . G   . . 18 ? -2.959 23.773 -62.636 1.00  71.27 0 R 1
ATOM   7405 O O3' . G   . . 18 ? -1.686 23.932 -62.041 1.00  78.70 0 R 1
ATOM   7406 C C2' . G   . . 18 ? -3.640 25.093 -62.972 1.00  73.69 0 R 1
ATOM   7407 O O2' . G   . . 18 ? -2.715 26.017 -63.524 1.00  67.49 0 R 1
ATOM   7408 C C1' . G   . . 18 ? -4.620 24.664 -64.066 1.00  62.28 0 R 1
ATOM   7409 N N1  . G   . . 18 ? -8.826 26.770 -62.088 1.00  70.22 0 R 1
ATOM   7410 C C2  . G   . . 18 ? -7.645 27.362 -62.467 1.00  72.26 0 R 1
ATOM   7411 N N2  . G   . . 18 ? -7.546 28.689 -62.311 1.00  78.84 0 R 1
ATOM   7412 N N3  . G   . . 18 ? -6.615 26.700 -62.970 1.00  72.08 0 R 1
ATOM   7413 C C4  . G   . . 18 ? -6.858 25.377 -63.069 1.00  61.31 0 R 1
ATOM   7414 C C5  . G   . . 18 ? -8.000 24.689 -62.715 1.00  61.70 0 R 1
ATOM   7415 C C6  . G   . . 18 ? -9.102 25.410 -62.181 1.00  68.43 0 R 1
ATOM   7416 O O6  . G   . . 18 ? -10.201 24.980 -61.807 1.00  68.49 0 R 1
ATOM   7417 N N7  . G   . . 18 ? -7.851 23.334 -62.975 1.00  67.06 0 R 1
ATOM   7418 C C8  . G   . . 18 ? -6.646 23.226 -63.467 1.00  70.69 0 R 1
ATOM   7419 N N9  . G   . . 18 ? -5.983 24.426 -63.548 1.00  66.85 0 R 1
ATOM   7420 O OP1 . G   . . 18 ? -2.740 18.683 -63.103 1.00  71.19 -1 R 1
ATOM   7421 O OP2 . G   . . 18 ? -5.207 19.053 -62.498 1.00  70.08 -1 R 1
ATOM   7422 H HO2' . G   . . 18 ? -2.753 25.974 -64.362 1.00  79.69 0 R 1
ATOM   7423 H H1  . G   . . 18 ? -9.440 27.279 -61.766 1.00  82.97 0 R 1
ATOM   7424 H H8  . G   . . 18 ? -6.273 22.417 -63.735 1.00  83.53 0 R 1
ATOM   7425 H H1' . G   . . 18 ? -4.662 25.353 -64.747 1.00  73.44 0 R 1
ATOM   7426 H H2' . G   . . 18 ? -4.101 25.465 -62.204 1.00  87.13 0 R 1
ATOM   7427 H H21 . G   . . 18 ? -8.207 29.132 -61.984 1.00  93.31 0 R 1
ATOM   7428 H H3' . G   . . 18 ? -3.532 23.261 -62.044 1.00  84.22 0 R 1
ATOM   7429 H H22 . G   . . 18 ? -6.824 29.096 -62.536 1.00  93.31 0 R 1
ATOM   7430 H H4' . G   . . 18 ? -2.147 23.462 -64.495 1.00  79.27 0 R 1
ATOM   7431 H H5' . G   . . 18 ? -2.802 21.255 -64.879 1.00  85.75 0 R 1
ATOM   7432 H H5'' . G   . . 18 ? -1.869 21.362 -63.610 1.00  85.75 0 R 1
ATOM   7433 P P   . C   . . 19 ? -1.533 24.001 -60.444 1.00  78.47 0 R 1
ATOM   7434 C C5' . C   . . 19 ? -1.553 26.622 -60.502 1.00  68.90 0 R 1
ATOM   7435 O O5' . C   . . 19 ? -2.151 25.417 -60.053 1.00  66.17 0 R 1
ATOM   7436 C C4' . C   . . 19 ? -2.318 27.836 -60.043 1.00  64.66 0 R 1
ATOM   7437 O O4' . C   . . 19 ? -3.590 27.918 -60.743 1.00  68.84 0 R 1
ATOM   7438 C C3' . C   . . 19 ? -2.713 27.869 -58.575 1.00  73.09 0 R 1
ATOM   7439 O O3' . C   . . 19 ? -1.653 28.242 -57.711 1.00  81.86 0 R 1
ATOM   7440 C C2' . C   . . 19 ? -3.882 28.847 -58.578 1.00  71.21 0 R 1
ATOM   7441 O O2' . C   . . 19 ? -3.432 30.191 -58.661 1.00  73.69 0 R 1
ATOM   7442 C C1' . C   . . 19 ? -4.570 28.483 -59.893 1.00  71.08 0 R 1
ATOM   7443 N N1  . C   . . 19 ? -5.657 27.497 -59.694 1.00  67.83 0 R 1
ATOM   7444 C C2  . C   . . 19 ? -6.887 27.941 -59.203 1.00  65.37 0 R 1
ATOM   7445 O O2  . C   . . 19 ? -7.022 29.147 -58.951 1.00  68.12 0 R 1
ATOM   7446 N N3  . C   . . 19 ? -7.885 27.045 -59.019 1.00  65.89 0 R 1
ATOM   7447 C C4  . C   . . 19 ? -7.687 25.757 -59.303 1.00  62.49 0 R 1
ATOM   7448 N N4  . C   . . 19 ? -8.695 24.900 -59.110 1.00  70.29 0 R 1
ATOM   7449 C C5  . C   . . 19 ? -6.444 25.281 -59.803 1.00  63.51 0 R 1
ATOM   7450 C C6  . C   . . 19 ? -5.466 26.177 -59.982 1.00  73.83 0 R 1
ATOM   7451 O OP1 . C   . . 19 ? -0.075 24.035 -60.160 1.00  78.84 0 R 1
ATOM   7452 O OP2 . C   . . 19 ? -2.375 22.939 -59.835 1.00  71.80 -1 R 1
ATOM   7453 H HO2' . C   . . 19 ? -2.834 30.316 -58.084 1.00  87.73 0 R 1
ATOM   7454 H H5  . C   . . 19 ? -6.316 24.381 -59.999 1.00  75.52 0 R 1
ATOM   7455 H H6  . C   . . 19 ? -4.643 25.897 -60.308 1.00  87.91 0 R 1
ATOM   7456 H H1' . C   . . 19 ? -4.934 29.281 -60.307 1.00  84.60 0 R 1
ATOM   7457 H H2' . C   . . 19 ? -4.463 28.715 -57.813 1.00  84.76 0 R 1
ATOM   7458 H H3' . C   . . 19 ? -3.029 26.991 -58.312 1.00  87.01 0 R 1
ATOM   7459 H H4' . C   . . 19 ? -1.794 28.626 -60.247 1.00  76.89 0 R 1
ATOM   7460 H H41 . C   . . 19 ? -9.449 25.184 -58.809 1.00  83.65 0 R 1
ATOM   7461 H H5' . C   . . 19 ? -1.521 26.616 -61.472 1.00  81.98 0 R 1
ATOM   7462 H H42 . C   . . 19 ? -8.588 24.065 -59.287 1.00  83.65 0 R 1
ATOM   7463 H H5'' . C   . . 19 ? -0.646 26.672 -60.157 1.00  81.98 0 R 1
ATOM   7464 P P   . G   . . 20 ? -1.577 27.636 -56.223 1.00  72.01 0 R 1
ATOM   7465 C C5' . G   . . 20 ? -2.878 29.666 -55.216 1.00  68.40 0 R 1
ATOM   7466 O O5' . G   . . 20 ? -2.838 28.275 -55.489 1.00  58.21 0 R 1
ATOM   7467 C C4' . G   . . 20 ? -4.205 30.092 -54.637 1.00  68.51 0 R 1
ATOM   7468 O O4' . G   . . 20 ? -5.272 29.832 -55.583 1.00  74.88 0 R 1
ATOM   7469 C C3' . G   . . 20 ? -4.654 29.370 -53.380 1.00  67.45 0 R 1
ATOM   7470 O O3' . G   . . 20 ? -4.025 29.857 -52.212 1.00  73.89 0 R 1
ATOM   7471 C C2' . G   . . 20 ? -6.160 29.596 -53.391 1.00  74.94 0 R 1
ATOM   7472 O O2' . G   . . 20 ? -6.487 30.887 -52.896 1.00  78.96 0 R 1
ATOM   7473 C C1' . G   . . 20 ? -6.468 29.547 -54.886 1.00  72.13 0 R 1
ATOM   7474 N N1  . G   . . 20 ? -10.544 26.537 -54.990 1.00  63.47 0 R 1
ATOM   7475 C C2  . G   . . 20 ? -10.390 27.796 -54.462 1.00  67.26 0 R 1
ATOM   7476 N N2  . G   . . 20 ? -11.464 28.349 -53.876 1.00  71.95 0 R 1
ATOM   7477 N N3  . G   . . 20 ? -9.256 28.477 -54.502 1.00  62.35 0 R 1
ATOM   7478 C C4  . G   . . 20 ? -8.273 27.792 -55.121 1.00  57.25 0 R 1
ATOM   7479 C C5  . G   . . 20 ? -8.319 26.536 -55.682 1.00  63.43 0 R 1
ATOM   7480 C C6  . G   . . 20 ? -9.542 25.814 -55.631 1.00  62.67 0 R 1
ATOM   7481 O O6  . G   . . 20 ? -9.787 24.685 -56.072 1.00  64.10 0 R 1
ATOM   7482 N N7  . G   . . 20 ? -7.085 26.194 -56.221 1.00  63.45 0 R 1
ATOM   7483 C C8  . G   . . 20 ? -6.324 27.230 -55.980 1.00  62.63 0 R 1
ATOM   7484 N N9  . G   . . 20 ? -6.986 28.234 -55.314 1.00  70.86 0 R 1
ATOM   7485 O OP1 . G   . . 20 ? -0.363 28.179 -55.564 1.00  73.22 0 R 1
ATOM   7486 O OP2 . G   . . 20 ? -1.773 26.165 -56.309 1.00  62.70 -1 R 1
ATOM   7487 H HO2' . G   . . 20 ? -6.545 31.420 -53.543 1.00  93.44 0 R 1
ATOM   7488 H H1  . G   . . 20 ? -11.318 26.169 -54.921 1.00  74.85 0 R 1
ATOM   7489 H H8  . G   . . 20 ? -5.431 27.281 -56.233 1.00  73.84 0 R 1
ATOM   7490 H H1' . G   . . 20 ? -7.127 30.226 -55.101 1.00  85.23 0 R 1
ATOM   7491 H H2' . G   . . 20 ? -6.629 28.899 -52.906 1.00  88.61 0 R 1
ATOM   7492 H H21 . G   . . 20 ? -12.207 27.917 -53.844 1.00  85.02 0 R 1
ATOM   7493 H H3' . G   . . 20 ? -4.469 28.422 -53.475 1.00  79.62 0 R 1
ATOM   7494 H H22 . G   . . 20 ? -11.409 29.135 -53.532 1.00  85.02 0 R 1
ATOM   7495 H H4' . G   . . 20 ? -4.167 31.045 -54.458 1.00  80.89 0 R 1
ATOM   7496 H H5' . G   . . 20 ? -2.724 30.154 -56.041 1.00  80.77 0 R 1
ATOM   7497 H H5'' . G   . . 20 ? -2.175 29.884 -54.585 1.00  80.77 0 R 1
ATOM   7498 P P   . U   . . 21 ? -3.908 28.918 -50.918 1.00  71.70 0 R 1
ATOM   7499 C C5' . U   . . 21 ? -6.217 29.727 -49.964 1.00  69.22 0 R 1
ATOM   7500 O O5' . U   . . 21 ? -5.422 28.670 -50.481 1.00  65.95 0 R 1
ATOM   7501 C C4' . U   . . 21 ? -7.663 29.316 -49.817 1.00  74.01 0 R 1
ATOM   7502 O O4' . U   . . 21 ? -8.164 28.816 -51.084 1.00  62.46 0 R 1
ATOM   7503 C C3' . U   . . 21 ? -7.950 28.191 -48.835 1.00  61.19 0 R 1
ATOM   7504 O O3' . U   . . 21 ? -8.023 28.644 -47.492 1.00  70.62 0 R 1
ATOM   7505 C C2' . U   . . 21 ? -9.269 27.619 -49.347 1.00  67.01 0 R 1
ATOM   7506 O O2' . U   . . 21 ? -10.376 28.386 -48.901 1.00  68.29 0 R 1
ATOM   7507 C C1' . U   . . 21 ? -9.125 27.802 -50.860 1.00  64.30 0 R 1
ATOM   7508 N N1  . U   . . 21 ? -8.696 26.568 -51.557 1.00  61.30 0 R 1
ATOM   7509 C C2  . U   . . 21 ? -9.654 25.600 -51.799 1.00  61.31 0 R 1
ATOM   7510 O O2  . U   . . 21 ? -10.815 25.715 -51.450 1.00  61.05 0 R 1
ATOM   7511 N N3  . U   . . 21 ? -9.198 24.483 -52.460 1.00  54.18 0 R 1
ATOM   7512 C C4  . U   . . 21 ? -7.913 24.244 -52.901 1.00  61.77 0 R 1
ATOM   7513 O O4  . U   . . 21 ? -7.662 23.188 -53.484 1.00  57.03 0 R 1
ATOM   7514 C C5  . U   . . 21 ? -6.983 25.293 -52.621 1.00  65.08 0 R 1
ATOM   7515 C C6  . U   . . 21 ? -7.399 26.390 -51.977 1.00  65.53 0 R 1
ATOM   7516 O OP1 . U   . . 21 ? -3.228 29.706 -49.857 1.00  75.83 0 R 1
ATOM   7517 O OP2 . U   . . 21 ? -3.329 27.622 -51.363 1.00  66.69 -1 R 1
ATOM   7518 H HO2' . U   . . 21 ? -10.453 28.296 -48.069 1.00  80.05 0 R 1
ATOM   7519 H H3  . U   . . 21 ? -9.779 23.867 -52.614 1.00  63.10 0 R 1
ATOM   7520 H H5  . U   . . 21 ? -6.095 25.213 -52.885 1.00  76.19 0 R 1
ATOM   7521 H H6  . U   . . 21 ? -6.783 27.064 -51.806 1.00  76.72 0 R 1
ATOM   7522 H H1' . U   . . 21 ? -9.979 28.083 -51.225 1.00  75.26 0 R 1
ATOM   7523 H H2' . U   . . 21 ? -9.361 26.683 -49.109 1.00  78.50 0 R 1
ATOM   7524 H H3' . U   . . 21 ? -7.257 27.516 -48.914 1.00  71.52 0 R 1
ATOM   7525 H H4' . U   . . 21 ? -8.183 30.093 -49.560 1.00  86.90 0 R 1
ATOM   7526 H H5' . U   . . 21 ? -6.162 30.486 -50.565 1.00  81.16 0 R 1
ATOM   7527 H H5'' . U   . . 21 ? -5.872 29.985 -49.095 1.00  81.16 0 R 1
ATOM   7528 P P   . G   . . 22 ? -7.171 27.930 -46.329 1.00  67.00 0 R 1
ATOM   7529 C C5' . G   . . 22 ? -9.133 26.205 -46.077 1.00  64.85 0 R 1
ATOM   7530 O O5' . G   . . 22 ? -7.744 26.447 -46.272 1.00  70.39 0 R 1
ATOM   7531 C C4' . G   . . 22 ? -9.372 24.933 -45.304 1.00  64.29 0 R 1
ATOM   7532 O O4' . G   . . 22 ? -8.800 23.812 -46.038 1.00  68.06 0 R 1
ATOM   7533 C C3' . G   . . 22 ? -8.746 24.887 -43.911 1.00  68.74 0 R 1
ATOM   7534 O O3' . G   . . 22 ? -9.578 24.117 -43.048 1.00  80.75 0 R 1
ATOM   7535 C C2' . G   . . 22 ? -7.443 24.135 -44.158 1.00  71.91 0 R 1
ATOM   7536 O O2' . G   . . 22 ? -6.897 23.507 -43.019 1.00  66.55 0 R 1
ATOM   7537 C C1' . G   . . 22 ? -7.887 23.122 -45.206 1.00  69.73 0 R 1
ATOM   7538 N N1  . G   . . 22 ? -6.606 19.476 -48.457 1.00  61.85 0 R 1
ATOM   7539 C C2  . G   . . 22 ? -7.810 19.722 -47.842 1.00  64.02 0 R 1
ATOM   7540 N N2  . G   . . 22 ? -8.817 18.885 -48.129 1.00  64.20 0 R 1
ATOM   7541 N N3  . G   . . 22 ? -8.014 20.723 -47.005 1.00  63.40 0 R 1
ATOM   7542 C C4  . G   . . 22 ? -6.902 21.467 -46.827 1.00  65.82 0 R 1
ATOM   7543 C C5  . G   . . 22 ? -5.656 21.308 -47.390 1.00  63.41 0 R 1
ATOM   7544 C C6  . G   . . 22 ? -5.450 20.232 -48.289 1.00  63.06 0 R 1
ATOM   7545 O O6  . G   . . 22 ? -4.416 19.921 -48.887 1.00  59.79 0 R 1
ATOM   7546 N N7  . G   . . 22 ? -4.785 22.294 -46.941 1.00  68.09 0 R 1
ATOM   7547 C C8  . G   . . 22 ? -5.508 23.021 -46.133 1.00  59.45 0 R 1
ATOM   7548 N N9  . G   . . 22 ? -6.804 22.576 -46.025 1.00  63.55 0 R 1
ATOM   7549 O OP1 . G   . . 22 ? -7.525 28.604 -45.053 1.00  66.95 0 R 1
ATOM   7550 O OP2 . G   . . 22 ? -5.750 27.842 -46.751 1.00  72.12 -1 R 1
ATOM   7551 H HO2' . G   . . 22 ? -6.646 24.095 -42.475 1.00  78.73 0 R 1
ATOM   7552 H H1  . G   . . 22 ? -6.564 18.801 -48.988 1.00  73.10 0 R 1
ATOM   7553 H H8  . G   . . 22 ? -5.180 23.762 -45.677 1.00  70.21 0 R 1
ATOM   7554 H H1' . G   . . 22 ? -8.345 22.385 -44.773 1.00  82.55 0 R 1
ATOM   7555 H H2' . G   . . 22 ? -6.784 24.736 -44.536 1.00  85.16 0 R 1
ATOM   7556 H H21 . G   . . 22 ? -8.691 18.231 -48.672 1.00  75.91 0 R 1
ATOM   7557 H H3' . G   . . 22 ? -8.585 25.777 -43.560 1.00  81.36 0 R 1
ATOM   7558 H H22 . G   . . 22 ? -9.589 19.002 -47.769 1.00  75.91 0 R 1
ATOM   7559 H H4' . G   . . 22 ? -10.329 24.797 -45.222 1.00  76.03 0 R 1
ATOM   7560 H H5' . G   . . 22 ? -9.566 26.136 -46.942 1.00  76.70 0 R 1
ATOM   7561 H H5'' . G   . . 22 ? -9.517 26.950 -45.588 1.00  76.70 0 R 1
ATOM   7562 P P   . U   . . 23 ? -10.398 24.818 -41.859 1.00  77.81 0 R 1
ATOM   7563 C C5' . U   . . 23 ? -12.715 25.440 -42.915 1.00  85.08 0 R 1
ATOM   7564 O O5' . U   . . 23 ? -11.918 24.497 -42.211 1.00  81.85 0 R 1
ATOM   7565 C C4' . U   . . 23 ? -14.035 24.843 -43.335 1.00  81.08 0 R 1
ATOM   7566 O O4' . U   . . 23 ? -13.916 24.260 -44.657 1.00  75.67 0 R 1
ATOM   7567 C C3' . U   . . 23 ? -14.555 23.707 -42.467 1.00  82.72 0 R 1
ATOM   7568 O O3' . U   . . 23 ? -15.222 24.169 -41.305 1.00  95.05 0 R 1
ATOM   7569 C C2' . U   . . 23 ? -15.460 22.939 -43.422 1.00  87.30 0 R 1
ATOM   7570 O O2' . U   . . 23 ? -16.737 23.552 -43.520 1.00  95.35 0 R 1
ATOM   7571 C C1' . U   . . 23 ? -14.725 23.108 -44.753 1.00  80.19 0 R 1
ATOM   7572 N N1  . U   . . 23 ? -13.858 21.955 -45.079 1.00  76.00 0 R 1
ATOM   7573 C C2  . U   . . 23 ? -14.461 20.756 -45.408 1.00  77.36 0 R 1
ATOM   7574 O O2  . U   . . 23 ? -15.670 20.600 -45.422 1.00  79.19 0 R 1
ATOM   7575 N N3  . U   . . 23 ? -13.587 19.742 -45.707 1.00  71.15 0 R 1
ATOM   7576 C C4  . U   . . 23 ? -12.209 19.808 -45.721 1.00  66.71 0 R 1
ATOM   7577 O O4  . U   . . 23 ? -11.561 18.804 -46.015 1.00  64.08 0 R 1
ATOM   7578 C C5  . U   . . 23 ? -11.661 21.085 -45.377 1.00  63.90 0 R 1
ATOM   7579 C C6  . U   . . 23 ? -12.491 22.089 -45.081 1.00  74.21 0 R 1
ATOM   7580 O OP1 . U   . . 23 ? -10.222 26.291 -41.948 1.00  89.65 0 R 1
ATOM   7581 O OP2 . U   . . 23 ? -10.045 24.104 -40.607 1.00  87.87 -1 R 1
ATOM   7582 H HO2' . U   . . 23 ? -16.749 24.053 -44.195 1.00 112.74 0 R 1
ATOM   7583 H H3  . U   . . 23 ? -13.936 18.982 -45.907 1.00  83.70 0 R 1
ATOM   7584 H H5  . U   . . 23 ? -10.740 21.214 -45.360 1.00  74.99 0 R 1
ATOM   7585 H H6  . U   . . 23 ? -12.126 22.917 -44.865 1.00  87.36 0 R 1
ATOM   7586 H H1' . U   . . 23 ? -15.380 23.225 -45.460 1.00  94.54 0 R 1
ATOM   7587 H H2' . U   . . 23 ? -15.531 22.005 -43.172 1.00 103.07 0 R 1
ATOM   7588 H H3' . U   . . 23 ? -13.813 23.138 -42.210 1.00  97.57 0 R 1
ATOM   7589 H H4' . U   . . 23 ? -14.703 25.545 -43.367 1.00  95.61 0 R 1
ATOM   7590 H H5' . U   . . 23 ? -12.235 25.734 -43.704 1.00 100.41 0 R 1
ATOM   7591 H H5'' . U   . . 23 ? -12.882 26.205 -42.342 1.00 100.41 0 R 1
ATOM   7592 P P   . C   . . 24 ? -15.450 23.191 -40.053 1.00 110.18 0 R 1
ATOM   7593 C C5' . C   . . 24 ? -17.960 23.940 -40.172 1.00  98.82 0 R 1
ATOM   7594 O O5' . C   . . 24 ? -16.799 23.717 -39.386 1.00 101.73 0 R 1
ATOM   7595 C C4' . C   . . 24 ? -19.173 23.257 -39.590 1.00  96.47 0 R 1
ATOM   7596 O O4' . C   . . 24 ? -20.085 22.916 -40.667 1.00  96.01 0 R 1
ATOM   7597 C C3' . C   . . 24 ? -18.917 21.932 -38.880 1.00  98.81 0 R 1
ATOM   7598 O O3' . C   . . 24 ? -18.518 22.089 -37.529 1.00  84.90 0 R 1
ATOM   7599 C C2' . C   . . 24 ? -20.247 21.208 -39.037 1.00  98.56 0 R 1
ATOM   7600 O O2' . C   . . 24 ? -21.206 21.678 -38.099 1.00  99.66 0 R 1
ATOM   7601 C C1' . C   . . 24 ? -20.663 21.650 -40.436 1.00  98.44 0 R 1
ATOM   7602 N N1  . C   . . 24 ? -20.164 20.717 -41.472 1.00 100.15 0 R 1
ATOM   7603 C C2  . C   . . 24 ? -20.924 19.599 -41.821 1.00 103.93 0 R 1
ATOM   7604 O O2  . C   . . 24 ? -22.014 19.411 -41.257 1.00 102.19 0 R 1
ATOM   7605 N N3  . C   . . 24 ? -20.456 18.748 -42.767 1.00 107.41 0 R 1
ATOM   7606 C C4  . C   . . 24 ? -19.278 18.985 -43.350 1.00 101.28 0 R 1
ATOM   7607 N N4  . C   . . 24 ? -18.848 18.125 -44.277 1.00  99.80 0 R 1
ATOM   7608 C C5  . C   . . 24 ? -18.482 20.116 -43.009 1.00  95.58 0 R 1
ATOM   7609 C C6  . C   . . 24 ? -18.957 20.946 -42.074 1.00  96.21 0 R 1
ATOM   7610 O OP1 . C   . . 24 ? -14.351 23.421 -39.078 1.00 100.20 0 R 1
ATOM   7611 O OP2 . C   . . 24 ? -15.689 21.825 -40.587 1.00  92.37 -1 R 1
ATOM   7612 H HO2' . C   . . 24 ? -20.968 21.449 -37.327 1.00 117.26 0 R 1
ATOM   7613 H H5  . C   . . 24 ? -17.663 20.272 -43.422 1.00 112.36 0 R 1
ATOM   7614 H H6  . C   . . 24 ? -18.458 21.691 -41.830 1.00 113.11 0 R 1
ATOM   7615 H H1' . C   . . 24 ? -21.629 21.715 -40.487 1.00 115.79 0 R 1
ATOM   7616 H H2' . C   . . 24 ? -20.142 20.245 -38.980 1.00 115.94 0 R 1
ATOM   7617 H H3' . C   . . 24 ? -18.229 21.448 -39.363 1.00 116.23 0 R 1
ATOM   7618 H H4' . C   . . 24 ? -19.616 23.856 -38.969 1.00 113.43 0 R 1
ATOM   7619 H H41 . C   . . 24 ? -18.093 18.255 -44.667 1.00 117.43 0 R 1
ATOM   7620 H H5' . C   . . 24 ? -17.804 23.599 -41.067 1.00 116.25 0 R 1
ATOM   7621 H H42 . C   . . 24 ? -19.327 17.440 -44.484 1.00 117.43 0 R 1
ATOM   7622 H H5'' . C   . . 24 ? -18.129 24.894 -40.221 1.00 116.25 0 R 1
ATOM   7623 P P   . G   . . 25 ? -17.368 21.151 -36.906 1.00  97.20 0 R 1
ATOM   7624 C C5' . G   . . 25 ? -18.685 18.899 -37.142 1.00  90.06 0 R 1
ATOM   7625 O O5' . G   . . 25 ? -17.615 19.726 -37.574 1.00 100.42 0 R 1
ATOM   7626 C C4' . G   . . 25 ? -18.972 17.791 -38.126 1.00  91.33 0 R 1
ATOM   7627 O O4' . G   . . 25 ? -18.842 18.285 -39.488 1.00  89.90 0 R 1
ATOM   7628 C C3' . G   . . 25 ? -18.032 16.598 -38.087 1.00  85.56 0 R 1
ATOM   7629 O O3' . G   . . 25 ? -18.303 15.697 -37.030 1.00  84.84 0 R 1
ATOM   7630 C C2' . G   . . 25 ? -18.220 15.995 -39.473 1.00  86.17 0 R 1
ATOM   7631 O O2' . G   . . 25 ? -19.429 15.256 -39.551 1.00  91.39 0 R 1
ATOM   7632 C C1' . G   . . 25 ? -18.351 17.256 -40.327 1.00  93.45 0 R 1
ATOM   7633 N N1  . G   . . 25 ? -14.362 15.834 -43.139 1.00  75.27 0 R 1
ATOM   7634 C C2  . G   . . 25 ? -15.505 15.137 -42.822 1.00  82.60 0 R 1
ATOM   7635 N N2  . G   . . 25 ? -15.611 13.891 -43.306 1.00  79.02 0 R 1
ATOM   7636 N N3  . G   . . 25 ? -16.477 15.630 -42.071 1.00  82.89 0 R 1
ATOM   7637 C C4  . G   . . 25 ? -16.223 16.892 -41.664 1.00  84.22 0 R 1
ATOM   7638 C C5  . G   . . 25 ? -15.120 17.672 -41.924 1.00  88.77 0 R 1
ATOM   7639 C C6  . G   . . 25 ? -14.079 17.135 -42.728 1.00  77.70 0 R 1
ATOM   7640 O O6  . G   . . 25 ? -13.018 17.668 -43.072 1.00  68.87 0 R 1
ATOM   7641 N N7  . G   . . 25 ? -15.241 18.915 -41.311 1.00  81.87 0 R 1
ATOM   7642 C C8  . G   . . 25 ? -16.399 18.864 -40.706 1.00  86.09 0 R 1
ATOM   7643 N N9  . G   . . 25 ? -17.045 17.666 -40.877 1.00  89.71 0 R 1
ATOM   7644 O OP1 . G   . . 25 ? -17.622 21.005 -35.450 1.00  93.14 0 R 1
ATOM   7645 O OP2 . G   . . 25 ? -16.056 21.668 -37.370 1.00 102.77 -1 R 1
ATOM   7646 H HO2' . G   . . 25 ? -19.425 14.660 -38.959 1.00 107.80 0 R 1
ATOM   7647 H H1  . G   . . 25 ? -13.778 15.437 -43.629 1.00  88.45 0 R 1
ATOM   7648 H H8  . G   . . 25 ? -16.749 19.568 -40.212 1.00 101.43 0 R 1
ATOM   7649 H H1' . G   . . 25 ? -18.979 17.109 -41.052 1.00 110.27 0 R 1
ATOM   7650 H H2' . G   . . 25 ? -17.459 15.454 -39.739 1.00 101.54 0 R 1
ATOM   7651 H H21 . G   . . 25 ? -14.984 13.564 -43.796 1.00  92.95 0 R 1
ATOM   7652 H H3' . G   . . 25 ? -17.120 16.915 -37.995 1.00 100.80 0 R 1
ATOM   7653 H H22 . G   . . 25 ? -16.309 13.418 -43.129 1.00  92.95 0 R 1
ATOM   7654 H H4' . G   . . 25 ? -19.881 17.483 -37.986 1.00 107.72 0 R 1
ATOM   7655 H H5' . G   . . 25 ? -19.482 19.442 -37.039 1.00 106.20 0 R 1
ATOM   7656 H H5'' . G   . . 25 ? -18.457 18.508 -36.285 1.00 106.20 0 R 1
ATOM   7657 P P   . A   . . 26 ? -17.090 14.966 -36.271 1.00  92.50 0 R 1
ATOM   7658 C C5' . A   . . 26 ? -17.081 13.045 -38.051 1.00  85.96 0 R 1
ATOM   7659 O O5' . A   . . 26 ? -16.386 14.103 -37.412 1.00  96.05 0 R 1
ATOM   7660 C C4' . A   . . 26 ? -16.177 12.236 -38.948 1.00  88.03 0 R 1
ATOM   7661 O O4' . A   . . 26 ? -15.791 13.019 -40.109 1.00  85.52 0 R 1
ATOM   7662 C C3' . A   . . 26 ? -14.850 11.795 -38.350 1.00  85.95 0 R 1
ATOM   7663 O O3' . A   . . 26 ? -14.966 10.673 -37.493 1.00  87.30 0 R 1
ATOM   7664 C C2' . A   . . 26 ? -14.007 11.536 -39.595 1.00  87.16 0 R 1
ATOM   7665 O O2' . A   . . 26 ? -14.316 10.278 -40.175 1.00  89.37 0 R 1
ATOM   7666 C C1' . A   . . 26 ? -14.492 12.648 -40.528 1.00  83.04 0 R 1
ATOM   7667 N N1  . A   . . 26 ? -9.740 14.442 -41.357 1.00  69.19 0 R 1
ATOM   7668 C C2  . A   . . 26 ? -10.290 13.231 -41.515 1.00  71.16 0 R 1
ATOM   7669 N N3  . A   . . 26 ? -11.539 12.837 -41.279 1.00  75.00 0 R 1
ATOM   7670 C C4  . A   . . 26 ? -12.283 13.860 -40.824 1.00  78.05 0 R 1
ATOM   7671 C C5  . A   . . 26 ? -11.863 15.160 -40.609 1.00  80.45 0 R 1
ATOM   7672 C C6  . A   . . 26 ? -10.514 15.450 -40.897 1.00  72.04 0 R 1
ATOM   7673 N N6  . A   . . 26 ? -9.956 16.653 -40.741 1.00  71.97 0 R 1
ATOM   7674 N N7  . A   . . 26 ? -12.909 15.937 -40.127 1.00  83.35 0 R 1
ATOM   7675 C C8  . A   . . 26 ? -13.920 15.104 -40.064 1.00  80.07 0 R 1
ATOM   7676 N N9  . A   . . 26 ? -13.612 13.830 -40.472 1.00  78.79 0 R 1
ATOM   7677 O OP1 . A   . . 26 ? -17.667 14.025 -35.277 1.00 101.68 0 R 1
ATOM   7678 O OP2 . A   . . 26 ? -16.128 16.008 -35.833 1.00  86.22 -1 R 1
ATOM   7679 H HO2' . A   . . 26 ? -14.222  9.678 -39.595 1.00 105.60 0 R 1
ATOM   7680 H H2  . A   . . 26 ? -9.717 12.572 -41.835 1.00  83.75 0 R 1
ATOM   7681 H H8  . A   . . 26 ? -14.767 15.353 -39.771 1.00  94.44 0 R 1
ATOM   7682 H H1' . A   . . 26 ? -14.534 12.320 -41.440 1.00  98.00 0 R 1
ATOM   7683 H H2' . A   . . 26 ? -13.059 11.614 -39.407 1.00 102.95 0 R 1
ATOM   7684 H H3' . A   . . 26 ? -14.466 12.532 -37.850 1.00 101.50 0 R 1
ATOM   7685 H H4' . A   . . 26 ? -16.665 11.452 -39.245 1.00 103.99 0 R 1
ATOM   7686 H H5' . A   . . 26 ? -17.802 13.418 -38.583 1.00 101.51 0 R 1
ATOM   7687 H H61 . A   . . 26 ? -10.426 17.311 -40.449 1.00  84.72 0 R 1
ATOM   7688 H H62 . A   . . 26 ? -9.126 16.771 -40.932 1.00  84.72 0 R 1
ATOM   7689 H H5'' . A   . . 26 ? -17.457 12.462 -37.374 1.00 101.51 0 R 1
ATOM   7690 P P   . C   . . 27 ? -14.100 10.596 -36.139 1.00  87.89 0 R 1
ATOM   7691 C C5' . C   . . 27 ? -12.303  9.156 -37.391 1.00  76.37 0 R 1
ATOM   7692 O O5' . C   . . 27 ? -12.615 10.322 -36.644 1.00  75.61 0 R 1
ATOM   7693 C C4' . C   . . 27 ? -10.917  9.224 -37.982 1.00  75.42 0 R 1
ATOM   7694 O O4' . C   . . 27 ? -10.828 10.340 -38.908 1.00  76.40 0 R 1
ATOM   7695 C C3' . C   . . 27 ? -9.781  9.469 -37.002 1.00  77.87 0 R 1
ATOM   7696 O O3' . C   . . 27 ? -9.374  8.299 -36.313 1.00  80.45 0 R 1
ATOM   7697 C C2' . C   . . 27 ? -8.696 10.060 -37.894 1.00  77.57 0 R 1
ATOM   7698 O O2' . C   . . 27 ? -8.014  9.045 -38.616 1.00  79.81 0 R 1
ATOM   7699 C C1' . C   . . 27 ? -9.528 10.891 -38.874 1.00  74.05 0 R 1
ATOM   7700 N N1  . C   . . 27 ? -9.615 12.314 -38.473 1.00  69.52 0 R 1
ATOM   7701 C C2  . C   . . 27 ? -8.453 13.093 -38.466 1.00  69.88 0 R 1
ATOM   7702 O O2  . C   . . 27 ? -7.382 12.557 -38.786 1.00  56.95 0 R 1
ATOM   7703 N N3  . C   . . 27 ? -8.526 14.396 -38.101 1.00  67.70 0 R 1
ATOM   7704 C C4  . C   . . 27 ? -9.702 14.928 -37.761 1.00  69.46 0 R 1
ATOM   7705 N N4  . C   . . 27 ? -9.736 16.217 -37.411 1.00  65.73 0 R 1
ATOM   7706 C C5  . C   . . 27 ? -10.901 14.158 -37.766 1.00  73.38 0 R 1
ATOM   7707 C C6  . C   . . 27 ? -10.813 12.871 -38.127 1.00  76.21 0 R 1
ATOM   7708 O OP1 . C   . . 27 ? -14.556  9.410 -35.369 1.00  93.36 0 R 1
ATOM   7709 O OP2 . C   . . 27 ? -14.128 11.934 -35.493 1.00  87.45 -1 R 1
ATOM   7710 H HO2' . C   . . 27 ? -7.917  8.374 -38.120 1.00  94.21 0 R 1
ATOM   7711 H H5  . C   . . 27 ? -11.717 14.537 -37.526 1.00  86.49 0 R 1
ATOM   7712 H H6  . C   . . 27 ? -11.582 12.348 -38.143 1.00  89.90 0 R 1
ATOM   7713 H H1' . C   . . 27 ? -9.133 10.837 -39.759 1.00  87.30 0 R 1
ATOM   7714 H H2' . C   . . 27 ? -8.080 10.612 -37.388 1.00  91.52 0 R 1
ATOM   7715 H H3' . C   . . 27 ? -10.061 10.135 -36.354 1.00  91.89 0 R 1
ATOM   7716 H H4' . C   . . 27 ? -10.742  8.400 -38.465 1.00  88.94 0 R 1
ATOM   7717 H H41 . C   . . 27 ? -10.482 16.582 -37.187 1.00  77.32 0 R 1
ATOM   7718 H H5' . C   . . 27 ? -12.948  9.058 -38.109 1.00  90.08 0 R 1
ATOM   7719 H H42 . C   . . 27 ? -9.012 16.681 -37.409 1.00  77.32 0 R 1
ATOM   7720 H H5'' . C   . . 27 ? -12.361  8.382 -36.808 1.00  90.08 0 R 1
ATOM   7721 P P   . C   . . 28 ? -8.865  8.398 -34.791 1.00  79.95 0 R 1
ATOM   7722 C C5' . C   . . 28 ? -6.374  8.359 -35.596 1.00  74.54 0 R 1
ATOM   7723 O O5' . C   . . 28 ? -7.412  9.039 -34.909 1.00  63.52 0 R 1
ATOM   7724 C C4' . C   . . 28 ? -5.068  9.103 -35.497 1.00  65.87 0 R 1
ATOM   7725 O O4' . C   . . 28 ? -5.091 10.274 -36.353 1.00  75.11 0 R 1
ATOM   7726 C C3' . C   . . 28 ? -4.730  9.660 -34.125 1.00  71.10 0 R 1
ATOM   7727 O O3' . C   . . 28 ? -4.208  8.680 -33.249 1.00  80.39 0 R 1
ATOM   7728 C C2' . C   . . 28 ? -3.754 10.779 -34.456 1.00  71.66 0 R 1
ATOM   7729 O O2' . C   . . 28 ? -2.456 10.270 -34.730 1.00  66.88 0 R 1
ATOM   7730 C C1' . C   . . 28 ? -4.351 11.320 -35.755 1.00  69.59 0 R 1
ATOM   7731 N N1  . C   . . 28 ? -5.255 12.472 -35.529 1.00  64.23 0 R 1
ATOM   7732 C C2  . C   . . 28 ? -4.685 13.726 -35.303 1.00  62.54 0 R 1
ATOM   7733 O O2  . C   . . 28 ? -3.449 13.812 -35.290 1.00  59.85 0 R 1
ATOM   7734 N N3  . C   . . 28 ? -5.492 14.794 -35.102 1.00  64.23 0 R 1
ATOM   7735 C C4  . C   . . 28 ? -6.817 14.641 -35.124 1.00  67.04 0 R 1
ATOM   7736 N N4  . C   . . 28 ? -7.573 15.722 -34.920 1.00  64.73 0 R 1
ATOM   7737 C C5  . C   . . 28 ? -7.425 13.370 -35.356 1.00  58.13 0 R 1
ATOM   7738 C C6  . C   . . 28 ? -6.614 12.323 -35.554 1.00  62.72 0 R 1
ATOM   7739 O OP1 . C   . . 28 ? -8.707  7.018 -34.266 1.00  87.97 0 R 1
ATOM   7740 O OP2 . C   . . 28 ? -9.740  9.363 -34.078 1.00  81.24 -1 R 1
ATOM   7741 H HO2' . C   . . 28 ? -2.118  9.986 -34.016 1.00  79.24 0 R 1
ATOM   7742 H H5  . C   . . 28 ? -8.350 13.273 -35.368 1.00  68.73 0 R 1
ATOM   7743 H H6  . C   . . 28 ? -6.980 11.482 -35.710 1.00  74.25 0 R 1
ATOM   7744 H H1' . C   . . 28 ? -3.634 11.593 -36.348 1.00  82.49 0 R 1
ATOM   7745 H H2' . C   . . 28 ? -3.731 11.452 -33.758 1.00  84.98 0 R 1
ATOM   7746 H H3' . C   . . 28 ? -5.527 10.044 -33.728 1.00  84.30 0 R 1
ATOM   7747 H H4' . C   . . 28 ? -4.351  8.518 -35.792 1.00  78.03 0 R 1
ATOM   7748 H H41 . C   . . 28 ? -8.430 15.654 -34.929 1.00  76.66 0 R 1
ATOM   7749 H H5' . C   . . 28 ? -6.617  8.269 -36.531 1.00  88.43 0 R 1
ATOM   7750 H H42 . C   . . 28 ? -7.203 16.486 -34.780 1.00  76.66 0 R 1
ATOM   7751 H H5'' . C   . . 28 ? -6.265  7.475 -35.212 1.00  88.43 0 R 1
ATOM   7752 P P   . A   . . 29 ? -4.566  8.729 -31.686 1.00  73.23 0 R 1
ATOM   7753 C C5' . A   . . 29 ? -2.323  9.927 -31.121 1.00  66.27 0 R 1
ATOM   7754 O O5' . A   . . 29 ? -3.737  9.976 -31.154 1.00  66.80 0 R 1
ATOM   7755 C C4' . A   . . 29 ? -1.719 11.289 -30.906 1.00  64.26 0 R 1
ATOM   7756 O O4' . A   . . 29 ? -2.121 12.188 -31.973 1.00  61.60 0 R 1
ATOM   7757 C C3' . A   . . 29 ? -2.127 12.034 -29.647 1.00  59.77 0 R 1
ATOM   7758 O O3' . A   . . 29 ? -1.494 11.559 -28.471 1.00  73.49 0 R 1
ATOM   7759 C C2' . A   . . 29 ? -1.767 13.471 -30.006 1.00  63.01 0 R 1
ATOM   7760 O O2' . A   . . 29 ? -0.368 13.691 -29.896 1.00  68.91 0 R 1
ATOM   7761 C C1' . A   . . 29 ? -2.153 13.514 -31.486 1.00  65.06 0 R 1
ATOM   7762 N N1  . A   . . 29 ? -4.866 17.858 -31.454 1.00  55.58 0 R 1
ATOM   7763 C C2  . A   . . 29 ? -3.575 17.584 -31.235 1.00  57.15 0 R 1
ATOM   7764 N N3  . A   . . 29 ? -2.946 16.412 -31.264 1.00  57.24 0 R 1
ATOM   7765 C C4  . A   . . 29 ? -3.799 15.419 -31.562 1.00  55.24 0 R 1
ATOM   7766 C C5  . A   . . 29 ? -5.152 15.534 -31.808 1.00  59.63 0 R 1
ATOM   7767 C C6  . A   . . 29 ? -5.697 16.832 -31.745 1.00  52.43 0 R 1
ATOM   7768 N N6  . A   . . 29 ? -6.982 17.113 -31.958 1.00  54.45 0 R 1
ATOM   7769 N N7  . A   . . 29 ? -5.700 14.285 -32.079 1.00  54.65 0 R 1
ATOM   7770 C C8  . A   . . 29 ? -4.682 13.460 -31.988 1.00  59.07 0 R 1
ATOM   7771 N N9  . A   . . 29 ? -3.499 14.085 -31.681 1.00  58.12 0 R 1
ATOM   7772 O OP1 . A   . . 29 ? -3.989  7.501 -31.080 1.00  76.31 0 R 1
ATOM   7773 O OP2 . A   . . 29 ? -6.010  9.043 -31.517 1.00  72.06 -1 R 1
ATOM   7774 H HO2' . A   . . 29 ? -0.015 13.592 -30.652 1.00  80.81 0 R 1
ATOM   7775 H H2  . A   . . 29 ? -3.041 18.319 -31.034 1.00  66.69 0 R 1
ATOM   7776 H H8  . A   . . 29 ? -4.756 12.542 -32.118 1.00  69.00 0 R 1
ATOM   7777 H H1' . A   . . 29 ? -1.512 14.045 -31.985 1.00  76.19 0 R 1
ATOM   7778 H H2' . A   . . 29 ? -2.271 14.110 -29.479 1.00  73.73 0 R 1
ATOM   7779 H H3' . A   . . 29 ? -3.086 11.957 -29.526 1.00  69.84 0 R 1
ATOM   7780 H H4' . A   . . 29 ? -0.754 11.191 -30.911 1.00  75.23 0 R 1
ATOM   7781 H H5' . A   . . 29 ? -2.000  9.569 -31.962 1.00  77.64 0 R 1
ATOM   7782 H H61 . A   . . 29 ? -7.535 16.481 -32.146 1.00  63.45 0 R 1
ATOM   7783 H H62 . A   . . 29 ? -7.258 17.925 -31.907 1.00  63.45 0 R 1
ATOM   7784 H H5'' . A   . . 29 ? -2.045  9.340 -30.400 1.00  77.64 0 R 1
ATOM   7785 P P   . G   . . 30 ? -2.196 11.757 -27.036 1.00  60.27 0 R 1
ATOM   7786 C C5' . G   . . 30 ? -0.701 13.869 -26.706 1.00  63.50 0 R 1
ATOM   7787 O O5' . G   . . 30 ? -2.000 13.303 -26.724 1.00  59.02 0 R 1
ATOM   7788 C C4' . G   . . 30 ? -0.749 15.374 -26.657 1.00  67.40 0 R 1
ATOM   7789 O O4' . G   . . 30 ? -1.371 15.899 -27.859 1.00  60.64 0 R 1
ATOM   7790 C C3' . G   . . 30 ? -1.567 15.986 -25.534 1.00  63.18 0 R 1
ATOM   7791 O O3' . G   . . 30 ? -0.892 15.977 -24.292 1.00  72.95 0 R 1
ATOM   7792 C C2' . G   . . 30 ? -1.857 17.384 -26.066 1.00  70.88 0 R 1
ATOM   7793 O O2' . G   . . 30 ? -0.743 18.248 -25.892 1.00  63.85 0 R 1
ATOM   7794 C C1' . G   . . 30 ? -2.046 17.105 -27.559 1.00  60.19 0 R 1
ATOM   7795 N N1  . G   . . 30 ? -6.390 19.638 -28.214 1.00  51.74 0 R 1
ATOM   7796 C C2  . G   . . 30 ? -5.150 20.094 -27.839 1.00  57.72 0 R 1
ATOM   7797 N N2  . G   . . 30 ? -5.027 21.408 -27.598 1.00  64.33 0 R 1
ATOM   7798 N N3  . G   . . 30 ? -4.090 19.312 -27.700 1.00  57.54 0 R 1
ATOM   7799 C C4  . G   . . 30 ? -4.367 18.021 -27.978 1.00  53.48 0 R 1
ATOM   7800 C C5  . G   . . 30 ? -5.568 17.464 -28.362 1.00  52.64 0 R 1
ATOM   7801 C C6  . G   . . 30 ? -6.700 18.312 -28.505 1.00  47.26 0 R 1
ATOM   7802 O O6  . G   . . 30 ? -7.855 18.009 -28.835 1.00  50.56 0 R 1
ATOM   7803 N N7  . G   . . 30 ? -5.429 16.091 -28.549 1.00  56.95 0 R 1
ATOM   7804 C C8  . G   . . 30 ? -4.171 15.851 -28.278 1.00  63.86 0 R 1
ATOM   7805 N N9  . G   . . 30 ? -3.471 16.980 -27.923 1.00  59.69 0 R 1
ATOM   7806 O OP1 . G   . . 30 ? -1.406 10.996 -26.035 1.00  69.46 0 R 1
ATOM   7807 O OP2 . G   . . 30 ? -3.653 11.497 -27.177 1.00  62.35 -1 R 1
ATOM   7808 H HO2' . G   . . 30 ? -0.301 18.273 -26.605 1.00  75.06 0 R 1
ATOM   7809 H H1  . G   . . 30 ? -7.024 20.216 -28.274 1.00  60.53 0 R 1
ATOM   7810 H H8  . G   . . 30 ? -3.791 15.003 -28.321 1.00  75.08 0 R 1
ATOM   7811 H H1' . G   . . 30 ? -1.650 17.822 -28.080 1.00  70.67 0 R 1
ATOM   7812 H H2' . G   . . 30 ? -2.658 17.760 -25.668 1.00  83.49 0 R 1
ATOM   7813 H H21 . G   . . 30 ? -5.708 21.926 -27.683 1.00  75.64 0 R 1
ATOM   7814 H H3' . G   . . 30 ? -2.402 15.502 -25.443 1.00  74.26 0 R 1
ATOM   7815 H H22 . G   . . 30 ? -4.267 21.731 -27.358 1.00  75.64 0 R 1
ATOM   7816 H H4' . G   . . 30 ?  0.160 15.707 -26.604 1.00  79.32 0 R 1
ATOM   7817 H H5' . G   . . 30 ? -0.225 13.595 -27.505 1.00  74.64 0 R 1
ATOM   7818 H H5'' . G   . . 30 ? -0.225 13.543 -25.927 1.00  74.64 0 R 1
ATOM   7819 P P   . C   . . 31 ? -1.723 15.904 -22.921 1.00  68.65 0 R 1
ATOM   7820 C C5' . C   . . 31 ? -1.415 18.485 -22.671 1.00  70.50 0 R 1
ATOM   7821 O O5' . C   . . 31 ? -2.296 17.379 -22.749 1.00  71.50 0 R 1
ATOM   7822 C C4' . C   . . 31 ? -2.167 19.791 -22.648 1.00  72.20 0 R 1
ATOM   7823 O O4' . C   . . 31 ? -2.773 20.041 -23.945 1.00  69.72 0 R 1
ATOM   7824 C C3' . C   . . 31 ? -3.339 19.881 -21.684 1.00  67.97 0 R 1
ATOM   7825 O O3' . C   . . 31 ? -2.954 20.089 -20.337 1.00  67.88 0 R 1
ATOM   7826 C C2' . C   . . 31 ? -4.156 21.019 -22.282 1.00  59.73 0 R 1
ATOM   7827 O O2' . C   . . 31 ? -3.579 22.282 -21.983 1.00  67.16 0 R 1
ATOM   7828 C C1' . C   . . 31 ? -3.986 20.750 -23.777 1.00  69.77 0 R 1
ATOM   7829 N N1  . C   . . 31 ? -5.105 19.942 -24.315 1.00  67.58 0 R 1
ATOM   7830 C C2  . C   . . 31 ? -6.325 20.577 -24.569 1.00  58.65 0 R 1
ATOM   7831 O O2  . C   . . 31 ? -6.410 21.792 -24.341 1.00  65.14 0 R 1
ATOM   7832 N N3  . C   . . 31 ? -7.359 19.852 -25.054 1.00  51.34 0 R 1
ATOM   7833 C C4  . C   . . 31 ? -7.209 18.547 -25.280 1.00  51.22 0 R 1
ATOM   7834 N N4  . C   . . 31 ? -8.253 17.862 -25.757 1.00  57.30 0 R 1
ATOM   7835 C C5  . C   . . 31 ? -5.978 17.878 -25.022 1.00  55.14 0 R 1
ATOM   7836 C C6  . C   . . 31 ? -4.965 18.605 -24.543 1.00  56.04 0 R 1
ATOM   7837 O OP1 . C   . . 31 ? -0.734 15.656 -21.841 1.00  76.71 0 R 1
ATOM   7838 O OP2 . C   . . 31 ? -2.890 15.000 -23.086 1.00  67.38 -1 R 1
ATOM   7839 H HO2' . C   . . 31 ? -3.110 22.529 -22.634 1.00  79.10 0 R 1
ATOM   7840 H H5  . C   . . 31 ? -5.883 16.967 -25.183 1.00  64.67 0 R 1
ATOM   7841 H H6  . C   . . 31 ? -4.151 18.193 -24.364 1.00  65.75 0 R 1
ATOM   7842 H H1' . C   . . 31 ? -3.934 21.587 -24.264 1.00  82.23 0 R 1
ATOM   7843 H H2' . C   . . 31 ? -5.083 20.978 -22.005 1.00  70.17 0 R 1
ATOM   7844 H H3' . C   . . 31 ? -3.850 19.058 -21.729 1.00  80.06 0 R 1
ATOM   7845 H H4' . C   . . 31 ? -1.538 20.502 -22.448 1.00  85.14 0 R 1
ATOM   7846 H H41 . C   . . 31 ? -8.998 18.266 -25.910 1.00  67.26 0 R 1
ATOM   7847 H H5' . C   . . 31 ? -0.824 18.475 -23.440 1.00  83.10 0 R 1
ATOM   7848 H H42 . C   . . 31 ? -8.181 17.019 -25.911 1.00  67.26 0 R 1
ATOM   7849 H H5'' . C   . . 31 ? -0.884 18.412 -21.863 1.00  83.10 0 R 1
ATOM   7850 P P   . U   . . 32 ? -3.867 19.519 -19.138 1.00  65.26 0 R 1
ATOM   7851 C C5' . U   . . 32 ? -4.903 21.911 -18.958 1.00  58.81 0 R 1
ATOM   7852 O O5' . U   . . 32 ? -5.105 20.515 -19.093 1.00  63.43 0 R 1
ATOM   7853 C C4' . U   . . 32 ? -6.152 22.686 -19.285 1.00  63.21 0 R 1
ATOM   7854 O O4' . U   . . 32 ? -6.500 22.521 -20.688 1.00  61.78 0 R 1
ATOM   7855 C C3' . U   . . 32 ? -7.419 22.272 -18.553 1.00  58.78 0 R 1
ATOM   7856 O O3' . U   . . 32 ? -7.471 22.730 -17.214 1.00  56.27 0 R 1
ATOM   7857 C C2' . U   . . 32 ? -8.504 22.849 -19.455 1.00  60.07 0 R 1
ATOM   7858 O O2' . U   . . 32 ? -8.631 24.252 -19.276 1.00  61.83 0 R 1
ATOM   7859 C C1' . U   . . 32 ? -7.907 22.583 -20.839 1.00  54.83 0 R 1
ATOM   7860 N N1  . U   . . 32 ? -8.397 21.301 -21.396 1.00  54.13 0 R 1
ATOM   7861 C C2  . U   . . 32 ? -9.708 21.252 -21.836 1.00  52.47 0 R 1
ATOM   7862 O O2  . U   . . 32 ? -10.461 22.212 -21.798 1.00  56.20 0 R 1
ATOM   7863 N N3  . U   . . 32 ? -10.114 20.036 -22.328 1.00  57.56 0 R 1
ATOM   7864 C C4  . U   . . 32 ? -9.358 18.886 -22.423 1.00  56.25 0 R 1
ATOM   7865 O O4  . U   . . 32 ? -9.857 17.861 -22.889 1.00  61.11 0 R 1
ATOM   7866 C C5  . U   . . 32 ? -8.015 19.013 -21.943 1.00  53.91 0 R 1
ATOM   7867 C C6  . U   . . 32 ? -7.597 20.186 -21.456 1.00  53.28 0 R 1
ATOM   7868 O OP1 . U   . . 32 ? -3.098 19.667 -17.877 1.00  63.37 0 R 1
ATOM   7869 O OP2 . U   . . 32 ? -4.410 18.191 -19.521 1.00  71.05 -1 R 1
ATOM   7870 H HO2' . U   . . 32 ? -9.258 24.403 -18.737 1.00  72.98 0 R 1
ATOM   7871 H H3  . U   . . 32 ? -10.926 19.986 -22.607 1.00  67.86 0 R 1
ATOM   7872 H H5  . U   . . 32 ? -7.437 18.284 -21.969 1.00  63.48 0 R 1
ATOM   7873 H H6  . U   . . 32 ? -6.723 20.250 -21.143 1.00  62.73 0 R 1
ATOM   7874 H H1' . U   . . 32 ? -8.126 23.304 -21.449 1.00  64.59 0 R 1
ATOM   7875 H H2' . U   . . 32 ? -9.353 22.398 -19.331 1.00  70.88 0 R 1
ATOM   7876 H H3' . U   . . 32 ? -7.487 21.304 -18.547 1.00  69.33 0 R 1
ATOM   7877 H H4' . U   . . 32 ? -5.978 23.624 -19.111 1.00  74.64 0 R 1
ATOM   7878 H H5' . U   . . 32 ? -4.192 22.187 -19.558 1.00  69.36 0 R 1
ATOM   7879 H H5'' . U   . . 32 ? -4.639 22.106 -18.046 1.00  69.36 0 R 1
ATOM   7880 P P   . G   . . 33 ? -8.276 21.902 -16.092 1.00  57.91 0 R 1
ATOM   7881 C C5' . G   . . 33 ? -10.210 23.666 -16.171 1.00  51.16 0 R 1
ATOM   7882 O O5' . G   . . 33 ? -9.795 22.318 -16.323 1.00  51.42 0 R 1
ATOM   7883 C C4' . G   . . 33 ? -11.665 23.833 -16.522 1.00  51.70 0 R 1
ATOM   7884 O O4' . G   . . 33 ? -11.852 23.654 -17.952 1.00  55.24 0 R 1
ATOM   7885 C C3' . G   . . 33 ? -12.612 22.823 -15.895 1.00  51.36 0 R 1
ATOM   7886 O O3' . G   . . 33 ? -12.959 23.143 -14.558 1.00  56.82 0 R 1
ATOM   7887 C C2' . G   . . 33 ? -13.791 22.840 -16.855 1.00  57.28 0 R 1
ATOM   7888 O O2' . G   . . 33 ? -14.610 23.979 -16.636 1.00  50.88 0 R 1
ATOM   7889 C C1' . G   . . 33 ? -13.079 22.995 -18.196 1.00  59.88 0 R 1
ATOM   7890 N N1  . G   . . 33 ? -14.918 18.971 -20.800 1.00  49.03 0 R 1
ATOM   7891 C C2  . G   . . 33 ? -15.584 20.093 -20.364 1.00  56.14 0 R 1
ATOM   7892 N N2  . G   . . 33 ? -16.894 20.180 -20.649 1.00  51.73 0 R 1
ATOM   7893 N N3  . G   . . 33 ? -14.999 21.079 -19.693 1.00  55.66 0 R 1
ATOM   7894 C C4  . G   . . 33 ? -13.682 20.858 -19.487 1.00  50.53 0 R 1
ATOM   7895 C C5  . G   . . 33 ? -12.935 19.767 -19.882 1.00  51.10 0 R 1
ATOM   7896 C C6  . G   . . 33 ? -13.566 18.719 -20.600 1.00  51.64 0 R 1
ATOM   7897 O O6  . G   . . 33 ? -13.057 17.676 -21.032 1.00  51.82 0 R 1
ATOM   7898 N N7  . G   . . 33 ? -11.613 19.901 -19.481 1.00  54.50 0 R 1
ATOM   7899 C C8  . G   . . 33 ? -11.580 21.048 -18.862 1.00  54.20 0 R 1
ATOM   7900 N N9  . G   . . 33 ? -12.797 21.686 -18.825 1.00  55.81 0 R 1
ATOM   7901 O OP1 . G   . . 33 ? -7.872 22.440 -14.771 1.00  66.48 0 R 1
ATOM   7902 O OP2 . G   . . 33 ? -8.156 20.445 -16.346 1.00  64.75 -1 R 1
ATOM   7903 H HO2' . G   . . 33 ? -14.813 24.017 -15.822 1.00  59.87 0 R 1
ATOM   7904 H H1  . G   . . 33 ? -15.373 18.381 -21.229 1.00  57.64 0 R 1
ATOM   7905 H H8  . G   . . 33 ? -10.808 21.400 -18.481 1.00  63.85 0 R 1
ATOM   7906 H H1' . G   . . 33 ? -13.621 23.530 -18.797 1.00  70.67 0 R 1
ATOM   7907 H H2' . G   . . 33 ? -14.305 22.019 -16.810 1.00  67.54 0 R 1
ATOM   7908 H H21 . G   . . 33 ? -17.282 19.548 -21.083 1.00  60.89 0 R 1
ATOM   7909 H H3' . G   . . 33 ? -12.199 21.945 -15.912 1.00  60.44 0 R 1
ATOM   7910 H H22 . G   . . 33 ? -17.343 20.867 -20.397 1.00  60.89 0 R 1
ATOM   7911 H H4' . G   . . 33 ? -11.949 24.729 -16.280 1.00  60.85 0 R 1
ATOM   7912 H H5' . G   . . 33 ? -9.676 24.231 -16.752 1.00  60.21 0 R 1
ATOM   7913 H H5'' . G   . . 33 ? -10.071 23.940 -15.251 1.00  60.21 0 R 1
ATOM   7914 P P   . C   . . 34 ? -13.131 21.982 -13.461 1.00  54.75 0 R 1
ATOM   7915 C C5' . C   . . 34 ? -15.694 21.867 -13.941 1.00  47.33 0 R 1
ATOM   7916 O O5' . C   . . 34 ? -14.442 21.205 -13.918 1.00  48.89 0 R 1
ATOM   7917 C C4' . C   . . 34 ? -16.736 21.089 -14.702 1.00  54.44 0 R 1
ATOM   7918 O O4' . C   . . 34 ? -16.345 20.947 -16.097 1.00  54.36 0 R 1
ATOM   7919 C C3' . C   . . 34 ? -16.979 19.653 -14.268 1.00  50.70 0 R 1
ATOM   7920 O O3' . C   . . 34 ? -17.708 19.517 -13.062 1.00  52.93 0 R 1
ATOM   7921 C C2' . C   . . 34 ? -17.683 19.080 -15.491 1.00  47.86 0 R 1
ATOM   7922 O O2' . C   . . 34 ? -19.034 19.510 -15.567 1.00  44.75 0 R 1
ATOM   7923 C C1' . C   . . 34 ? -16.885 19.743 -16.618 1.00  56.30 0 R 1
ATOM   7924 N N1  . C   . . 34 ? -15.800 18.837 -17.058 1.00  54.25 0 R 1
ATOM   7925 C C2  . C   . . 34 ? -16.201 17.744 -17.829 1.00  50.31 0 R 1
ATOM   7926 O O2  . C   . . 34 ? -17.404 17.656 -18.111 1.00  52.54 0 R 1
ATOM   7927 N N3  . C   . . 34 ? -15.286 16.839 -18.241 1.00  48.33 0 R 1
ATOM   7928 C C4  . C   . . 34 ? -14.004 16.994 -17.900 1.00  53.09 0 R 1
ATOM   7929 N N4  . C   . . 34 ? -13.129 16.080 -18.331 1.00  53.26 0 R 1
ATOM   7930 C C5  . C   . . 34 ? -13.569 18.095 -17.099 1.00  50.44 0 R 1
ATOM   7931 C C6  . C   . . 34 ? -14.491 18.981 -16.693 1.00  50.75 0 R 1
ATOM   7932 O OP1 . C   . . 34 ? -13.433 22.646 -12.168 1.00  64.49 0 R 1
ATOM   7933 O OP2 . C   . . 34 ? -11.979 21.048 -13.563 1.00  47.81 -1 R 1
ATOM   7934 H HO2' . C   . . 34 ? -19.095 20.125 -16.135 1.00  53.78 0 R 1
ATOM   7935 H H5  . C   . . 34 ? -12.674 18.193 -16.867 1.00  60.62 0 R 1
ATOM   7936 H H6  . C   . . 34 ? -14.237 19.699 -16.159 1.00  60.98 0 R 1
ATOM   7937 H H1' . C   . . 34 ? -17.447 19.974 -17.375 1.00  67.64 0 R 1
ATOM   7938 H H2' . C   . . 34 ? -17.625 18.112 -15.522 1.00  57.51 0 R 1
ATOM   7939 H H3' . C   . . 34 ? -16.123 19.215 -14.141 1.00  60.92 0 R 1
ATOM   7940 H H4' . C   . . 34 ? -17.569 21.583 -14.647 1.00  65.41 0 R 1
ATOM   7941 H H41 . C   . . 34 ? -12.296 16.151 -18.128 1.00  63.99 0 R 1
ATOM   7942 H H5' . C   . . 34 ? -15.583 22.735 -14.358 1.00  56.88 0 R 1
ATOM   7943 H H42 . C   . . 34 ? -13.399 15.419 -18.811 1.00  63.99 0 R 1
ATOM   7944 H H5'' . C   . . 34 ? -16.000 21.992 -13.028 1.00  56.88 0 R 1
ATOM   7945 P P   . G   . . 35 ? -17.559 18.166 -12.196 1.00  53.56 0 R 1
ATOM   7946 C C5' . G   . . 35 ? -19.689 17.241 -13.394 1.00  46.72 0 R 1
ATOM   7947 O O5' . G   . . 35 ? -18.318 17.080 -13.072 1.00  47.96 0 R 1
ATOM   7948 C C4' . G   . . 35 ? -20.195 16.078 -14.203 1.00  51.61 0 R 1
ATOM   7949 O O4' . G   . . 35 ? -19.485 16.010 -15.466 1.00  52.79 0 R 1
ATOM   7950 C C3' . G   . . 35 ? -19.983 14.703 -13.589 1.00  50.04 0 R 1
ATOM   7951 O O3' . G   . . 35 ? -20.954 14.393 -12.610 1.00  50.79 0 R 1
ATOM   7952 C C2' . G   . . 35 ? -20.021 13.790 -14.808 1.00  53.53 0 R 1
ATOM   7953 O O2' . G   . . 35 ? -21.354 13.542 -15.226 1.00  53.32 0 R 1
ATOM   7954 C C1' . G   . . 35 ? -19.330 14.660 -15.857 1.00  49.31 0 R 1
ATOM   7955 N N1  . G   . . 35 ? -15.897 11.387 -17.657 1.00  54.13 0 R 1
ATOM   7956 C C2  . G   . . 35 ? -17.267 11.357 -17.750 1.00  59.80 0 R 1
ATOM   7957 N N2  . G   . . 35 ? -17.816 10.321 -18.406 1.00  59.12 0 R 1
ATOM   7958 N N3  . G   . . 35 ? -18.056 12.281 -17.226 1.00  57.24 0 R 1
ATOM   7959 C C4  . G   . . 35 ? -17.357 13.255 -16.603 1.00  54.72 0 R 1
ATOM   7960 C C5  . G   . . 35 ? -15.992 13.377 -16.461 1.00  49.66 0 R 1
ATOM   7961 C C6  . G   . . 35 ? -15.158 12.377 -17.022 1.00  50.00 0 R 1
ATOM   7962 O O6  . G   . . 35 ? -13.923 12.301 -17.007 1.00  55.56 0 R 1
ATOM   7963 N N7  . G   . . 35 ? -15.669 14.523 -15.749 1.00  45.90 0 R 1
ATOM   7964 C C8  . G   . . 35 ? -16.826 15.069 -15.479 1.00  56.34 0 R 1
ATOM   7965 N N9  . G   . . 35 ? -17.891 14.352 -15.969 1.00  52.92 0 R 1
ATOM   7966 O OP1 . G   . . 35 ? -18.317 18.335 -10.931 1.00  58.72 0 R 1
ATOM   7967 O OP2 . G   . . 35 ? -16.130 17.765 -12.156 1.00  47.63 -1 R 1
ATOM   7968 H HO2' . G   . . 35 ? -21.737 13.067 -14.650 1.00  61.69 0 R 1
ATOM   7969 H H1  . G   . . 35 ? -15.463 10.739 -18.020 1.00  62.66 0 R 1
ATOM   7970 H H8  . G   . . 35 ? -16.918 15.863 -15.004 1.00  65.31 0 R 1
ATOM   7971 H H1' . G   . . 35 ? -19.752 14.531 -16.721 1.00  56.87 0 R 1
ATOM   7972 H H2' . G   . . 35 ? -19.540 12.964 -14.651 1.00  61.94 0 R 1
ATOM   7973 H H21 . G   . . 35 ? -17.314  9.715 -18.751 1.00  68.64 0 R 1
ATOM   7974 H H3' . G   . . 35 ? -19.100 14.656 -13.190 1.00  57.74 0 R 1
ATOM   7975 H H22 . G   . . 35 ? -18.671 10.265 -18.481 1.00  68.64 0 R 1
ATOM   7976 H H4' . G   . . 35 ? -21.140 16.204 -14.381 1.00  59.63 0 R 1
ATOM   7977 H H5' . G   . . 35 ? -19.803 18.058 -13.904 1.00  53.77 0 R 1
ATOM   7978 H H5'' . G   . . 35 ? -20.203 17.307 -12.574 1.00  53.77 0 R 1
ATOM   7979 P P   . A   . . 36 ? -20.761 13.139 -11.622 1.00  55.59 0 R 1
ATOM   7980 C C5' . A   . . 36 ? -18.744 14.181 -10.288 1.00  51.29 0 R 1
ATOM   7981 O O5' . A   . . 36 ? -19.227 13.190 -11.191 1.00  55.67 0 R 1
ATOM   7982 C C4' . A   . . 36 ? -18.025 13.560 -9.113 1.00  57.48 0 R 1
ATOM   7983 O O4' . A   . . 36 ? -19.003 13.013 -8.186 1.00  52.32 0 R 1
ATOM   7984 C C3' . A   . . 36 ? -17.096 12.407 -9.466 1.00  44.73 0 R 1
ATOM   7985 O O3' . A   . . 36 ? -16.028 12.353 -8.526 1.00  53.02 0 R 1
ATOM   7986 C C2' . A   . . 36 ? -17.997 11.191 -9.286 1.00  56.67 0 R 1
ATOM   7987 O O2' . A   . . 36 ? -17.307  9.977 -9.070 1.00  51.08 0 R 1
ATOM   7988 C C1' . A   . . 36 ? -18.825 11.610 -8.072 1.00  52.93 0 R 1
ATOM   7989 N N1  . A   . . 36 ? -22.607 10.113 -4.952 1.00  64.43 0 R 1
ATOM   7990 C C2  . A   . . 36 ? -21.409 10.660 -4.718 1.00  63.67 0 R 1
ATOM   7991 N N3  . A   . . 36 ? -20.469 11.025 -5.585 1.00  72.03 0 R 1
ATOM   7992 C C4  . A   . . 36 ? -20.865 10.774 -6.845 1.00  58.24 0 R 1
ATOM   7993 C C5  . A   . . 36 ? -22.065 10.215 -7.244 1.00  60.41 0 R 1
ATOM   7994 C C6  . A   . . 36 ? -22.973  9.874 -6.229 1.00  63.88 0 R 1
ATOM   7995 N N6  . A   . . 36 ? -24.170  9.328 -6.454 1.00  67.79 0 R 1
ATOM   7996 N N7  . A   . . 36 ? -22.118 10.103 -8.627 1.00  63.69 0 R 1
ATOM   7997 C C8  . A   . . 36 ? -20.969 10.591 -9.027 1.00  54.78 0 R 1
ATOM   7998 N N9  . A   . . 36 ? -20.157 11.003 -7.998 1.00  58.46 0 R 1
ATOM   7999 O OP1 . A   . . 36 ? -20.974 11.893 -12.405 1.00  55.84 0 R 1
ATOM   8000 O OP2 . A   . . 36 ? -21.584 13.412 -10.417 1.00  54.19 -1 R 1
ATOM   8001 H HO2' . A   . . 36 ? -17.097  9.922 -8.259 1.00  59.14 0 R 1
ATOM   8002 H H2  . A   . . 36 ? -21.204 10.806 -3.823 1.00  74.25 0 R 1
ATOM   8003 H H8  . A   . . 36 ? -20.727 10.652 -9.923 1.00  63.58 0 R 1
ATOM   8004 H H1' . A   . . 36 ? -18.326 11.399 -7.268 1.00  61.36 0 R 1
ATOM   8005 H H2' . A   . . 36 ? -18.580 11.095 -10.055 1.00  65.85 0 R 1
ATOM   8006 H H3' . A   . . 36 ? -16.766 12.475 -10.376 1.00  51.52 0 R 1
ATOM   8007 H H4' . A   . . 36 ? -17.517 14.250 -8.659 1.00  66.82 0 R 1
ATOM   8008 H H5' . A   . . 36 ? -19.493 14.703 -9.961 1.00  59.39 0 R 1
ATOM   8009 H H61 . A   . . 36 ? -24.686  9.137 -5.793 1.00  79.19 0 R 1
ATOM   8010 H H62 . A   . . 36 ? -24.424  9.167 -7.260 1.00  79.19 0 R 1
ATOM   8011 H H5'' . A   . . 36 ? -18.132 14.768 -10.760 1.00  59.39 0 R 1
ATOM   8012 P P   . A   . . 37 ? -14.652 13.120 -8.824 1.00  51.51 0 R 1
ATOM   8013 C C5' . A   . . 37 ? -13.341 11.045 -9.807 1.00  53.10 0 R 1
ATOM   8014 O O5' . A   . . 37 ? -13.999 12.291 -10.022 1.00  47.98 0 R 1
ATOM   8015 C C4' . A   . . 37 ? -12.703 10.527 -11.077 1.00  55.31 0 R 1
ATOM   8016 O O4' . A   . . 37 ? -13.741 10.086 -11.992 1.00  46.72 0 R 1
ATOM   8017 C C3' . A   . . 37 ? -11.887 11.552 -11.848 1.00  48.05 0 R 1
ATOM   8018 O O3' . A   . . 37 ? -10.872 10.881 -12.595 1.00  50.94 0 R 1
ATOM   8019 C C2' . A   . . 37 ? -12.922 12.143 -12.802 1.00  52.95 0 R 1
ATOM   8020 O O2' . A   . . 37 ? -12.368 12.760 -13.945 1.00  52.26 0 R 1
ATOM   8021 C C1' . A   . . 37 ? -13.739 10.902 -13.159 1.00  49.41 0 R 1
ATOM   8022 N N1  . A   . . 37 ? -17.769  8.981 -15.631 1.00  56.64 0 R 1
ATOM   8023 C C2  . A   . . 37 ? -16.491  8.599 -15.547 1.00  50.25 0 R 1
ATOM   8024 N N3  . A   . . 37 ? -15.491  9.166 -14.882 1.00  52.59 0 R 1
ATOM   8025 C C4  . A   . . 37 ? -15.912 10.269 -14.236 1.00  55.82 0 R 1
ATOM   8026 C C5  . A   . . 37 ? -17.191 10.791 -14.230 1.00  52.09 0 R 1
ATOM   8027 C C6  . A   . . 37 ? -18.159 10.092 -14.971 1.00  51.86 0 R 1
ATOM   8028 N N6  . A   . . 37 ? -19.437 10.462 -15.067 1.00  64.26 0 R 1
ATOM   8029 N N7  . A   . . 37 ? -17.243 11.944 -13.453 1.00  51.67 0 R 1
ATOM   8030 C C8  . A   . . 37 ? -16.014 12.088 -13.014 1.00  54.40 0 R 1
ATOM   8031 N N9  . A   . . 37 ? -15.151 11.125 -13.475 1.00  54.18 0 R 1
ATOM   8032 O OP1 . A   . . 37 ? -13.824 13.021 -7.592 1.00  45.91 0 R 1
ATOM   8033 O OP2 . A   . . 37 ? -14.978 14.467 -9.368 1.00  59.85 -1 R 1
ATOM   8034 H HO2' . A   . . 37 ? -12.599 12.328 -14.628 1.00  61.87 0 R 1
ATOM   8035 H H2  . A   . . 37 ? -16.272  7.828 -16.019 1.00  59.46 0 R 1
ATOM   8036 H H8  . A   . . 37 ? -15.752 12.777 -12.446 1.00  64.44 0 R 1
ATOM   8037 H H1' . A   . . 37 ? -13.296 10.473 -13.907 1.00  58.45 0 R 1
ATOM   8038 H H2' . A   . . 37 ? -13.486 12.776 -12.332 1.00  62.70 0 R 1
ATOM   8039 H H3' . A   . . 37 ? -11.510 12.228 -11.264 1.00  56.82 0 R 1
ATOM   8040 H H4' . A   . . 37 ? -12.141  9.769 -10.852 1.00  65.53 0 R 1
ATOM   8041 H H5' . A   . . 37 ? -13.988 10.395 -9.488 1.00  62.88 0 R 1
ATOM   8042 H H61 . A   . . 37 ? -19.985  9.996 -15.540 1.00  76.27 0 R 1
ATOM   8043 H H62 . A   . . 37 ? -19.713 11.166 -14.656 1.00  76.27 0 R 1
ATOM   8044 H H5'' . A   . . 37 ? -12.654 11.163 -9.132 1.00  62.88 0 R 1
ATOM   8045 P P   . A   . . 38 ? -9.656 10.138 -11.853 1.00  49.05 0 R 1
ATOM   8046 C C5' . A   . . 38 ? -8.237 11.705 -13.419 1.00  53.87 0 R 1
ATOM   8047 O O5' . A   . . 38 ? -8.399 10.441 -12.781 1.00  50.70 0 R 1
ATOM   8048 C C4' . A   . . 38 ? -6.829 11.873 -13.931 1.00  55.00 0 R 1
ATOM   8049 O O4' . A   . . 38 ? -5.933 11.981 -12.793 1.00  51.97 0 R 1
ATOM   8050 C C3' . A   . . 38 ? -6.324 10.698 -14.756 1.00  57.96 0 R 1
ATOM   8051 O O3' . A   . . 38 ? -5.391 11.148 -15.737 1.00  62.83 0 R 1
ATOM   8052 C C2' . A   . . 38 ? -5.630  9.827 -13.714 1.00  57.34 0 R 1
ATOM   8053 O O2' . A   . . 38 ? -4.627  8.981 -14.239 1.00  53.65 0 R 1
ATOM   8054 C C1' . A   . . 38 ? -5.053 10.872 -12.756 1.00  58.38 0 R 1
ATOM   8055 N N1  . A   . . 38 ? -2.093  9.052 -8.928 1.00  50.35 0 R 1
ATOM   8056 C C2  . A   . . 38 ? -1.815  9.378 -10.196 1.00  53.82 0 R 1
ATOM   8057 N N3  . A   . . 38 ? -2.622  9.847 -11.144 1.00  60.10 0 R 1
ATOM   8058 C C4  . A   . . 38 ? -3.872  9.981 -10.676 1.00  52.57 0 R 1
ATOM   8059 C C5  . A   . . 38 ? -4.311  9.681 -9.398 1.00  48.65 0 R 1
ATOM   8060 C C6  . A   . . 38 ? -3.360  9.196 -8.486 1.00  51.77 0 R 1
ATOM   8061 N N6  . A   . . 38 ? -3.645  8.869 -7.222 1.00  54.13 0 R 1
ATOM   8062 N N7  . A   . . 38 ? -5.668  9.937 -9.272 1.00  50.61 0 R 1
ATOM   8063 C C8  . A   . . 38 ? -6.014 10.378 -10.457 1.00  50.78 0 R 1
ATOM   8064 N N9  . A   . . 38 ? -4.980 10.421 -11.361 1.00  53.84 0 R 1
ATOM   8065 O OP1 . A   . . 38 ? -9.913  8.673 -11.897 1.00  50.87 -1 R 1
ATOM   8066 O OP2 . A   . . 38 ? -9.434 10.790 -10.539 1.00  55.80 -1 R 1
ATOM   8067 H HO2' . A   . . 38 ? -3.883  9.212 -13.926 1.00  61.90 0 R 1
ATOM   8068 H H2  . A   . . 38 ? -0.928  9.261 -10.451 1.00  62.11 0 R 1
ATOM   8069 H H8  . A   . . 38 ? -6.882 10.638 -10.667 1.00  58.47 0 R 1
ATOM   8070 H H1' . A   . . 38 ? -4.176 11.140 -13.073 1.00  67.59 0 R 1
ATOM   8071 H H2' . A   . . 38 ? -6.292  9.299 -13.241 1.00  66.34 0 R 1
ATOM   8072 H H3' . A   . . 38 ? -7.056 10.221 -15.177 1.00  67.08 0 R 1
ATOM   8073 H H4' . A   . . 38 ? -6.765 12.685 -14.458 1.00  63.53 0 R 1
ATOM   8074 H H5' . A   . . 38 ? -8.432 12.411 -12.781 1.00  62.17 0 R 1
ATOM   8075 H H61 . A   . . 38 ? -3.025  8.572 -6.705 1.00  62.48 0 R 1
ATOM   8076 H H62 . A   . . 38 ? -4.448  8.955 -6.926 1.00  62.48 0 R 1
ATOM   8077 H H5'' . A   . . 38 ? -8.857 11.769 -14.161 1.00  62.17 0 R 1
ATOM   8078 P P   . C   . . 39 ? -5.770 11.083 -17.297 1.00  62.42 0 R 1
ATOM   8079 C C5' . C   . . 39 ? -4.580  8.820 -17.873 1.00  60.32 0 R 1
ATOM   8080 O O5' . C   . . 39 ? -5.786  9.525 -17.627 1.00  58.84 0 R 1
ATOM   8081 C C4' . C   . . 39 ? -4.831  7.342 -18.035 1.00  60.76 0 R 1
ATOM   8082 O O4' . C   . . 39 ? -5.213  6.764 -16.760 1.00  52.63 0 R 1
ATOM   8083 C C3' . C   . . 39 ? -5.963  6.954 -18.977 1.00  51.73 0 R 1
ATOM   8084 O O3' . C   . . 39 ? -5.569  6.966 -20.339 1.00  69.48 0 R 1
ATOM   8085 C C2' . C   . . 39 ? -6.350  5.571 -18.474 1.00  55.05 0 R 1
ATOM   8086 O O2' . C   . . 39 ? -5.451  4.583 -18.959 1.00  55.39 0 R 1
ATOM   8087 C C1' . C   . . 39 ? -6.146  5.723 -16.964 1.00  54.29 0 R 1
ATOM   8088 N N1  . C   . . 39 ? -7.395  6.067 -16.246 1.00  49.06 0 R 1
ATOM   8089 C C2  . C   . . 39 ? -8.476  5.177 -16.267 1.00  54.90 0 R 1
ATOM   8090 O O2  . C   . . 39 ? -8.387  4.121 -16.912 1.00  55.28 0 R 1
ATOM   8091 N N3  . C   . . 39 ? -9.608  5.503 -15.601 1.00  55.56 0 R 1
ATOM   8092 C C4  . C   . . 39 ? -9.678  6.651 -14.922 1.00  54.93 0 R 1
ATOM   8093 N N4  . C   . . 39 ? -10.813  6.929 -14.276 1.00  54.47 0 R 1
ATOM   8094 C C5  . C   . . 39 ? -8.589  7.567 -14.873 1.00  55.49 0 R 1
ATOM   8095 C C6  . C   . . 39 ? -7.476  7.238 -15.539 1.00  56.16 0 R 1
ATOM   8096 O OP1 . C   . . 39 ? -4.657 11.712 -18.055 1.00  67.82 0 R 1
ATOM   8097 O OP2 . C   . . 39 ? -7.158 11.585 -17.468 1.00  59.59 -1 R 1
ATOM   8098 H HO2' . C   . . 39 ? -5.525  4.532 -19.794 1.00  65.98 0 R 1
ATOM   8099 H H5  . C   . . 39 ? -8.649  8.364 -14.397 1.00  66.10 0 R 1
ATOM   8100 H H6  . C   . . 39 ? -6.745  7.813 -15.522 1.00  66.90 0 R 1
ATOM   8101 H H1' . C   . . 39 ? -5.795  4.891 -16.608 1.00  64.66 0 R 1
ATOM   8102 H H2' . C   . . 39 ? -7.271  5.355 -18.690 1.00  65.57 0 R 1
ATOM   8103 H H3' . C   . . 39 ? -6.708  7.562 -18.850 1.00  61.58 0 R 1
ATOM   8104 H H4' . C   . . 39 ? -4.013  6.916 -18.337 1.00  72.42 0 R 1
ATOM   8105 H H41 . C   . . 39 ? -11.471  6.376 -14.306 1.00  64.88 0 R 1
ATOM   8106 H H5' . C   . . 39 ? -3.973  8.960 -17.129 1.00  71.89 0 R 1
ATOM   8107 H H42 . C   . . 39 ? -10.887  7.661 -13.831 1.00  64.88 0 R 1
ATOM   8108 H H5'' . C   . . 39 ? -4.171  9.163 -18.683 1.00  71.89 0 R 1
ATOM   8109 P P   . A   . . 40 ? -6.501  7.630 -21.472 1.00  62.58 0 R 1
ATOM   8110 C C5' . A   . . 40 ? -7.637  5.309 -21.934 1.00  60.77 0 R 1
ATOM   8111 O O5' . A   . . 40 ? -7.772  6.671 -21.553 1.00  66.94 0 R 1
ATOM   8112 C C4' . A   . . 40 ? -8.897  4.528 -21.661 1.00  59.80 0 R 1
ATOM   8113 O O4' . A   . . 40 ? -9.096  4.383 -20.230 1.00  59.65 0 R 1
ATOM   8114 C C3' . A   . . 40 ? -10.195  5.153 -22.151 1.00  54.72 0 R 1
ATOM   8115 O O3' . A   . . 40 ? -10.419  4.954 -23.537 1.00  56.59 0 R 1
ATOM   8116 C C2' . A   . . 40 ? -11.235  4.487 -21.260 1.00  55.68 0 R 1
ATOM   8117 O O2' . A   . . 40 ? -11.542  3.179 -21.715 1.00  61.48 0 R 1
ATOM   8118 C C1' . A   . . 40 ? -10.478  4.385 -19.936 1.00  58.22 0 R 1
ATOM   8119 N N1  . A   . . 40 ? -14.013  6.749 -17.017 1.00  59.05 0 R 1
ATOM   8120 C C2  . A   . . 40 ? -14.065  5.644 -17.771 1.00  58.39 0 R 1
ATOM   8121 N N3  . A   . . 40 ? -13.107  5.085 -18.507 1.00  60.28 0 R 1
ATOM   8122 C C4  . A   . . 40 ? -11.966  5.790 -18.425 1.00  55.86 0 R 1
ATOM   8123 C C5  . A   . . 40 ? -11.758  6.944 -17.695 1.00  59.71 0 R 1
ATOM   8124 C C6  . A   . . 40 ? -12.849  7.435 -16.957 1.00  59.93 0 R 1
ATOM   8125 N N6  . A   . . 40 ? -12.793  8.540 -16.211 1.00  53.00 0 R 1
ATOM   8126 N N7  . A   . . 40 ? -10.455  7.399 -17.850 1.00  59.60 0 R 1
ATOM   8127 C C8  . A   . . 40 ? -9.913  6.523 -18.659 1.00  54.47 0 R 1
ATOM   8128 N N9  . A   . . 40 ? -10.769  5.523 -19.043 1.00  57.88 0 R 1
ATOM   8129 O OP1 . A   . . 40 ? -5.750  7.521 -22.749 1.00  59.81 0 R 1
ATOM   8130 O OP2 . A   . . 40 ? -6.967  8.962 -21.011 1.00  71.79 -1 R 1
ATOM   8131 H HO2' . A   . . 40 ? -11.091  2.623 -21.275 1.00  72.70 0 R 1
ATOM   8132 H H2  . A   . . 40 ? -14.886  5.207 -17.783 1.00  68.98 0 R 1
ATOM   8133 H H8  . A   . . 40 ? -9.030  6.576 -18.946 1.00  64.28 0 R 1
ATOM   8134 H H1' . A   . . 40 ? -10.714  3.557 -19.489 1.00  68.79 0 R 1
ATOM   8135 H H2' . A   . . 40 ? -12.035  5.029 -21.174 1.00  65.73 0 R 1
ATOM   8136 H H3' . A   . . 40 ? -10.179  6.105 -21.967 1.00  64.59 0 R 1
ATOM   8137 H H4' . A   . . 40 ? -8.804  3.646 -22.054 1.00  70.68 0 R 1
ATOM   8138 H H5' . A   . . 40 ? -6.905  4.913 -21.435 1.00  71.85 0 R 1
ATOM   8139 H H61 . A   . . 40 ? -12.062  8.988 -16.161 1.00  62.53 0 R 1
ATOM   8140 H H62 . A   . . 40 ? -13.489  8.803 -15.780 1.00  62.53 0 R 1
ATOM   8141 H H5'' . A   . . 40 ? -7.435  5.265 -22.882 1.00  71.85 0 R 1
ATOM   8142 P P   . C   . . 41 ? -11.022  6.138 -24.446 1.00  60.62 0 R 1
ATOM   8143 C C5' . C   . . 41 ? -13.395  5.151 -23.962 1.00  55.53 0 R 1
ATOM   8144 O O5' . C   . . 41 ? -12.531  6.274 -23.955 1.00  55.72 0 R 1
ATOM   8145 C C4' . C   . . 41 ? -14.665  5.425 -23.198 1.00  49.54 0 R 1
ATOM   8146 O O4' . C   . . 41 ? -14.382  5.502 -21.775 1.00  54.40 0 R 1
ATOM   8147 C C3' . C   . . 41 ? -15.361  6.742 -23.498 1.00  58.96 0 R 1
ATOM   8148 O O3' . C   . . 41 ? -16.104  6.728 -24.707 1.00  54.61 0 R 1
ATOM   8149 C C2' . C   . . 41 ? -16.206  6.946 -22.247 1.00  60.57 0 R 1
ATOM   8150 O O2' . C   . . 41 ? -17.364  6.123 -22.267 1.00  53.46 0 R 1
ATOM   8151 C C1' . C   . . 41 ? -15.260  6.426 -21.163 1.00  60.64 0 R 1
ATOM   8152 N N1  . C   . . 41 ? -14.468  7.520 -20.554 1.00  55.84 0 R 1
ATOM   8153 C C2  . C   . . 41 ? -15.106  8.401 -19.678 1.00  55.56 0 R 1
ATOM   8154 O O2  . C   . . 41 ? -16.310  8.236 -19.436 1.00  56.17 0 R 1
ATOM   8155 N N3  . C   . . 41 ? -14.397  9.413 -19.120 1.00  55.69 0 R 1
ATOM   8156 C C4  . C   . . 41 ? -13.103  9.561 -19.410 1.00  61.95 0 R 1
ATOM   8157 N N4  . C   . . 41 ? -12.438 10.570 -18.838 1.00  58.15 0 R 1
ATOM   8158 C C5  . C   . . 41 ? -12.427  8.678 -20.302 1.00  57.51 0 R 1
ATOM   8159 C C6  . C   . . 41 ? -13.141  7.683 -20.846 1.00  56.12 0 R 1
ATOM   8160 O OP1 . C   . . 41 ? -11.050  5.655 -25.850 1.00  71.98 0 R 1
ATOM   8161 O OP2 . C   . . 41 ? -10.318  7.404 -24.116 1.00  57.78 -1 R 1
ATOM   8162 H HO2' . C   . . 41 ? -17.738  6.196 -23.016 1.00  63.22 0 R 1
ATOM   8163 H H5  . C   . . 41 ? -11.525  8.788 -20.499 1.00  68.08 0 R 1
ATOM   8164 H H6  . C   . . 41 ? -12.726  7.092 -21.432 1.00  66.41 0 R 1
ATOM   8165 H H1' . C   . . 41 ? -15.765  5.974 -20.469 1.00  71.83 0 R 1
ATOM   8166 H H2' . C   . . 41 ? -16.435  7.879 -22.117 1.00  71.74 0 R 1
ATOM   8167 H H3' . C   . . 41 ? -14.700  7.449 -23.556 1.00  69.82 0 R 1
ATOM   8168 H H4' . C   . . 41 ? -15.283  4.696 -23.361 1.00  58.52 0 R 1
ATOM   8169 H H41 . C   . . 41 ? -12.845 11.102 -18.300 1.00  68.85 0 R 1
ATOM   8170 H H5' . C   . . 41 ? -12.938  4.397 -23.558 1.00  65.70 0 R 1
ATOM   8171 H H42 . C   . . 41 ? -11.603 10.687 -19.008 1.00  68.85 0 R 1
ATOM   8172 H H5'' . C   . . 41 ? -13.620  4.930 -24.879 1.00  65.70 0 R 1
ATOM   8173 P P   . G   . . 42 ? -16.195  8.054 -25.616 1.00  65.32 0 R 1
ATOM   8174 C C5' . G   . . 42 ? -18.586  8.525 -24.660 1.00  59.36 0 R 1
ATOM   8175 O O5' . G   . . 42 ? -17.250  8.963 -24.848 1.00  57.13 0 R 1
ATOM   8176 C C4' . G   . . 42 ? -19.391  9.550 -23.909 1.00  61.75 0 R 1
ATOM   8177 O O4' . G   . . 42 ? -18.939  9.623 -22.532 1.00  63.82 0 R 1
ATOM   8178 C C3' . G   . . 42 ? -19.266 10.979 -24.411 1.00  60.05 0 R 1
ATOM   8179 O O3' . G   . . 42 ? -20.070 11.239 -25.545 1.00  57.48 0 R 1
ATOM   8180 C C2' . G   . . 42 ? -19.643 11.795 -23.183 1.00  52.75 0 R 1
ATOM   8181 O O2' . G   . . 42 ? -21.050 11.829 -23.003 1.00  49.53 0 R 1
ATOM   8182 C C1' . G   . . 42 ? -19.035 10.954 -22.064 1.00  54.41 0 R 1
ATOM   8183 N N1  . G   . . 42 ? -16.330 14.549 -19.700 1.00  54.27 0 R 1
ATOM   8184 C C2  . G   . . 42 ? -17.689 14.467 -19.898 1.00  54.79 0 R 1
ATOM   8185 N N2  . G   . . 42 ? -18.440 15.462 -19.407 1.00  54.29 0 R 1
ATOM   8186 N N3  . G   . . 42 ? -18.279 13.472 -20.540 1.00  54.08 0 R 1
ATOM   8187 C C4  . G   . . 42 ? -17.390 12.555 -20.973 1.00  59.79 0 R 1
ATOM   8188 C C5  . G   . . 42 ? -16.020 12.541 -20.829 1.00  54.78 0 R 1
ATOM   8189 C C6  . G   . . 42 ? -15.399 13.614 -20.139 1.00  49.96 0 R 1
ATOM   8190 O O6  . G   . . 42 ? -14.196 13.786 -19.908 1.00  54.02 0 R 1
ATOM   8191 N N7  . G   . . 42 ? -15.472 11.411 -21.424 1.00  55.73 0 R 1
ATOM   8192 C C8  . G   . . 42 ? -16.500 10.770 -21.906 1.00  56.87 0 R 1
ATOM   8193 N N9  . G   . . 42 ? -17.691 11.413 -21.672 1.00  55.07 0 R 1
ATOM   8194 O OP1 . G   . . 42 ? -16.780  7.682 -26.931 1.00  65.35 0 R 1
ATOM   8195 O OP2 . G   . . 42 ? -14.897  8.775 -25.574 1.00  62.06 -1 R 1
ATOM   8196 H HO2' . G   . . 42 ? -21.269 11.231 -22.455 1.00  57.89 0 R 1
ATOM   8197 H H1  . G   . . 42 ? -16.032 15.232 -19.271 1.00  63.57 0 R 1
ATOM   8198 H H8  . G   . . 42 ? -16.434  9.961 -22.360 1.00  66.70 0 R 1
ATOM   8199 H H1' . G   . . 42 ? -19.618 10.988 -21.290 1.00  63.75 0 R 1
ATOM   8200 H H2' . G   . . 42 ? -19.264 12.687 -23.217 1.00  61.75 0 R 1
ATOM   8201 H H21 . G   . . 42 ? -18.068 16.114 -18.988 1.00  63.60 0 R 1
ATOM   8202 H H3' . G   . . 42 ? -18.339 11.159 -24.635 1.00  70.52 0 R 1
ATOM   8203 H H22 . G   . . 42 ? -19.294 15.449 -19.510 1.00  63.60 0 R 1
ATOM   8204 H H4' . G   . . 42 ? -20.325  9.288 -23.918 1.00  72.55 0 R 1
ATOM   8205 H H5' . G   . . 42 ? -18.581  7.694 -24.159 1.00  69.69 0 R 1
ATOM   8206 H H5'' . G   . . 42 ? -18.995  8.369 -25.526 1.00  69.69 0 R 1
ATOM   8207 P P   . C   . . 43 ? -19.621 12.363 -26.599 1.00  59.91 0 R 1
ATOM   8208 C C5' . C   . . 43 ? -21.209 14.075 -25.420 1.00  57.17 0 R 1
ATOM   8209 O O5' . C   . . 43 ? -19.896 13.729 -25.827 1.00  62.51 0 R 1
ATOM   8210 C C4' . C   . . 43 ? -21.245 15.412 -24.730 1.00  64.49 0 R 1
ATOM   8211 O O4' . C   . . 43 ? -20.660 15.308 -23.402 1.00  52.05 0 R 1
ATOM   8212 C C3' . C   . . 43 ? -20.451 16.526 -25.391 1.00  49.86 0 R 1
ATOM   8213 O O3' . C   . . 43 ? -21.113 17.110 -26.495 1.00  58.21 0 R 1
ATOM   8214 C C2' . C   . . 43 ? -20.223 17.486 -24.234 1.00  54.32 0 R 1
ATOM   8215 O O2' . C   . . 43 ? -21.391 18.246 -23.964 1.00  63.27 0 R 1
ATOM   8216 C C1' . C   . . 43 ? -19.979 16.506 -23.086 1.00  53.99 0 R 1
ATOM   8217 N N1  . C   . . 43 ? -18.536 16.214 -22.946 1.00  57.86 0 R 1
ATOM   8218 C C2  . C   . . 43 ? -17.765 17.128 -22.229 1.00  58.12 0 R 1
ATOM   8219 O O2  . C   . . 43 ? -18.337 18.108 -21.729 1.00  58.97 0 R 1
ATOM   8220 N N3  . C   . . 43 ? -16.436 16.909 -22.097 1.00  52.77 0 R 1
ATOM   8221 C C4  . C   . . 43 ? -15.877 15.838 -22.659 1.00  51.42 0 R 1
ATOM   8222 N N4  . C   . . 43 ? -14.563 15.658 -22.510 1.00  50.71 0 R 1
ATOM   8223 C C5  . C   . . 43 ? -16.642 14.899 -23.408 1.00  55.32 0 R 1
ATOM   8224 C C6  . C   . . 43 ? -17.956 15.126 -23.532 1.00  56.12 0 R 1
ATOM   8225 O OP1 . C   . . 43 ? -20.542 12.286 -27.762 1.00  58.14 0 R 1
ATOM   8226 O OP2 . C   . . 43 ? -18.154 12.252 -26.805 1.00  56.45 -1 R 1
ATOM   8227 H HO2' . C   . . 43 ? -21.799 17.900 -23.315 1.00  75.20 0 R 1
ATOM   8228 H H5  . C   . . 43 ? -16.243 14.154 -23.797 1.00  65.67 0 R 1
ATOM   8229 H H6  . C   . . 43 ? -18.480 14.534 -24.022 1.00  66.62 0 R 1
ATOM   8230 H H1' . C   . . 43 ? -20.332 16.858 -22.254 1.00  64.07 0 R 1
ATOM   8231 H H2' . C   . . 43 ? -19.458 18.062 -24.381 1.00  64.47 0 R 1
ATOM   8232 H H3' . C   . . 43 ? -19.598 16.173 -25.690 1.00  59.12 0 R 1
ATOM   8233 H H4' . C   . . 43 ? -22.170 15.690 -24.643 1.00  76.67 0 R 1
ATOM   8234 H H41 . C   . . 43 ? -14.180 14.974 -22.864 1.00  60.13 0 R 1
ATOM   8235 H H5' . C   . . 43 ? -21.541 13.396 -24.812 1.00  67.88 0 R 1
ATOM   8236 H H42 . C   . . 43 ? -14.100 16.226 -22.060 1.00  60.13 0 R 1
ATOM   8237 H H5'' . C   . . 43 ? -21.784 14.107 -26.202 1.00  67.88 0 R 1
ATOM   8238 P P   . A   . . 44 ? -20.258 17.743 -27.698 1.00  56.22 0 R 1
ATOM   8239 C C5' . A   . . 44 ? -20.348 20.089 -26.530 1.00  53.16 0 R 1
ATOM   8240 O O5' . A   . . 44 ? -19.565 19.025 -27.049 1.00  56.75 0 R 1
ATOM   8241 C C4' . A   . . 44 ? -19.494 21.150 -25.886 1.00  54.31 0 R 1
ATOM   8242 O O4' . A   . . 44 ? -18.878 20.635 -24.676 1.00  54.88 0 R 1
ATOM   8243 C C3' . A   . . 44 ? -18.316 21.654 -26.706 1.00  54.71 0 R 1
ATOM   8244 O O3' . A   . . 44 ? -18.688 22.591 -27.698 1.00  61.18 0 R 1
ATOM   8245 C C2' . A   . . 44 ? -17.397 22.224 -25.636 1.00  61.57 0 R 1
ATOM   8246 O O2' . A   . . 44 ? -17.843 23.499 -25.194 1.00  54.16 0 R 1
ATOM   8247 C C1' . A   . . 44 ? -17.599 21.215 -24.507 1.00  53.59 0 R 1
ATOM   8248 N N1  . A   . . 44 ? -12.740 19.972 -23.373 1.00  52.52 0 R 1
ATOM   8249 C C2  . A   . . 44 ? -13.445 21.099 -23.228 1.00  52.03 0 R 1
ATOM   8250 N N3  . A   . . 44 ? -14.712 21.348 -23.548 1.00  46.17 0 R 1
ATOM   8251 C C4  . A   . . 44 ? -15.286 20.262 -24.088 1.00  50.24 0 R 1
ATOM   8252 C C5  . A   . . 44 ? -14.696 19.031 -24.308 1.00  50.66 0 R 1
ATOM   8253 C C6  . A   . . 44 ? -13.347 18.897 -23.921 1.00  53.30 0 R 1
ATOM   8254 N N6  . A   . . 44 ? -12.632 17.778 -24.060 1.00  51.81 0 R 1
ATOM   8255 N N7  . A   . . 44 ? -15.603 18.153 -24.885 1.00  53.52 0 R 1
ATOM   8256 C C8  . A   . . 44 ? -16.702 18.860 -24.998 1.00  49.41 0 R 1
ATOM   8257 N N9  . A   . . 44 ? -16.581 20.147 -24.536 1.00  54.69 0 R 1
ATOM   8258 O OP1 . A   . . 44 ? -21.226 18.193 -28.729 1.00  61.73 0 R 1
ATOM   8259 O OP2 . A   . . 44 ? -19.174 16.796 -28.060 1.00  59.76 -1 R 1
ATOM   8260 H HO2' . A   . . 44 ? -18.301 23.401 -24.496 1.00  63.80 0 R 1
ATOM   8261 H H2  . A   . . 44 ? -12.983 21.812 -22.847 1.00  61.23 0 R 1
ATOM   8262 H H8  . A   . . 44 ? -17.490 18.521 -25.357 1.00  58.09 0 R 1
ATOM   8263 H H1' . A   . . 44 ? -17.564 21.668 -23.650 1.00  63.11 0 R 1
ATOM   8264 H H2' . A   . . 44 ? -16.474 22.257 -25.933 1.00  72.69 0 R 1
ATOM   8265 H H3' . A   . . 44 ? -17.878 20.902 -27.136 1.00  64.45 0 R 1
ATOM   8266 H H4' . A   . . 44 ? -20.062 21.901 -25.653 1.00  63.98 0 R 1
ATOM   8267 H H5' . A   . . 44 ? -20.964 19.736 -25.869 1.00  62.60 0 R 1
ATOM   8268 H H61 . A   . . 44 ? -12.994 17.078 -24.405 1.00  60.98 0 R 1
ATOM   8269 H H62 . A   . . 44 ? -11.812 17.757 -23.804 1.00  60.98 0 R 1
ATOM   8270 H H5'' . A   . . 44 ? -20.857 20.489 -27.253 1.00  62.60 0 R 1
ATOM   8271 P P   . G   . . 45 ? -17.745 22.840 -28.977 1.00  53.44 0 R 1
ATOM   8272 C C5' . G   . . 45 ? -16.687 24.935 -27.831 1.00  52.56 0 R 1
ATOM   8273 O O5' . G   . . 45 ? -16.506 23.644 -28.387 1.00  53.98 0 R 1
ATOM   8274 C C4' . G   . . 45 ? -15.412 25.470 -27.231 1.00  56.16 0 R 1
ATOM   8275 O O4' . G   . . 45 ? -15.016 24.656 -26.096 1.00  54.01 0 R 1
ATOM   8276 C C3' . G   . . 45 ? -14.190 25.447 -28.133 1.00  55.70 0 R 1
ATOM   8277 O O3' . G   . . 45 ? -14.160 26.505 -29.069 1.00  60.80 0 R 1
ATOM   8278 C C2' . G   . . 45 ? -13.048 25.484 -27.130 1.00  58.49 0 R 1
ATOM   8279 O O2' . G   . . 45 ? -12.851 26.794 -26.624 1.00  57.57 0 R 1
ATOM   8280 C C1' . G   . . 45 ? -13.605 24.595 -26.021 1.00  55.94 0 R 1
ATOM   8281 N N1  . G   . . 45 ? -9.835 21.249 -25.454 1.00  57.42 0 R 1
ATOM   8282 C C2  . G   . . 45 ? -9.873 22.588 -25.137 1.00  59.02 0 R 1
ATOM   8283 N N2  . G   . . 45 ? -8.773 23.125 -24.592 1.00  56.96 0 R 1
ATOM   8284 N N3  . G   . . 45 ? -10.927 23.359 -25.336 1.00  55.72 0 R 1
ATOM   8285 C C4  . G   . . 45 ? -11.954 22.678 -25.886 1.00  50.70 0 R 1
ATOM   8286 C C5  . G   . . 45 ? -12.018 21.348 -26.243 1.00  56.12 0 R 1
ATOM   8287 C C6  . G   . . 45 ? -10.881 20.530 -26.025 1.00  54.90 0 R 1
ATOM   8288 O O6  . G   . . 45 ? -10.741 19.327 -26.276 1.00  59.86 0 R 1
ATOM   8289 N N7  . G   . . 45 ? -13.259 21.038 -26.784 1.00  53.55 0 R 1
ATOM   8290 C C8  . G   . . 45 ? -13.913 22.166 -26.743 1.00  56.42 0 R 1
ATOM   8291 N N9  . G   . . 45 ? -13.181 23.196 -26.203 1.00  53.22 0 R 1
ATOM   8292 O OP1 . G   . . 45 ? -18.505 23.756 -29.862 1.00  56.30 0 R 1
ATOM   8293 O OP2 . G   . . 45 ? -17.232 21.549 -29.499 1.00  66.95 -1 R 1
ATOM   8294 H HO2' . G   . . 45 ? -13.227 26.858 -25.875 1.00  68.37 0 R 1
ATOM   8295 H H1  . G   . . 45 ? -9.107 20.823 -25.286 1.00  68.20 0 R 1
ATOM   8296 H H8  . G   . . 45 ? -14.786 22.263 -27.050 1.00  67.00 0 R 1
ATOM   8297 H H1' . G   . . 45 ? -13.318 24.919 -25.152 1.00  66.42 0 R 1
ATOM   8298 H H2' . G   . . 45 ? -12.226 25.125 -27.500 1.00  69.48 0 R 1
ATOM   8299 H H21 . G   . . 45 ? -8.078 22.636 -24.455 1.00  67.64 0 R 1
ATOM   8300 H H3' . G   . . 45 ? -14.169 24.606 -28.615 1.00  66.14 0 R 1
ATOM   8301 H H22 . G   . . 45 ? -8.761 23.958 -24.378 1.00  67.64 0 R 1
ATOM   8302 H H4' . G   . . 45 ? -15.570 26.378 -26.929 1.00  66.69 0 R 1
ATOM   8303 H H5' . G   . . 45 ? -17.366 24.889 -27.140 1.00  62.37 0 R 1
ATOM   8304 H H5'' . G   . . 45 ? -16.986 25.540 -28.528 1.00  62.37 0 R 1
ATOM   8305 P P   . C   . . 46 ? -13.428 26.287 -30.480 1.00  57.85 0 R 1
ATOM   8306 C C5' . C   . . 46 ? -11.272 27.428 -29.522 1.00  58.39 0 R 1
ATOM   8307 O O5' . C   . . 46 ? -11.879 26.284 -30.103 1.00  51.98 0 R 1
ATOM   8308 C C4' . C   . . 46 ? -9.919 27.109 -28.936 1.00  56.82 0 R 1
ATOM   8309 O O4' . C   . . 46 ? -10.037 26.007 -27.999 1.00  62.20 0 R 1
ATOM   8310 C C3' . C   . . 46 ? -8.851 26.642 -29.914 1.00  62.50 0 R 1
ATOM   8311 O O3' . C   . . 46 ? -8.241 27.704 -30.628 1.00  62.76 0 R 1
ATOM   8312 C C2' . C   . . 46 ? -7.892 25.878 -29.011 1.00  64.46 0 R 1
ATOM   8313 O O2' . C   . . 46 ? -7.047 26.762 -28.287 1.00  63.38 0 R 1
ATOM   8314 C C1' . C   . . 46 ? -8.863 25.222 -28.030 1.00  63.26 0 R 1
ATOM   8315 N N1  . C   . . 46 ? -9.216 23.840 -28.428 1.00  58.57 0 R 1
ATOM   8316 C C2  . C   . . 46 ? -8.245 22.854 -28.237 1.00  58.53 0 R 1
ATOM   8317 O O2  . C   . . 46 ? -7.154 23.200 -27.764 1.00  54.11 0 R 1
ATOM   8318 N N3  . C   . . 46 ? -8.522 21.573 -28.577 1.00  51.92 0 R 1
ATOM   8319 C C4  . C   . . 46 ? -9.718 21.275 -29.088 1.00  52.22 0 R 1
ATOM   8320 N N4  . C   . . 46 ? -9.959 20.003 -29.408 1.00  54.15 0 R 1
ATOM   8321 C C5  . C   . . 46 ? -10.729 22.261 -29.293 1.00  53.97 0 R 1
ATOM   8322 C C6  . C   . . 46 ? -10.440 23.523 -28.951 1.00  55.22 0 R 1
ATOM   8323 O OP1 . C   . . 46 ? -13.717 27.470 -31.331 1.00  55.39 0 R 1
ATOM   8324 O OP2 . C   . . 46 ? -13.787 24.928 -30.961 1.00  56.50 -1 R 1
ATOM   8325 H HO2' . C   . . 46 ? -6.270 26.444 -28.269 1.00  73.42 0 R 1
ATOM   8326 H H5  . C   . . 46 ? -11.558 22.036 -29.650 1.00  62.12 0 R 1
ATOM   8327 H H6  . C   . . 46 ? -11.077 24.190 -29.068 1.00  63.63 0 R 1
ATOM   8328 H H1' . C   . . 46 ? -8.466 25.204 -27.145 1.00  73.27 0 R 1
ATOM   8329 H H2' . C   . . 46 ? -7.378 25.223 -29.509 1.00  74.71 0 R 1
ATOM   8330 H H3' . C   . . 46 ? -9.250 26.027 -30.550 1.00  72.36 0 R 1
ATOM   8331 H H4' . C   . . 46 ? -9.591 27.893 -28.468 1.00  65.54 0 R 1
ATOM   8332 H H41 . C   . . 46 ? -10.721 19.780 -29.739 1.00  62.34 0 R 1
ATOM   8333 H H5' . C   . . 46 ? -11.847 27.767 -28.819 1.00  67.42 0 R 1
ATOM   8334 H H42 . C   . . 46 ? -9.353 19.405 -29.283 1.00  62.34 0 R 1
ATOM   8335 H H5'' . C   . . 46 ? -11.168 28.111 -30.203 1.00  67.42 0 R 1
ATOM   8336 P P   . U   . . 47 ? -7.621 27.440 -32.088 1.00  63.65 0 R 1
ATOM   8337 C C5' . U   . . 47 ? -5.282 27.061 -30.992 1.00  65.44 0 R 1
ATOM   8338 O O5' . U   . . 47 ? -6.332 26.556 -31.797 1.00  70.59 0 R 1
ATOM   8339 C C4' . U   . . 47 ? -4.127 26.096 -30.929 1.00  65.76 0 R 1
ATOM   8340 O O4' . U   . . 47 ? -4.464 24.966 -30.080 1.00  62.54 0 R 1
ATOM   8341 C C3' . U   . . 47 ? -3.727 25.449 -32.246 1.00  69.57 0 R 1
ATOM   8342 O O3' . U   . . 47 ? -2.961 26.299 -33.082 1.00  63.66 0 R 1
ATOM   8343 C C2' . U   . . 47 ? -2.988 24.203 -31.776 1.00  69.02 0 R 1
ATOM   8344 O O2' . U   . . 47 ? -1.677 24.523 -31.329 1.00  65.43 0 R 1
ATOM   8345 C C1' . U   . . 47 ? -3.838 23.795 -30.570 1.00  65.37 0 R 1
ATOM   8346 N N1  . U   . . 47 ? -4.880 22.811 -30.941 1.00  54.44 0 R 1
ATOM   8347 C C2  . U   . . 47 ? -4.510 21.483 -31.079 1.00  57.55 0 R 1
ATOM   8348 O O2  . U   . . 47 ? -3.369 21.094 -30.903 1.00  55.58 0 R 1
ATOM   8349 N N3  . U   . . 47 ? -5.527 20.624 -31.431 1.00  50.82 0 R 1
ATOM   8350 C C4  . U   . . 47 ? -6.847 20.953 -31.654 1.00  52.31 0 R 1
ATOM   8351 O O4  . U   . . 47 ? -7.656 20.074 -31.964 1.00  54.08 0 R 1
ATOM   8352 C C5  . U   . . 47 ? -7.153 22.342 -31.497 1.00  56.78 0 R 1
ATOM   8353 C C6  . U   . . 47 ? -6.181 23.198 -31.156 1.00  58.02 0 R 1
ATOM   8354 O OP1 . U   . . 47 ? -7.158 28.739 -32.635 1.00  74.22 0 R 1
ATOM   8355 O OP2 . U   . . 47 ? -8.567 26.598 -32.863 1.00  55.50 -1 R 1
ATOM   8356 H HO2' . U   . . 47 ? -1.681 24.583 -30.491 1.00  77.12 0 R 1
ATOM   8357 H H3  . U   . . 47 ? -5.317 19.795 -31.520 1.00  59.60 0 R 1
ATOM   8358 H H5  . U   . . 47 ? -8.021 22.649 -31.632 1.00  66.75 0 R 1
ATOM   8359 H H6  . U   . . 47 ? -6.397 24.097 -31.059 1.00  68.24 0 R 1
ATOM   8360 H H1' . U   . . 47 ? -3.273 23.419 -29.877 1.00  77.05 0 R 1
ATOM   8361 H H2' . U   . . 47 ? -2.970 23.513 -32.457 1.00  81.43 0 R 1
ATOM   8362 H H3' . U   . . 47 ? -4.525 25.183 -32.730 1.00  82.09 0 R 1
ATOM   8363 H H4' . U   . . 47 ? -3.361 26.555 -30.552 1.00  77.52 0 R 1
ATOM   8364 H H5' . U   . . 47 ? -5.616 27.215 -30.094 1.00  77.13 0 R 1
ATOM   8365 H H5'' . U   . . 47 ? -4.973 27.902 -31.363 1.00  77.13 0 R 1
ATOM   8366 P P   . G   . . 48 ? -3.085 26.188 -34.683 1.00  63.27 0 R 1
ATOM   8367 C C5' . G   . . 48 ? -0.845 24.854 -34.494 1.00  71.63 0 R 1
ATOM   8368 O O5' . G   . . 48 ? -2.142 24.962 -35.058 1.00  63.40 0 R 1
ATOM   8369 C C4' . G   . . 48 ? -0.298 23.459 -34.627 1.00  65.05 0 R 1
ATOM   8370 O O4' . G   . . 48 ? -0.959 22.565 -33.693 1.00  67.47 0 R 1
ATOM   8371 C C3' . G   . . 48 ? -0.505 22.792 -35.976 1.00  67.92 0 R 1
ATOM   8372 O O3' . G   . . 48 ?  0.414 23.242 -36.954 1.00  74.91 0 R 1
ATOM   8373 C C2' . G   . . 48 ? -0.384 21.312 -35.631 1.00  66.94 0 R 1
ATOM   8374 O O2' . G   . . 48 ?  0.974 20.913 -35.519 1.00  69.15 0 R 1
ATOM   8375 C C1' . G   . . 48 ? -1.037 21.266 -34.245 1.00  62.95 0 R 1
ATOM   8376 N N1  . G   . . 48 ? -4.209 17.351 -34.825 1.00  53.78 0 R 1
ATOM   8377 C C2  . G   . . 48 ? -2.837 17.378 -34.784 1.00  57.02 0 R 1
ATOM   8378 N N2  . G   . . 48 ? -2.189 16.212 -34.912 1.00  65.03 0 R 1
ATOM   8379 N N3  . G   . . 48 ? -2.126 18.481 -34.624 1.00  62.93 0 R 1
ATOM   8380 C C4  . G   . . 48 ? -2.903 19.572 -34.504 1.00  57.92 0 R 1
ATOM   8381 C C5  . G   . . 48 ? -4.278 19.655 -34.531 1.00  53.18 0 R 1
ATOM   8382 C C6  . G   . . 48 ? -5.034 18.467 -34.702 1.00  56.30 0 R 1
ATOM   8383 O O6  . G   . . 48 ? -6.262 18.333 -34.755 1.00  55.14 0 R 1
ATOM   8384 N N7  . G   . . 48 ? -4.687 20.971 -34.375 1.00  61.75 0 R 1
ATOM   8385 C C8  . G   . . 48 ? -3.573 21.645 -34.261 1.00  63.68 0 R 1
ATOM   8386 N N9  . G   . . 48 ? -2.453 20.856 -34.324 1.00  61.12 0 R 1
ATOM   8387 O OP1 . G   . . 48 ? -2.491 27.423 -35.254 1.00  82.83 0 R 1
ATOM   8388 O OP2 . G   . . 48 ? -4.471 25.803 -35.053 1.00  70.17 -1 R 1
ATOM   8389 H HO2' . G   . . 48 ?  1.330 20.939 -36.279 1.00  81.59 0 R 1
ATOM   8390 H H1  . G   . . 48 ? -4.588 16.587 -34.933 1.00  63.15 0 R 1
ATOM   8391 H H8  . G   . . 48 ? -3.544 22.567 -34.149 1.00  75.02 0 R 1
ATOM   8392 H H1' . G   . . 48 ? -0.556 20.650 -33.672 1.00  74.15 0 R 1
ATOM   8393 H H2' . G   . . 48 ? -0.860 20.756 -36.269 1.00  78.93 0 R 1
ATOM   8394 H H21 . G   . . 48 ? -2.634 15.483 -35.017 1.00  76.65 0 R 1
ATOM   8395 H H3' . G   . . 48 ? -1.407 22.963 -36.289 1.00  80.11 0 R 1
ATOM   8396 H H22 . G   . . 48 ? -1.329 16.194 -34.890 1.00  76.65 0 R 1
ATOM   8397 H H4' . G   . . 48 ?  0.649 23.476 -34.420 1.00  76.67 0 R 1
ATOM   8398 H H5' . G   . . 48 ? -0.888 25.089 -33.554 1.00  84.56 0 R 1
ATOM   8399 H H5'' . G   . . 48 ? -0.250 25.473 -34.947 1.00  84.56 0 R 1
ATOM   8400 P P   . G   . . 49 ?  0.166 22.911 -38.507 1.00  83.40 0 R 1
ATOM   8401 C C5' . G   . . 49 ?  0.147 20.572 -39.658 1.00  74.25 0 R 1
ATOM   8402 O O5' . G   . . 49 ?  0.653 21.404 -38.635 1.00  72.13 0 R 1
ATOM   8403 C C4' . G   . . 49 ?  0.149 19.128 -39.237 1.00  66.24 0 R 1
ATOM   8404 O O4' . G   . . 49 ? -0.614 18.963 -38.014 1.00  68.20 0 R 1
ATOM   8405 C C3' . G   . . 49 ? -0.500 18.172 -40.219 1.00  62.37 0 R 1
ATOM   8406 O O3' . G   . . 49 ?  0.382 17.801 -41.260 1.00  71.50 0 R 1
ATOM   8407 C C2' . G   . . 49 ? -0.926 17.011 -39.333 1.00  58.07 0 R 1
ATOM   8408 O O2' . G   . . 49 ?  0.167 16.145 -39.070 1.00  70.29 0 R 1
ATOM   8409 C C1' . G   . . 49 ? -1.311 17.736 -38.043 1.00  63.98 0 R 1
ATOM   8410 N N1  . G   . . 49 ? -6.099 15.941 -38.309 1.00  57.84 0 R 1
ATOM   8411 C C2  . G   . . 49 ? -4.915 15.265 -38.466 1.00  54.75 0 R 1
ATOM   8412 N N2  . G   . . 49 ? -5.000 13.955 -38.729 1.00  64.25 0 R 1
ATOM   8413 N N3  . G   . . 49 ? -3.723 15.832 -38.377 1.00  59.27 0 R 1
ATOM   8414 C C4  . G   . . 49 ? -3.809 17.150 -38.108 1.00  55.12 0 R 1
ATOM   8415 C C5  . G   . . 49 ? -4.943 17.913 -37.930 1.00  54.14 0 R 1
ATOM   8416 C C6  . G   . . 49 ? -6.214 17.295 -38.027 1.00  56.31 0 R 1
ATOM   8417 O O6  . G   . . 49 ? -7.333 17.805 -37.901 1.00  57.29 0 R 1
ATOM   8418 N N7  . G   . . 49 ? -4.614 19.234 -37.672 1.00  63.30 0 R 1
ATOM   8419 C C8  . G   . . 49 ? -3.311 19.252 -37.699 1.00  63.33 0 R 1
ATOM   8420 N N9  . G   . . 49 ? -2.755 18.025 -37.963 1.00  63.04 0 R 1
ATOM   8421 O OP1 . G   . . 49 ?  1.081 23.759 -39.311 1.00  78.85 0 R 1
ATOM   8422 O OP2 . G   . . 49 ? -1.293 22.925 -38.790 1.00  62.23 -1 R 1
ATOM   8423 H HO2' . G   . . 49 ?  0.383 15.753 -39.781 1.00  83.32 0 R 1
ATOM   8424 H H1  . G   . . 49 ? -6.827 15.489 -38.392 1.00  68.38 0 R 1
ATOM   8425 H H8  . G   . . 49 ? -2.807 20.021 -37.553 1.00  74.97 0 R 1
ATOM   8426 H H1' . G   . . 49 ? -1.050 17.189 -37.286 1.00  75.74 0 R 1
ATOM   8427 H H2' . G   . . 49 ? -1.679 16.528 -39.708 1.00  68.65 0 R 1
ATOM   8428 H H21 . G   . . 49 ? -5.771 13.578 -38.790 1.00  76.07 0 R 1
ATOM   8429 H H3' . G   . . 49 ? -1.296 18.580 -40.594 1.00  73.82 0 R 1
ATOM   8430 H H22 . G   . . 49 ? -4.284 13.491 -38.839 1.00  76.07 0 R 1
ATOM   8431 H H4' . G   . . 49 ?  1.060 18.844 -39.063 1.00  78.45 0 R 1
ATOM   8432 H H5' . G   . . 49 ?  0.696 20.673 -40.451 1.00  88.07 0 R 1
ATOM   8433 H H5'' . G   . . 49 ? -0.761 20.842 -39.867 1.00  88.07 0 R 1
ATOM   8434 P P   . C   . . 50 ? -0.045 18.018 -42.791 1.00  67.70 0 R 1
ATOM   8435 C C5' . C   . . 50 ? -0.846 15.522 -42.670 1.00  62.56 0 R 1
ATOM   8436 O O5' . C   . . 50 ? -1.116 16.868 -43.041 1.00  53.51 0 R 1
ATOM   8437 C C4' . C   . . 50 ? -2.106 14.695 -42.692 1.00  58.85 0 R 1
ATOM   8438 O O4' . C   . . 50 ? -2.960 15.086 -41.597 1.00  66.55 0 R 1
ATOM   8439 C C3' . C   . . 50 ? -2.960 14.869 -43.936 1.00  58.47 0 R 1
ATOM   8440 O O3' . C   . . 50 ? -2.551 13.984 -44.961 1.00  69.87 0 R 1
ATOM   8441 C C2' . C   . . 50 ? -4.379 14.602 -43.449 1.00  62.08 0 R 1
ATOM   8442 O O2' . C   . . 50 ? -4.688 13.216 -43.508 1.00  66.22 0 R 1
ATOM   8443 C C1' . C   . . 50 ? -4.313 15.026 -41.984 1.00  59.96 0 R 1
ATOM   8444 N N1  . C   . . 50 ? -4.933 16.330 -41.665 1.00  58.10 0 R 1
ATOM   8445 C C2  . C   . . 50 ? -6.316 16.402 -41.501 1.00  56.29 0 R 1
ATOM   8446 O O2  . C   . . 50 ? -6.992 15.384 -41.714 1.00  57.23 0 R 1
ATOM   8447 N N3  . C   . . 50 ? -6.874 17.583 -41.146 1.00  54.26 0 R 1
ATOM   8448 C C4  . C   . . 50 ? -6.096 18.647 -40.930 1.00  63.64 0 R 1
ATOM   8449 N N4  . C   . . 50 ? -6.678 19.796 -40.576 1.00  61.94 0 R 1
ATOM   8450 C C5  . C   . . 50 ? -4.679 18.591 -41.062 1.00  61.18 0 R 1
ATOM   8451 C C6  . C   . . 50 ? -4.143 17.416 -41.415 1.00  61.49 0 R 1
ATOM   8452 O OP1 . C   . . 50 ?  1.148 17.749 -43.635 1.00  79.61 0 R 1
ATOM   8453 O OP2 . C   . . 50 ? -0.735 19.330 -42.895 1.00  61.13 -1 R 1
ATOM   8454 H HO2' . C   . . 50 ? -5.167 13.014 -42.848 1.00  78.11 0 R 1
ATOM   8455 H H5  . C   . . 50 ? -4.148 19.339 -40.909 1.00  72.07 0 R 1
ATOM   8456 H H6  . C   . . 50 ? -3.219 17.339 -41.490 1.00  72.44 0 R 1
ATOM   8457 H H1' . C   . . 50 ? -4.784 14.343 -41.484 1.00  70.60 0 R 1
ATOM   8458 H H2' . C   . . 50 ? -5.021 15.137 -43.940 1.00  73.14 0 R 1
ATOM   8459 H H3' . C   . . 50 ? -2.913 15.792 -44.231 1.00  68.81 0 R 1
ATOM   8460 H H4' . C   . . 50 ? -1.890 13.756 -42.584 1.00  69.26 0 R 1
ATOM   8461 H H41 . C   . . 50 ? -6.198 20.495 -40.432 1.00  72.97 0 R 1
ATOM   8462 H H5' . C   . . 50 ? -0.468 15.506 -41.776 1.00  73.71 0 R 1
ATOM   8463 H H42 . C   . . 50 ? -7.533 19.836 -40.492 1.00  72.97 0 R 1
ATOM   8464 H H5'' . C   . . 50 ? -0.204 15.142 -43.290 1.00  73.71 0 R 1
ATOM   8465 P P   . A   . . 51 ? -2.454 14.477 -46.479 1.00  61.98 0 R 1
ATOM   8466 C C5' . A   . . 51 ? -4.703 13.139 -46.737 1.00  54.51 0 R 1
ATOM   8467 O O5' . A   . . 51 ? -3.939 14.306 -47.024 1.00  65.21 0 R 1
ATOM   8468 C C4' . A   . . 51 ? -6.180 13.441 -46.771 1.00  62.14 0 R 1
ATOM   8469 O O4' . A   . . 51 ? -6.452 14.494 -45.805 1.00  62.75 0 R 1
ATOM   8470 C C3' . A   . . 51 ? -6.689 13.956 -48.115 1.00  54.17 0 R 1
ATOM   8471 O O3' . A   . . 51 ? -8.040 13.542 -48.327 1.00  59.27 0 R 1
ATOM   8472 C C2' . A   . . 51 ? -6.623 15.469 -47.942 1.00  62.76 0 R 1
ATOM   8473 O O2' . A   . . 51 ? -7.498 16.196 -48.779 1.00  59.05 0 R 1
ATOM   8474 C C1' . A   . . 51 ? -6.979 15.629 -46.463 1.00  57.60 0 R 1
ATOM   8475 N N1  . A   . . 51 ? -7.886 19.855 -43.654 1.00  60.74 0 R 1
ATOM   8476 C C2  . A   . . 51 ? -8.684 18.862 -44.062 1.00  59.11 0 R 1
ATOM   8477 N N3  . A   . . 51 ? -8.386 17.789 -44.790 1.00  60.91 0 R 1
ATOM   8478 C C4  . A   . . 51 ? -7.082 17.781 -45.117 1.00  60.91 0 R 1
ATOM   8479 C C5  . A   . . 51 ? -6.138 18.730 -44.768 1.00  60.22 0 R 1
ATOM   8480 C C6  . A   . . 51 ? -6.582 19.815 -43.994 1.00  56.85 0 R 1
ATOM   8481 N N6  . A   . . 51 ? -5.789 20.810 -43.586 1.00  58.52 0 R 1
ATOM   8482 N N7  . A   . . 51 ? -4.893 18.398 -45.280 1.00  58.62 0 R 1
ATOM   8483 C C8  . A   . . 51 ? -5.104 17.271 -45.915 1.00  56.04 0 R 1
ATOM   8484 N N9  . A   . . 51 ? -6.407 16.835 -45.853 1.00  60.17 0 R 1
ATOM   8485 O OP1 . A   . . 51 ? -1.571 13.517 -47.192 1.00  81.89 0 R 1
ATOM   8486 O OP2 . A   . . 51 ? -2.125 15.927 -46.475 1.00  66.74 -1 R 1
ATOM   8487 H HO2' . A   . . 51 ? -8.151 16.464 -48.325 1.00  69.10 0 R 1
ATOM   8488 H H2  . A   . . 51 ? -9.574 18.931 -43.799 1.00  69.17 0 R 1
ATOM   8489 H H8  . A   . . 51 ? -4.434 16.808 -46.367 1.00  65.49 0 R 1
ATOM   8490 H H1' . A   . . 51 ? -7.943 15.633 -46.355 1.00  67.36 0 R 1
ATOM   8491 H H2' . A   . . 51 ? -5.712 15.770 -48.087 1.00  73.54 0 R 1
ATOM   8492 H H3' . A   . . 51 ? -6.121 13.658 -48.842 1.00  63.24 0 R 1
ATOM   8493 H H4' . A   . . 51 ? -6.682 12.648 -46.528 1.00  72.80 0 R 1
ATOM   8494 H H5' . A   . . 51 ? -4.465 12.811 -45.856 1.00  63.65 0 R 1
ATOM   8495 H H61 . A   . . 51 ? -6.114 21.452 -43.117 1.00  68.46 0 R 1
ATOM   8496 H H62 . A   . . 51 ? -4.954 20.806 -43.791 1.00  68.46 0 R 1
ATOM   8497 H H5'' . A   . . 51 ? -4.501 12.454 -47.394 1.00  63.65 0 R 1
ATOM   8498 P P   . C   . . 52 ? -8.346 12.123 -49.020 1.00  63.44 0 R 1
ATOM   8499 C C5' . C   . . 52 ? -9.251  9.876 -47.996 1.00  74.19 0 R 1
ATOM   8500 O O5' . C   . . 52 ? -8.696 11.170 -47.791 1.00  73.81 0 R 1
ATOM   8501 C C4' . C   . . 52 ? -10.544  9.698 -47.235 1.00  68.58 0 R 1
ATOM   8502 O O4' . C   . . 52 ? -10.406 10.246 -45.900 1.00  70.75 0 R 1
ATOM   8503 C C3' . C   . . 52 ? -11.754 10.414 -47.817 1.00  70.52 0 R 1
ATOM   8504 O O3' . C   . . 52 ? -12.377  9.654 -48.839 1.00  69.69 0 R 1
ATOM   8505 C C2' . C   . . 52 ? -12.647 10.630 -46.603 1.00  64.60 0 R 1
ATOM   8506 O O2' . C   . . 52 ? -13.424  9.474 -46.328 1.00  73.02 0 R 1
ATOM   8507 C C1' . C   . . 52 ? -11.624 10.822 -45.480 1.00  72.62 0 R 1
ATOM   8508 N N1  . C   . . 52 ? -11.384 12.246 -45.145 1.00  65.68 0 R 1
ATOM   8509 C C2  . C   . . 52 ? -12.376 12.991 -44.495 1.00  67.26 0 R 1
ATOM   8510 O O2  . C   . . 52 ? -13.453 12.438 -44.233 1.00  70.44 0 R 1
ATOM   8511 N N3  . C   . . 52 ? -12.135 14.290 -44.182 1.00  69.33 0 R 1
ATOM   8512 C C4  . C   . . 52 ? -10.958 14.845 -44.484 1.00  64.88 0 R 1
ATOM   8513 N N4  . C   . . 52 ? -10.748 16.127 -44.167 1.00  58.20 0 R 1
ATOM   8514 C C5  . C   . . 52 ? -9.932 14.102 -45.135 1.00  63.86 0 R 1
ATOM   8515 C C6  . C   . . 52 ? -10.181 12.824 -45.438 1.00  71.21 0 R 1
ATOM   8516 O OP1 . C   . . 52 ? -7.089 11.651 -49.654 1.00  69.27 -1 R 1
ATOM   8517 O OP2 . C   . . 52 ? -9.573 12.252 -49.844 1.00  58.23 -1 R 1
ATOM   8518 H HO2' . C   . . 52 ? -13.753  9.188 -47.046 1.00  86.25 0 R 1
ATOM   8519 H H5  . C   . . 52 ? -9.115 14.494 -45.341 1.00  75.27 0 R 1
ATOM   8520 H H6  . C   . . 52 ? -9.523 12.318 -45.858 1.00  84.08 0 R 1
ATOM   8521 H H1' . C   . . 52 ? -11.946 10.365 -44.688 1.00  85.77 0 R 1
ATOM   8522 H H2' . C   . . 52 ? -13.203 11.419 -46.707 1.00  76.15 0 R 1
ATOM   8523 H H3' . C   . . 52 ? -11.481 11.279 -48.160 1.00  83.26 0 R 1
ATOM   8524 H H4' . C   . . 52 ? -10.746  8.752 -47.163 1.00  80.93 0 R 1
ATOM   8525 H H41 . C   . . 52 ? -11.366 16.580 -43.775 1.00  68.47 0 R 1
ATOM   8526 H H5' . C   . . 52 ? -8.614  9.207 -47.697 1.00  87.67 0 R 1
ATOM   8527 H H42 . C   . . 52 ? -9.996 16.499 -44.355 1.00  68.47 0 R 1
ATOM   8528 H H5'' . C   . . 52 ? -9.420  9.750 -48.943 1.00  87.67 0 R 1
ATOM   8529 P P   . U   . . 53 ? -13.046 10.373 -50.110 1.00  71.45 0 R 1
ATOM   8530 C C5' . U   . . 53 ? -15.225 11.050 -48.812 1.00  72.70 0 R 1
ATOM   8531 O O5' . U   . . 53 ? -14.034 11.449 -49.476 1.00  72.53 0 R 1
ATOM   8532 C C4' . U   . . 53 ? -15.915 12.237 -48.188 1.00  72.36 0 R 1
ATOM   8533 O O4' . U   . . 53 ? -15.062 12.809 -47.163 1.00  68.16 0 R 1
ATOM   8534 C C3' . U   . . 53 ? -16.200 13.396 -49.131 1.00  70.45 0 R 1
ATOM   8535 O O3' . U   . . 53 ? -17.395 13.220 -49.866 1.00  77.92 0 R 1
ATOM   8536 C C2' . U   . . 53 ? -16.234 14.596 -48.197 1.00  65.18 0 R 1
ATOM   8537 O O2' . U   . . 53 ? -17.491 14.696 -47.546 1.00  75.54 0 R 1
ATOM   8538 C C1' . U   . . 53 ? -15.168 14.216 -47.173 1.00  66.28 0 R 1
ATOM   8539 N N1  . U   . . 53 ? -13.841 14.781 -47.511 1.00  70.89 0 R 1
ATOM   8540 C C2  . U   . . 53 ? -13.562 16.070 -47.103 1.00  68.88 0 R 1
ATOM   8541 O O2  . U   . . 53 ? -14.357 16.757 -46.488 1.00  65.46 0 R 1
ATOM   8542 N N3  . U   . . 53 ? -12.313 16.525 -47.447 1.00  67.53 0 R 1
ATOM   8543 C C4  . U   . . 53 ? -11.338 15.839 -48.139 1.00  63.99 0 R 1
ATOM   8544 O O4  . U   . . 53 ? -10.261 16.391 -48.370 1.00  64.33 0 R 1
ATOM   8545 C C5  . U   . . 53 ? -11.699 14.510 -48.527 1.00  66.56 0 R 1
ATOM   8546 C C6  . U   . . 53 ? -12.909 14.043 -48.205 1.00  66.21 0 R 1
ATOM   8547 O OP1 . U   . . 53 ? -13.867  9.352 -50.811 1.00  73.70 0 R 1
ATOM   8548 O OP2 . U   . . 53 ? -11.987 11.113 -50.845 1.00  67.78 -1 R 1
ATOM   8549 H HO2' . U   . . 53 ? -18.075 14.912 -48.111 1.00  89.20 0 R 1
ATOM   8550 H H3  . U   . . 53 ? -12.117 17.327 -47.203 1.00  79.59 0 R 1
ATOM   8551 H H5  . U   . . 53 ? -11.099 13.978 -48.997 1.00  78.43 0 R 1
ATOM   8552 H H6  . U   . . 53 ? -13.133 13.178 -48.462 1.00  78.00 0 R 1
ATOM   8553 H H1' . U   . . 53 ? -15.440 14.529 -46.297 1.00  78.08 0 R 1
ATOM   8554 H H2' . U   . . 53 ? -16.006 15.418 -48.658 1.00  76.77 0 R 1
ATOM   8555 H H3' . U   . . 53 ? -15.453 13.496 -49.744 1.00  83.09 0 R 1
ATOM   8556 H H4' . U   . . 53 ? -16.746 11.951 -47.778 1.00  85.38 0 R 1
ATOM   8557 H H5' . U   . . 53 ? -15.006 10.409 -48.119 1.00  85.79 0 R 1
ATOM   8558 H H5'' . U   . . 53 ? -15.824 10.633 -49.452 1.00  85.79 0 R 1
ATOM   8559 P P   . G   . . 54 ? -17.332 12.854 -51.426 1.00  70.52 0 R 1
ATOM   8560 C C5' . G   . . 54 ? -16.831 15.403 -51.798 1.00  69.22 0 R 1
ATOM   8561 O O5' . G   . . 54 ? -16.493 14.046 -52.068 1.00  76.77 0 R 1
ATOM   8562 C C4' . G   . . 54 ? -15.927 16.367 -52.529 1.00  66.32 0 R 1
ATOM   8563 O O4' . G   . . 54 ? -14.570 16.252 -52.009 1.00  67.93 0 R 1
ATOM   8564 C C3' . G   . . 54 ? -15.820 16.163 -54.044 1.00  72.65 0 R 1
ATOM   8565 O O3' . G   . . 54 ? -15.700 17.432 -54.687 1.00  76.69 0 R 1
ATOM   8566 C C2' . G   . . 54 ? -14.506 15.403 -54.186 1.00  64.73 0 R 1
ATOM   8567 O O2' . G   . . 54 ? -13.889 15.515 -55.451 1.00  72.91 0 R 1
ATOM   8568 C C1' . G   . . 54 ? -13.675 16.053 -53.086 1.00  66.47 0 R 1
ATOM   8569 N N1  . G   . . 54 ? -8.819 16.293 -51.714 1.00  58.49 0 R 1
ATOM   8570 C C2  . G   . . 54 ? -9.686 17.296 -52.072 1.00  63.75 0 R 1
ATOM   8571 N N2  . G   . . 54 ? -9.191 18.543 -52.065 1.00  59.90 0 R 1
ATOM   8572 N N3  . G   . . 54 ? -10.948 17.091 -52.410 1.00  53.92 0 R 1
ATOM   8573 C C4  . G   . . 54 ? -11.281 15.785 -52.360 1.00  55.98 0 R 1
ATOM   8574 C C5  . G   . . 54 ? -10.495 14.706 -52.020 1.00  53.00 0 R 1
ATOM   8575 C C6  . G   . . 54 ? -9.140 14.939 -51.658 1.00  61.07 0 R 1
ATOM   8576 O O6  . G   . . 54 ? -8.276 14.121 -51.322 1.00  67.05 0 R 1
ATOM   8577 N N7  . G   . . 54 ? -11.226 13.528 -52.100 1.00  60.31 0 R 1
ATOM   8578 C C8  . G   . . 54 ? -12.417 13.905 -52.482 1.00  64.27 0 R 1
ATOM   8579 N N9  . G   . . 54 ? -12.521 15.265 -52.646 1.00  52.42 0 R 1
ATOM   8580 O OP1 . G   . . 54 ? -18.721 12.907 -51.953 1.00  75.27 0 R 1
ATOM   8581 O OP2 . G   . . 54 ? -16.532 11.610 -51.561 1.00  79.92 -1 R 1
ATOM   8582 H HO2' . G   . . 54 ? -13.170 15.942 -55.368 1.00  85.76 0 R 1
ATOM   8583 H H1  . G   . . 54 ? -8.015 16.517 -51.508 1.00  68.44 0 R 1
ATOM   8584 H H8  . G   . . 54 ? -13.121 13.315 -52.628 1.00  75.39 0 R 1
ATOM   8585 H H1' . G   . . 54 ? -13.348 16.918 -53.382 1.00  78.03 0 R 1
ATOM   8586 H H2' . G   . . 54 ? -14.646 14.464 -53.983 1.00  75.93 0 R 1
ATOM   8587 H H21 . G   . . 54 ? -8.370 18.679 -51.844 1.00  70.15 0 R 1
ATOM   8588 H H3' . G   . . 54 ? -16.571 15.654 -54.386 1.00  85.44 0 R 1
ATOM   8589 H H22 . G   . . 54 ? -9.694 19.206 -52.279 1.00  70.15 0 R 1
ATOM   8590 H H4' . G   . . 54 ? -16.248 17.267 -52.360 1.00  77.85 0 R 1
ATOM   8591 H H5' . G   . . 54 ? -16.757 15.562 -50.844 1.00  81.32 0 R 1
ATOM   8592 H H5'' . G   . . 54 ? -17.747 15.560 -52.076 1.00  81.32 0 R 1
ATOM   8593 P P   . G   . . 55 ? -16.622 17.813 -55.946 1.00  71.48 0 R 1
ATOM   8594 C C5' . G   . . 55 ? -18.584 18.819 -54.523 1.00  81.41 0 R 1
ATOM   8595 O O5' . G   . . 55 ? -17.498 19.031 -55.414 1.00  79.48 0 R 1
ATOM   8596 C C4' . G   . . 55 ? -18.710 19.949 -53.532 1.00  81.74 0 R 1
ATOM   8597 O O4' . G   . . 55 ? -17.692 19.823 -52.504 1.00  69.35 0 R 1
ATOM   8598 C C3' . G   . . 55 ? -18.500 21.348 -54.089 1.00  79.26 0 R 1
ATOM   8599 O O3' . G   . . 55 ? -19.644 21.861 -54.748 1.00  83.60 0 R 1
ATOM   8600 C C2' . G   . . 55 ? -18.100 22.137 -52.849 1.00  71.10 0 R 1
ATOM   8601 O O2' . G   . . 55 ? -19.236 22.464 -52.061 1.00  88.05 0 R 1
ATOM   8602 C C1' . G   . . 55 ? -17.258 21.106 -52.098 1.00  76.67 0 R 1
ATOM   8603 N N1  . G   . . 55 ? -13.009 23.867 -51.475 1.00  67.08 0 R 1
ATOM   8604 C C2  . G   . . 55 ? -14.275 24.098 -50.996 1.00  69.82 0 R 1
ATOM   8605 N N2  . G   . . 55 ? -14.436 25.204 -50.254 1.00  73.79 0 R 1
ATOM   8606 N N3  . G   . . 55 ? -15.310 23.302 -51.225 1.00  67.21 0 R 1
ATOM   8607 C C4  . G   . . 55 ? -14.972 22.239 -51.986 1.00  73.68 0 R 1
ATOM   8608 C C5  . G   . . 55 ? -13.738 21.919 -52.514 1.00  74.99 0 R 1
ATOM   8609 C C6  . G   . . 55 ? -12.638 22.780 -52.261 1.00  76.07 0 R 1
ATOM   8610 O O6  . G   . . 55 ? -11.465 22.669 -52.642 1.00  66.72 0 R 1
ATOM   8611 N N7  . G   . . 55 ? -13.803 20.739 -53.243 1.00  67.94 0 R 1
ATOM   8612 C C8  . G   . . 55 ? -15.051 20.370 -53.145 1.00  74.54 0 R 1
ATOM   8613 N N9  . G   . . 55 ? -15.818 21.233 -52.399 1.00  80.21 0 R 1
ATOM   8614 O OP1 . G   . . 55 ? -17.526 16.674 -56.249 1.00  73.68 0 R 1
ATOM   8615 O OP2 . G   . . 55 ? -15.736 18.349 -57.010 1.00  80.72 -1 R 1
ATOM   8616 H HO2' . G   . . 55 ? -19.296 21.918 -51.426 1.00 104.12 0 R 1
ATOM   8617 H H1  . G   . . 55 ? -12.399 24.440 -51.274 1.00  78.95 0 R 1
ATOM   8618 H H8  . G   . . 55 ? -15.388 19.600 -53.543 1.00  87.91 0 R 1
ATOM   8619 H H1' . G   . . 55 ? -17.395 21.208 -51.143 1.00  90.46 0 R 1
ATOM   8620 H H2' . G   . . 55 ? -17.585 22.926 -53.074 1.00  83.77 0 R 1
ATOM   8621 H H21 . G   . . 55 ? -13.767 25.722 -50.104 1.00  87.00 0 R 1
ATOM   8622 H H3' . G   . . 55 ? -17.756 21.336 -54.712 1.00  93.56 0 R 1
ATOM   8623 H H22 . G   . . 55 ? -15.209 25.396 -49.927 1.00  87.00 0 R 1
ATOM   8624 H H4' . G   . . 55 ? -19.584 19.903 -53.114 1.00  96.54 0 R 1
ATOM   8625 H H5' . G   . . 55 ? -18.443 17.989 -54.042 1.00  96.14 0 R 1
ATOM   8626 H H5'' . G   . . 55 ? -19.405 18.752 -55.035 1.00  96.14 0 R 1
ATOM   8627 P P   . C   . . 56 ? -19.475 22.855 -55.998 1.00  88.28 0 R 1
ATOM   8628 C C5' . C   . . 56 ? -19.524 24.852 -54.300 1.00  75.80 0 R 1
ATOM   8629 O O5' . C   . . 56 ? -18.856 24.174 -55.354 1.00  75.06 0 R 1
ATOM   8630 C C4' . C   . . 56 ? -18.665 25.935 -53.696 1.00  77.96 0 R 1
ATOM   8631 O O4' . C   . . 56 ? -17.529 25.346 -53.006 1.00  83.94 0 R 1
ATOM   8632 C C3' . C   . . 56 ? -18.033 26.908 -54.678 1.00  80.20 0 R 1
ATOM   8633 O O3' . C   . . 56 ? -18.927 27.914 -55.117 1.00  84.28 0 R 1
ATOM   8634 C C2' . C   . . 56 ? -16.845 27.438 -53.889 1.00  78.52 0 R 1
ATOM   8635 O O2' . C   . . 56 ? -17.252 28.404 -52.931 1.00  75.21 0 R 1
ATOM   8636 C C1' . C   . . 56 ? -16.395 26.177 -53.154 1.00  79.54 0 R 1
ATOM   8637 N N1  . C   . . 56 ? -15.359 25.433 -53.909 1.00  74.88 0 R 1
ATOM   8638 C C2  . C   . . 56 ? -14.043 25.906 -53.920 1.00  71.31 0 R 1
ATOM   8639 O O2  . C   . . 56 ? -13.771 26.940 -53.298 1.00  75.92 0 R 1
ATOM   8640 N N3  . C   . . 56 ? -13.098 25.222 -54.609 1.00  67.93 0 R 1
ATOM   8641 C C4  . C   . . 56 ? -13.427 24.110 -55.269 1.00  76.70 0 R 1
ATOM   8642 N N4  . C   . . 56 ? -12.470 23.460 -55.937 1.00  69.97 0 R 1
ATOM   8643 C C5  . C   . . 56 ? -14.760 23.607 -55.274 1.00  76.19 0 R 1
ATOM   8644 C C6  . C   . . 56 ? -15.684 24.291 -54.588 1.00  76.67 0 R 1
ATOM   8645 O OP1 . C   . . 56 ? -20.834 23.176 -56.506 1.00  85.76 0 R 1
ATOM   8646 O OP2 . C   . . 56 ? -18.469 22.272 -56.926 1.00  81.00 -1 R 1
ATOM   8647 H HO2' . C   . . 56 ? -17.516 29.093 -53.334 1.00  88.96 0 R 1
ATOM   8648 H H5  . C   . . 56 ? -14.978 22.831 -55.737 1.00  90.13 0 R 1
ATOM   8649 H H6  . C   . . 56 ? -16.562 23.985 -54.575 1.00  90.71 0 R 1
ATOM   8650 H H1' . C   . . 56 ? -16.049 26.415 -52.279 1.00  94.15 0 R 1
ATOM   8651 H H2' . C   . . 56 ? -16.152 27.786 -54.472 1.00  92.93 0 R 1
ATOM   8652 H H3' . C   . . 56 ? -17.709 26.419 -55.450 1.00  94.95 0 R 1
ATOM   8653 H H4' . C   . . 56 ? -19.198 26.431 -53.054 1.00  92.26 0 R 1
ATOM   8654 H H41 . C   . . 56 ? -12.659 22.741 -56.370 1.00  82.67 0 R 1
ATOM   8655 H H5' . C   . . 56 ? -19.757 24.211 -53.610 1.00  89.66 0 R 1
ATOM   8656 H H42 . C   . . 56 ? -11.665 23.760 -55.936 1.00  82.67 0 R 1
ATOM   8657 H H5'' . C   . . 56 ? -20.337 25.251 -54.647 1.00  89.66 0 R 1
ATOM   8658 P P   . G   . . 57 ? -18.974 28.329 -56.669 1.00  97.00 0 R 1
ATOM   8659 C C5' . G   . . 57 ? -17.859 30.625 -56.110 1.00  78.31 0 R 1
ATOM   8660 O O5' . G   . . 57 ? -17.804 29.396 -56.815 1.00  81.17 0 R 1
ATOM   8661 C C4' . G   . . 57 ? -16.527 31.324 -56.121 1.00  77.76 0 R 1
ATOM   8662 O O4' . G   . . 57 ? -15.541 30.509 -55.435 1.00  85.93 0 R 1
ATOM   8663 C C3' . G   . . 57 ? -15.909 31.568 -57.488 1.00  86.43 0 R 1
ATOM   8664 O O3' . G   . . 57 ? -16.460 32.685 -58.160 1.00  89.44 0 R 1
ATOM   8665 C C2' . G   . . 57 ? -14.431 31.714 -57.154 1.00  78.56 0 R 1
ATOM   8666 O O2' . G   . . 57 ? -14.148 33.000 -56.622 1.00  79.90 0 R 1
ATOM   8667 C C1' . G   . . 57 ? -14.274 30.681 -56.039 1.00  83.76 0 R 1
ATOM   8668 N N1  . G   . . 57 ? -10.397 28.063 -58.035 1.00  72.46 0 R 1
ATOM   8669 C C2  . G   . . 57 ? -10.455 29.385 -57.665 1.00  68.94 0 R 1
ATOM   8670 N N2  . G   . . 57 ? -9.348 30.121 -57.841 1.00  67.80 0 R 1
ATOM   8671 N N3  . G   . . 57 ? -11.534 29.954 -57.152 1.00  69.42 0 R 1
ATOM   8672 C C4  . G   . . 57 ? -12.560 29.088 -57.039 1.00  66.65 0 R 1
ATOM   8673 C C5  . G   . . 57 ? -12.604 27.754 -57.378 1.00  70.38 0 R 1
ATOM   8674 C C6  . G   . . 57 ? -11.444 27.151 -57.926 1.00  70.38 0 R 1
ATOM   8675 O O6  . G   . . 57 ? -11.288 25.980 -58.290 1.00  64.33 0 R 1
ATOM   8676 N N7  . G   . . 57 ? -13.853 27.214 -57.103 1.00  73.75 0 R 1
ATOM   8677 C C8  . G   . . 57 ? -14.532 28.213 -56.612 1.00  72.41 0 R 1
ATOM   8678 N N9  . G   . . 57 ? -13.810 29.378 -56.547 1.00  74.88 0 R 1
ATOM   8679 O OP1 . G   . . 57 ? -20.259 29.035 -56.908 1.00  99.99 0 R 1
ATOM   8680 O OP2 . G   . . 57 ? -18.613 27.146 -57.494 1.00  84.43 -1 R 1
ATOM   8681 H HO2' . G   . . 57 ? -14.595 33.574 -57.042 1.00  94.36 0 R 1
ATOM   8682 H H1  . G   . . 57 ? -9.655 27.774 -58.359 1.00  85.42 0 R 1
ATOM   8683 H H8  . G   . . 57 ? -15.417 28.144 -56.333 1.00  85.37 0 R 1
ATOM   8684 H H1' . G   . . 57 ? -13.643 31.010 -55.381 1.00  98.99 0 R 1
ATOM   8685 H H2' . G   . . 57 ? -13.869 31.514 -57.918 1.00  92.75 0 R 1
ATOM   8686 H H21 . G   . . 57 ? -8.641 29.762 -58.173 1.00  79.84 0 R 1
ATOM   8687 H H3' . G   . . 57 ? -16.034 30.780 -58.039 1.00 102.19 0 R 1
ATOM   8688 H H22 . G   . . 57 ? -9.347 30.952 -57.621 1.00  79.84 0 R 1
ATOM   8689 H H4' . G   . . 57 ? -16.614 32.173 -55.659 1.00  91.78 0 R 1
ATOM   8690 H H5' . G   . . 57 ? -18.120 30.452 -55.192 1.00  92.44 0 R 1
ATOM   8691 H H5'' . G   . . 57 ? -18.522 31.200 -56.526 1.00  92.44 0 R 1
ATOM   8692 P P   . C   . . 58 ? -16.604 32.668 -59.760 1.00  94.69 0 R 1
ATOM   8693 C C5' . C   . . 58 ? -14.358 34.006 -59.936 1.00  92.17 0 R 1
ATOM   8694 O O5' . C   . . 58 ? -15.111 32.851 -60.280 1.00  91.39 0 R 1
ATOM   8695 C C4' . C   . . 58 ? -12.902 33.845 -60.290 1.00  85.45 0 R 1
ATOM   8696 O O4' . C   . . 58 ? -12.344 32.709 -59.582 1.00  86.02 0 R 1
ATOM   8697 C C3' . C   . . 58 ? -12.598 33.552 -61.751 1.00  86.73 0 R 1
ATOM   8698 O O3' . C   . . 58 ? -12.615 34.716 -62.561 1.00  95.66 0 R 1
ATOM   8699 C C2' . C   . . 58 ? -11.233 32.875 -61.681 1.00  89.54 0 R 1
ATOM   8700 O O2' . C   . . 58 ? -10.186 33.827 -61.559 1.00  96.01 0 R 1
ATOM   8701 C C1' . C   . . 58 ? -11.342 32.096 -60.367 1.00  84.35 0 R 1
ATOM   8702 N N1  . C   . . 58 ? -11.689 30.670 -60.570 1.00  80.51 0 R 1
ATOM   8703 C C2  . C   . . 58 ? -10.713 29.808 -61.085 1.00  78.26 0 R 1
ATOM   8704 O O2  . C   . . 58 ? -9.602 30.281 -61.363 1.00  74.82 0 R 1
ATOM   8705 N N3  . C   . . 58 ? -11.010 28.499 -61.272 1.00  71.85 0 R 1
ATOM   8706 C C4  . C   . . 58 ? -12.224 28.042 -60.957 1.00  72.70 0 R 1
ATOM   8707 N N4  . C   . . 58 ? -12.482 26.744 -61.151 1.00  70.37 0 R 1
ATOM   8708 C C5  . C   . . 58 ? -13.234 28.895 -60.423 1.00  78.69 0 R 1
ATOM   8709 C C6  . C   . . 58 ? -12.926 30.187 -60.246 1.00  75.14 0 R 1
ATOM   8710 O OP1 . C   . . 58 ? -17.385 33.868 -60.159 1.00 105.61 0 R 1
ATOM   8711 O OP2 . C   . . 58 ? -17.069 31.320 -60.178 1.00  88.76 -1 R 1
ATOM   8712 H HO2' . C   . . 58 ? -10.407 34.530 -61.962 1.00 113.34 0 R 1
ATOM   8713 H H5  . C   . . 58 ? -14.077 28.567 -60.205 1.00  92.56 0 R 1
ATOM   8714 H H6  . C   . . 58 ? -13.564 30.766 -59.897 1.00  88.30 0 R 1
ATOM   8715 H H1' . C   . . 58 ? -10.493 32.144 -59.900 1.00  99.34 0 R 1
ATOM   8716 H H2' . C   . . 58 ? -11.091 32.286 -62.438 1.00 105.57 0 R 1
ATOM   8717 H H3' . C   . . 58 ? -13.247 32.917 -62.091 1.00 102.20 0 R 1
ATOM   8718 H H4' . C   . . 58 ? -12.423 34.646 -60.024 1.00 100.67 0 R 1
ATOM   8719 H H41 . C   . . 58 ? -13.256 26.425 -60.956 1.00  82.57 0 R 1
ATOM   8720 H H5' . C   . . 58 ? -14.437 34.163 -58.983 1.00 108.73 0 R 1
ATOM   8721 H H42 . C   . . 58 ? -11.872 26.230 -61.471 1.00  82.57 0 R 1
ATOM   8722 H H5'' . C   . . 58 ? -14.718 34.771 -60.413 1.00 108.73 0 R 1
ATOM   8723 P P   . U   . . 59 ? -13.190 34.663 -64.063 1.00  91.41 0 R 1
ATOM   8724 C C5' . U   . . 59 ? -10.751 34.171 -64.895 1.00  90.67 0 R 1
ATOM   8725 O O5' . U   . . 59 ? -12.119 33.792 -64.856 1.00  88.29 0 R 1
ATOM   8726 C C4' . U   . . 59 ? -9.886 33.054 -65.423 1.00  93.85 0 R 1
ATOM   8727 O O4' . U   . . 59 ? -9.870 31.953 -64.476 1.00  95.23 0 R 1
ATOM   8728 C C3' . U   . . 59 ? -10.354 32.420 -66.725 1.00  97.86 0 R 1
ATOM   8729 O O3' . U   . . 59 ? -9.979 33.171 -67.868 1.00  95.85 0 R 1
ATOM   8730 C C2' . U   . . 59 ? -9.734 31.029 -66.661 1.00  91.80 0 R 1
ATOM   8731 O O2' . U   . . 59 ? -8.366 31.053 -67.041 1.00  93.94 0 R 1
ATOM   8732 C C1' . U   . . 59 ? -9.833 30.721 -65.165 1.00  91.80 0 R 1
ATOM   8733 N N1  . U   . . 59 ? -11.058 29.955 -64.834 1.00  84.46 0 R 1
ATOM   8734 C C2  . U   . . 59 ? -11.047 28.591 -65.052 1.00  79.53 0 R 1
ATOM   8735 O O2  . U   . . 59 ? -10.078 28.001 -65.499 1.00  79.34 0 R 1
ATOM   8736 N N3  . U   . . 59 ? -12.214 27.943 -64.728 1.00  76.85 0 R 1
ATOM   8737 C C4  . U   . . 59 ? -13.367 28.505 -64.219 1.00  88.31 0 R 1
ATOM   8738 O O4  . U   . . 59 ? -14.339 27.785 -63.978 1.00  84.42 0 R 1
ATOM   8739 C C5  . U   . . 59 ? -13.301 29.921 -64.022 1.00  84.58 0 R 1
ATOM   8740 C C6  . U   . . 59 ? -12.176 30.577 -64.330 1.00  83.12 0 R 1
ATOM   8741 O OP1 . U   . . 59 ? -13.147 36.044 -64.608 1.00 110.24 0 R 1
ATOM   8742 O OP2 . U   . . 59 ? -14.478 33.922 -64.060 1.00  78.51 -1 R 1
ATOM   8743 H HO2' . U   . . 59 ? -8.315 31.203 -67.866 1.00 110.76 0 R 1
ATOM   8744 H H3  . U   . . 59 ? -12.227 27.093 -64.856 1.00  90.25 0 R 1
ATOM   8745 H H5  . U   . . 59 ? -14.035 30.383 -63.683 1.00  99.53 0 R 1
ATOM   8746 H H6  . U   . . 59 ? -12.149 31.497 -64.198 1.00  97.77 0 R 1
ATOM   8747 H H1' . U   . . 59 ? -9.052 30.218 -64.886 1.00 108.20 0 R 1
ATOM   8748 H H2' . U   . . 59 ? -10.236 30.391 -67.192 1.00 108.19 0 R 1
ATOM   8749 H H3' . U   . . 59 ? -11.320 32.330 -66.709 1.00 115.47 0 R 1
ATOM   8750 H H4' . U   . . 59 ? -8.979 33.378 -65.536 1.00 110.66 0 R 1
ATOM   8751 H H5' . U   . . 59 ? -10.460 34.401 -63.998 1.00 106.83 0 R 1
ATOM   8752 H H5'' . U   . . 59 ? -10.653 34.947 -65.468 1.00 106.83 0 R 1
ATOM   8753 P P   . G   . . 60 ? -10.838 33.066 -69.223 1.00 103.01 0 R 1
ATOM   8754 C C5' . G   . . 60 ? -10.744 30.950 -70.771 1.00  89.24 0 R 1
ATOM   8755 O O5' . G   . . 60 ? -10.936 31.497 -69.477 1.00  96.45 0 R 1
ATOM   8756 C C4' . G   . . 60 ? -9.464 30.155 -70.852 1.00  84.08 0 R 1
ATOM   8757 O O4' . G   . . 60 ? -9.240 29.448 -69.605 1.00  84.17 0 R 1
ATOM   8758 C C3' . G   . . 60 ? -9.440 29.069 -71.915 1.00  86.90 0 R 1
ATOM   8759 O O3' . G   . . 60 ? -9.108 29.576 -73.195 1.00  76.90 0 R 1
ATOM   8760 C C2' . G   . . 60 ? -8.424 28.073 -71.367 1.00  82.24 0 R 1
ATOM   8761 O O2' . G   . . 60 ? -7.095 28.478 -71.662 1.00  82.07 0 R 1
ATOM   8762 C C1' . G   . . 60 ? -8.660 28.187 -69.858 1.00  75.15 0 R 1
ATOM   8763 N N1  . G   . . 60 ? -9.693 23.182 -69.348 1.00  67.65 0 R 1
ATOM   8764 C C2  . G   . . 60 ? -8.633 23.783 -69.987 1.00  76.84 0 R 1
ATOM   8765 N N2  . G   . . 60 ? -7.735 22.968 -70.560 1.00  72.07 0 R 1
ATOM   8766 N N3  . G   . . 60 ? -8.462 25.098 -70.060 1.00  64.60 0 R 1
ATOM   8767 C C4  . G   . . 60 ? -9.448 25.777 -69.434 1.00  66.22 0 R 1
ATOM   8768 C C5  . G   . . 60 ? -10.549 25.269 -68.773 1.00  67.07 0 R 1
ATOM   8769 C C6  . G   . . 60 ? -10.719 23.861 -68.701 1.00  65.26 0 R 1
ATOM   8770 O O6  . G   . . 60 ? -11.631 23.230 -68.154 1.00  66.83 0 R 1
ATOM   8771 N N7  . G   . . 60 ? -11.336 26.290 -68.262 1.00  72.71 0 R 1
ATOM   8772 C C8  . G   . . 60 ? -10.717 27.380 -68.616 1.00  71.05 0 R 1
ATOM   8773 N N9  . G   . . 60 ? -9.570 27.147 -69.336 1.00  65.81 0 R 1
ATOM   8774 O OP1 . G   . . 60 ? -10.034 33.680 -70.311 1.00  99.55 0 R 1
ATOM   8775 O OP2 . G   . . 60 ? -12.209 33.577 -68.962 1.00  91.84 -1 R 1
ATOM   8776 H HO2' . G   . . 60 ? -6.965 28.408 -72.489 1.00  96.41 0 R 1
ATOM   8777 H H1  . G   . . 60 ? -9.724 22.322 -69.349 1.00  79.10 0 R 1
ATOM   8778 H H8  . G   . . 60 ? -11.021 28.232 -68.402 1.00  83.18 0 R 1
ATOM   8779 H H1' . G   . . 60 ? -7.805 28.117 -69.406 1.00  88.11 0 R 1
ATOM   8780 H H2' . G   . . 60 ? -8.600 27.174 -71.686 1.00  96.62 0 R 1
ATOM   8781 H H21 . G   . . 60 ? -7.839 22.115 -70.516 1.00  84.41 0 R 1
ATOM   8782 H H3' . G   . . 60 ? -10.307 28.636 -71.949 1.00 102.21 0 R 1
ATOM   8783 H H22 . G   . . 60 ? -7.056 23.297 -70.972 1.00  84.41 0 R 1
ATOM   8784 H H4' . G   . . 60 ? -8.718 30.759 -70.995 1.00  98.82 0 R 1
ATOM   8785 H H5' . G   . . 60 ? -10.710 31.672 -71.419 1.00 105.02 0 R 1
ATOM   8786 H H5'' . G   . . 60 ? -11.491 30.370 -70.983 1.00 105.02 0 R 1
ATOM   8787 P P   . U   . . 61 ? -10.066 29.288 -74.449 1.00  82.63 0 R 1
ATOM   8788 C C5' . U   . . 61 ? -8.161 27.739 -75.338 1.00  81.22 0 R 1
ATOM   8789 O O5' . U   . . 61 ? -9.533 27.905 -75.018 1.00  70.18 0 R 1
ATOM   8790 C C4' . U   . . 61 ? -7.797 26.282 -75.445 1.00  82.56 0 R 1
ATOM   8791 O O4' . U   . . 61 ? -7.800 25.672 -74.127 1.00  88.55 0 R 1
ATOM   8792 C C3' . U   . . 61 ? -8.757 25.424 -76.251 1.00  88.80 0 R 1
ATOM   8793 O O3' . U   . . 61 ? -8.541 25.525 -77.646 1.00 105.39 0 R 1
ATOM   8794 C C2' . U   . . 61 ? -8.508 24.032 -75.690 1.00  91.90 0 R 1
ATOM   8795 O O2' . U   . . 61 ? -7.329 23.460 -76.236 1.00  89.10 0 R 1
ATOM   8796 C C1' . U   . . 61 ? -8.270 24.343 -74.213 1.00  84.92 0 R 1
ATOM   8797 N N1  . U   . . 61 ? -9.507 24.234 -73.408 1.00  78.60 0 R 1
ATOM   8798 C C2  . U   . . 61 ? -9.955 22.968 -73.102 1.00  77.05 0 R 1
ATOM   8799 O O2  . U   . . 61 ? -9.381 21.959 -73.473 1.00  74.22 0 R 1
ATOM   8800 N N3  . U   . . 61 ? -11.104 22.926 -72.352 1.00  70.07 0 R 1
ATOM   8801 C C4  . U   . . 61 ? -11.824 24.009 -71.886 1.00  72.75 0 R 1
ATOM   8802 O O4  . U   . . 61 ? -12.844 23.823 -71.219 1.00  73.82 0 R 1
ATOM   8803 C C5  . U   . . 61 ? -11.294 25.290 -72.242 1.00  75.01 0 R 1
ATOM   8804 C C6  . U   . . 61 ? -10.178 25.353 -72.974 1.00  75.69 0 R 1
ATOM   8805 O OP1 . U   . . 61 ? -9.802 30.339 -75.469 1.00  99.38 0 R 1
ATOM   8806 O OP2 . U   . . 61 ? -11.450 29.080 -73.949 1.00  87.41 -1 R 1
ATOM   8807 H HO2' . U   . . 61 ? -7.461 23.279 -77.045 1.00 103.77 0 R 1
ATOM   8808 H H3  . U   . . 61 ? -11.405 22.146 -72.151 1.00  80.93 0 R 1
ATOM   8809 H H5  . U   . . 61 ? -11.722 26.069 -71.970 1.00  86.85 0 R 1
ATOM   8810 H H6  . U   . . 61 ? -9.841 26.189 -73.200 1.00  87.68 0 R 1
ATOM   8811 H H1' . U   . . 61 ? -7.601 23.735 -73.861 1.00  98.75 0 R 1
ATOM   8812 H H2' . U   . . 61 ? -9.276 23.451 -75.817 1.00 107.13 0 R 1
ATOM   8813 H H3' . U   . . 61 ? -9.671 25.686 -76.050 1.00 103.41 0 R 1
ATOM   8814 H H4' . U   . . 61 ? -6.907 26.202 -75.820 1.00  95.92 0 R 1
ATOM   8815 H H5' . U   . . 61 ? -7.622 28.151 -74.645 1.00  94.30 0 R 1
ATOM   8816 H H5'' . U   . . 61 ? -7.976 28.176 -76.184 1.00  94.30 0 R 1
ATOM   8817 P P   . A   . . 62 ? -9.646 26.206 -78.596 1.00 107.85 0 R 1
ATOM   8818 C C5' . A   . . 62 ? -11.259 24.373 -79.539 1.00  99.18 0 R 1
ATOM   8819 O O5' . A   . . 62 ? -10.016 25.048 -79.621 1.00  96.90 0 R 1
ATOM   8820 C C4' . A   . . 62 ? -11.075 22.902 -79.263 1.00  99.30 0 R 1
ATOM   8821 O O4' . A   . . 62 ? -10.639 22.708 -77.892 1.00 104.24 0 R 1
ATOM   8822 C C3' . A   . . 62 ? -12.335 22.061 -79.383 1.00 109.95 0 R 1
ATOM   8823 O O3' . A   . . 62 ? -12.597 21.686 -80.723 1.00  97.39 0 R 1
ATOM   8824 C C2' . A   . . 62 ? -12.052 20.884 -78.459 1.00 104.34 0 R 1
ATOM   8825 O O2' . A   . . 62 ? -11.240 19.911 -79.098 1.00  99.42 0 R 1
ATOM   8826 C C1' . A   . . 62 ? -11.242 21.552 -77.349 1.00 100.24 0 R 1
ATOM   8827 N N1  . A   . . 62 ? -14.686 20.284 -73.644 1.00  87.70 0 R 1
ATOM   8828 C C2  . A   . . 62 ? -14.127 19.546 -74.615 1.00  88.98 0 R 1
ATOM   8829 N N3  . A   . . 62 ? -13.245 19.915 -75.550 1.00  90.13 0 R 1
ATOM   8830 C C4  . A   . . 62 ? -12.926 21.217 -75.427 1.00  84.17 0 R 1
ATOM   8831 C C5  . A   . . 62 ? -13.423 22.094 -74.479 1.00  84.34 0 R 1
ATOM   8832 C C6  . A   . . 62 ? -14.343 21.586 -73.550 1.00  83.82 0 R 1
ATOM   8833 N N6  . A   . . 62 ? -14.887 22.336 -72.592 1.00  82.08 0 R 1
ATOM   8834 N N7  . A   . . 62 ? -12.887 23.362 -74.636 1.00  85.99 0 R 1
ATOM   8835 C C8  . A   . . 62 ? -12.089 23.233 -75.662 1.00  88.59 0 R 1
ATOM   8836 N N9  . A   . . 62 ? -12.066 21.970 -76.199 1.00  93.91 0 R 1
ATOM   8837 O OP1 . A   . . 62 ? -8.984 27.297 -79.359 1.00 103.83 0 R 1
ATOM   8838 O OP2 . A   . . 62 ? -10.858 26.509 -77.793 1.00  99.94 -1 R 1
ATOM   8839 H HO2' . A   . . 62 ? -11.692 19.522 -79.689 1.00 117.42 0 R 1
ATOM   8840 H H2  . A   . . 62 ? -14.391 18.654 -74.643 1.00 104.90 0 R 1
ATOM   8841 H H8  . A   . . 62 ? -11.580 23.935 -75.998 1.00 104.43 0 R 1
ATOM   8842 H H1' . A   . . 62 ? -10.563 20.928 -77.046 1.00 118.41 0 R 1
ATOM   8843 H H2' . A   . . 62 ? -12.871 20.493 -78.118 1.00 123.33 0 R 1
ATOM   8844 H H3' . A   . . 62 ? -13.090 22.554 -79.026 1.00 130.06 0 R 1
ATOM   8845 H H4' . A   . . 62 ? -10.392 22.543 -79.851 1.00 117.27 0 R 1
ATOM   8846 H H5' . A   . . 62 ? -11.733 24.480 -80.377 1.00 117.13 0 R 1
ATOM   8847 H H61 . A   . . 62 ? -15.450 21.989 -72.043 1.00  96.62 0 R 1
ATOM   8848 H H62 . A   . . 62 ? -14.676 23.167 -72.524 1.00  96.62 0 R 1
ATOM   8849 H H5'' . A   . . 62 ? -11.786 24.766 -78.824 1.00 117.13 0 R 1
ATOM   8850 P P   . G   . . 63 ? -13.951 22.161 -81.439 1.00 110.30 0 R 1
ATOM   8851 C C5' . G   . . 63 ? -14.608 19.629 -81.335 1.00 111.79 0 R 1
ATOM   8852 O O5' . G   . . 63 ? -14.971 20.984 -81.113 1.00 119.92 0 R 1
ATOM   8853 C C4' . G   . . 63 ? -15.446 18.689 -80.507 1.00 112.28 0 R 1
ATOM   8854 O O4' . G   . . 63 ? -15.013 18.721 -79.121 1.00 112.64 0 R 1
ATOM   8855 C C3' . G   . . 63 ? -16.929 19.013 -80.434 1.00 116.12 0 R 1
ATOM   8856 O O3' . G   . . 63 ? -17.649 18.608 -81.583 1.00 111.86 0 R 1
ATOM   8857 C C2' . G   . . 63 ? -17.353 18.310 -79.150 1.00 111.19 0 R 1
ATOM   8858 O O2' . G   . . 63 ? -17.523 16.915 -79.358 1.00 109.39 0 R 1
ATOM   8859 C C1' . G   . . 63 ? -16.124 18.536 -78.266 1.00 113.37 0 R 1
ATOM   8860 N N1  . G   . . 63 ? -18.330 20.524 -74.119 1.00  93.96 0 R 1
ATOM   8861 C C2  . G   . . 63 ? -18.434 19.254 -74.638 1.00  98.63 0 R 1
ATOM   8862 N N2  . G   . . 63 ? -19.221 18.387 -73.983 1.00  99.39 0 R 1
ATOM   8863 N N3  . G   . . 63 ? -17.802 18.855 -75.732 1.00  99.16 0 R 1
ATOM   8864 C C4  . G   . . 63 ? -17.049 19.837 -76.279 1.00  99.54 0 R 1
ATOM   8865 C C5  . G   . . 63 ? -16.881 21.133 -75.839 1.00  92.47 0 R 1
ATOM   8866 C C6  . G   . . 63 ? -17.561 21.549 -74.665 1.00  90.39 0 R 1
ATOM   8867 O O6  . G   . . 63 ? -17.537 22.659 -74.121 1.00  88.59 0 R 1
ATOM   8868 N N7  . G   . . 63 ? -16.024 21.830 -76.679 1.00  96.27 0 R 1
ATOM   8869 C C8  . G   . . 63 ? -15.692 20.963 -77.597 1.00  95.93 0 R 1
ATOM   8870 N N9  . G   . . 63 ? -16.277 19.733 -77.415 1.00 102.88 0 R 1
ATOM   8871 O OP1 . G   . . 63 ? -13.707 22.179 -82.904 1.00 127.72 0 R 1
ATOM   8872 O OP2 . G   . . 63 ? -14.429 23.396 -80.766 1.00 109.42 -1 R 1
ATOM   8873 H HO2' . G   . . 63 ? -16.829 16.515 -79.107 1.00 130.30 0 R 1
ATOM   8874 H H1  . G   . . 63 ? -18.773 20.698 -73.403 1.00 111.80 0 R 1
ATOM   8875 H H8  . G   . . 63 ? -15.117 21.159 -78.301 1.00 114.16 0 R 1
ATOM   8876 H H1' . G   . . 63 ? -15.972 17.759 -77.706 1.00 135.08 0 R 1
ATOM   8877 H H2' . G   . . 63 ? -18.151 18.706 -78.768 1.00 132.47 0 R 1
ATOM   8878 H H21 . G   . . 63 ? -19.636 18.635 -73.272 1.00 118.31 0 R 1
ATOM   8879 H H3' . G   . . 63 ? -17.041 19.970 -80.321 1.00 138.38 0 R 1
ATOM   8880 H H22 . G   . . 63 ? -19.310 17.583 -74.275 1.00 118.31 0 R 1
ATOM   8881 H H4' . G   . . 63 ? -15.331 17.788 -80.848 1.00 133.77 0 R 1
ATOM   8882 H H5' . G   . . 63 ? -13.674 19.510 -81.101 1.00 133.19 0 R 1
ATOM   8883 H H5'' . G   . . 63 ? -14.727 19.418 -82.274 1.00 133.19 0 R 1
ATOM   8884 P P   . G   . . 64 ? -18.908 19.471 -82.091 1.00 112.58 0 R 1
ATOM   8885 C C5' . G   . . 64 ? -20.386 17.773 -80.764 1.00 105.07 0 R 1
ATOM   8886 O O5' . G   . . 64 ? -20.054 19.122 -81.043 1.00 110.50 0 R 1
ATOM   8887 C C4' . G   . . 64 ? -21.198 17.641 -79.500 1.00 101.05 0 R 1
ATOM   8888 O O4' . G   . . 64 ? -20.412 18.054 -78.350 1.00 102.00 0 R 1
ATOM   8889 C C3' . G   . . 64 ? -22.449 18.499 -79.410 1.00  99.91 0 R 1
ATOM   8890 O O3' . G   . . 64 ? -23.537 17.973 -80.149 1.00 103.59 0 R 1
ATOM   8891 C C2' . G   . . 64 ? -22.692 18.560 -77.907 1.00  97.95 0 R 1
ATOM   8892 O O2' . G   . . 64 ? -23.309 17.370 -77.438 1.00  97.82 0 R 1
ATOM   8893 C C1' . G   . . 64 ? -21.259 18.625 -77.373 1.00  98.98 0 R 1
ATOM   8894 N N1  . G   . . 64 ? -21.661 22.619 -74.264 1.00  96.97 0 R 1
ATOM   8895 C C2  . G   . . 64 ? -22.245 21.379 -74.178 1.00  97.77 0 R 1
ATOM   8896 N N2  . G   . . 64 ? -23.046 21.174 -73.121 1.00  86.73 0 R 1
ATOM   8897 N N3  . G   . . 64 ? -22.058 20.413 -75.063 1.00  88.63 0 R 1
ATOM   8898 C C4  . G   . . 64 ? -21.226 20.791 -76.056 1.00  89.30 0 R 1
ATOM   8899 C C5  . G   . . 64 ? -20.592 22.002 -76.235 1.00  90.13 0 R 1
ATOM   8900 C C6  . G   . . 64 ? -20.801 23.030 -75.278 1.00  95.04 0 R 1
ATOM   8901 O O6  . G   . . 64 ? -20.330 24.175 -75.258 1.00  99.95 0 R 1
ATOM   8902 N N7  . G   . . 64 ? -19.819 21.985 -77.391 1.00  99.76 0 R 1
ATOM   8903 C C8  . G   . . 64 ? -19.995 20.788 -77.881 1.00 101.20 0 R 1
ATOM   8904 N N9  . G   . . 64 ? -20.834 20.013 -77.119 1.00  96.48 0 R 1
ATOM   8905 O OP1 . G   . . 64 ? -19.316 18.942 -83.417 1.00 121.29 0 R 1
ATOM   8906 O OP2 . G   . . 64 ? -18.586 20.914 -81.948 1.00 103.59 -1 R 1
ATOM   8907 H HO2' . G   . . 64 ? -22.721 16.869 -77.108 1.00 117.44 0 R 1
ATOM   8908 H H1  . G   . . 64 ? -21.842 23.187 -73.644 1.00 116.43 0 R 1
ATOM   8909 H H8  . G   . . 64 ? -19.594 20.490 -78.666 1.00 121.50 0 R 1
ATOM   8910 H H1' . G   . . 64 ? -21.189 18.111 -76.553 1.00 118.84 0 R 1
ATOM   8911 H H2' . G   . . 64 ? -23.204 19.344 -77.657 1.00 117.60 0 R 1
ATOM   8912 H H21 . G   . . 64 ? -23.169 21.801 -72.546 1.00 104.14 0 R 1
ATOM   8913 H H3' . G   . . 64 ? -22.252 19.391 -79.737 1.00 119.95 0 R 1
ATOM   8914 H H22 . G   . . 64 ? -23.437 20.415 -73.019 1.00 104.14 0 R 1
ATOM   8915 H H4' . G   . . 64 ? -21.445 16.710 -79.391 1.00 121.32 0 R 1
ATOM   8916 H H5' . G   . . 64 ? -19.568 17.259 -80.668 1.00 126.14 0 R 1
ATOM   8917 H H5'' . G   . . 64 ? -20.898 17.415 -81.506 1.00 126.14 0 R 1
ATOM   8918 P P   . U   . . 65 ? -24.650 18.957 -80.761 1.00 107.14 0 R 1
ATOM   8919 C C5' . U   . . 65 ? -26.176 18.321 -78.735 1.00  95.86 0 R 1
ATOM   8920 O O5' . U   . . 65 ? -25.556 19.335 -79.509 1.00 102.01 0 R 1
ATOM   8921 C C4' . U   . . 65 ? -26.666 18.855 -77.414 1.00  96.42 0 R 1
ATOM   8922 O O4' . U   . . 65 ? -25.547 19.357 -76.636 1.00  99.94 0 R 1
ATOM   8923 C C3' . U   . . 65 ? -27.621 20.036 -77.485 1.00 100.27 0 R 1
ATOM   8924 O O3' . U   . . 65 ? -28.953 19.659 -77.785 1.00 100.17 0 R 1
ATOM   8925 C C2' . U   . . 65 ? -27.453 20.673 -76.111 1.00  99.04 0 R 1
ATOM   8926 O O2' . U   . . 65 ? -28.178 19.958 -75.121 1.00  87.76 0 R 1
ATOM   8927 C C1' . U   . . 65 ? -25.956 20.470 -75.867 1.00  98.14 0 R 1
ATOM   8928 N N1  . U   . . 65 ? -25.159 21.649 -76.272 1.00  96.02 0 R 1
ATOM   8929 C C2  . U   . . 65 ? -25.098 22.720 -75.400 1.00  92.03 0 R 1
ATOM   8930 O O2  . U   . . 65 ? -25.670 22.730 -74.325 1.00  84.26 0 R 1
ATOM   8931 N N3  . U   . . 65 ? -24.341 23.779 -75.836 1.00  88.45 0 R 1
ATOM   8932 C C4  . U   . . 65 ? -23.655 23.875 -77.029 1.00  93.49 0 R 1
ATOM   8933 O O4  . U   . . 65 ? -23.016 24.899 -77.279 1.00  93.96 0 R 1
ATOM   8934 C C5  . U   . . 65 ? -23.766 22.729 -77.879 1.00  94.19 0 R 1
ATOM   8935 C C6  . U   . . 65 ? -24.498 21.684 -77.478 1.00  93.70 0 R 1
ATOM   8936 O OP1 . U   . . 65 ? -25.486 18.172 -81.704 1.00 105.48 0 R 1
ATOM   8937 O OP2 . U   . . 65 ? -23.979 20.197 -81.230 1.00 104.26 -1 R 1
ATOM   8938 H HO2' . U   . . 65 ? -28.999 20.013 -75.291 1.00 105.56 0 R 1
ATOM   8939 H H3  . U   . . 65 ? -24.289 24.456 -75.309 1.00 106.38 0 R 1
ATOM   8940 H H5  . U   . . 65 ? -23.334 22.711 -78.702 1.00 113.27 0 R 1
ATOM   8941 H H6  . U   . . 65 ? -24.563 20.946 -78.042 1.00 112.69 0 R 1
ATOM   8942 H H1' . U   . . 65 ? -25.802 20.287 -74.927 1.00 118.01 0 R 1
ATOM   8943 H H2' . U   . . 65 ? -27.694 21.612 -76.117 1.00 119.09 0 R 1
ATOM   8944 H H3' . U   . . 65 ? -27.312 20.657 -78.163 1.00 120.57 0 R 1
ATOM   8945 H H4' . U   . . 65 ? -27.093 18.134 -76.925 1.00 115.95 0 R 1
ATOM   8946 H H5' . U   . . 65 ? -25.535 17.610 -78.571 1.00 115.28 0 R 1
ATOM   8947 H H5'' . U   . . 65 ? -26.928 17.958 -79.230 1.00 115.28 0 R 1
ATOM   8948 P P   . A   . . 66 ? -29.856 20.579 -78.746 1.00 105.97 0 R 1
ATOM   8949 C C5' . A   . . 66 ? -31.055 21.592 -76.651 1.00 100.45 0 R 1
ATOM   8950 O O5' . A   . . 66 ? -30.278 21.804 -77.820 1.00  94.73 0 R 1
ATOM   8951 C C4' . A   . . 66 ? -31.119 22.830 -75.793 1.00 105.59 0 R 1
ATOM   8952 O O4' . A   . . 66 ? -29.819 23.096 -75.202 1.00 105.73 0 R 1
ATOM   8953 C C3' . A   . . 66 ? -31.466 24.124 -76.511 1.00 110.11 0 R 1
ATOM   8954 O O3' . A   . . 66 ? -32.853 24.263 -76.763 1.00 114.41 0 R 1
ATOM   8955 C C2' . A   . . 66 ? -30.898 25.180 -75.575 1.00 100.59 0 R 1
ATOM   8956 O O2' . A   . . 66 ? -31.755 25.397 -74.464 1.00  91.74 0 R 1
ATOM   8957 C C1' . A   . . 66 ? -29.622 24.491 -75.087 1.00 100.09 0 R 1
ATOM   8958 N N1  . A   . . 66 ? -25.961 28.026 -75.886 1.00  88.74 0 R 1
ATOM   8959 C C2  . A   . . 66 ? -26.969 27.955 -75.006 1.00  89.42 0 R 1
ATOM   8960 N N3  . A   . . 66 ? -27.888 27.004 -74.855 1.00  94.01 0 R 1
ATOM   8961 C C4  . A   . . 66 ? -27.701 26.019 -75.749 1.00  85.66 0 R 1
ATOM   8962 C C5  . A   . . 66 ? -26.710 25.948 -76.711 1.00  81.54 0 R 1
ATOM   8963 C C6  . A   . . 66 ? -25.801 27.017 -76.771 1.00  86.44 0 R 1
ATOM   8964 N N6  . A   . . 66 ? -24.796 27.083 -77.648 1.00  89.98 0 R 1
ATOM   8965 N N7  . A   . . 66 ? -26.829 24.782 -77.454 1.00  86.13 0 R 1
ATOM   8966 C C8  . A   . . 66 ? -27.872 24.184 -76.931 1.00  90.60 0 R 1
ATOM   8967 N N9  . A   . . 66 ? -28.446 24.875 -75.893 1.00  97.00 0 R 1
ATOM   8968 O OP1 . A   . . 66 ? -31.089 19.822 -79.084 1.00 106.68 0 R 1
ATOM   8969 O OP2 . A   . . 66 ? -28.991 21.096 -79.839 1.00 102.42 -1 R 1
ATOM   8970 H HO2' . A   . . 66 ? -32.456 25.777 -74.729 1.00 108.63 0 R 1
ATOM   8971 H H2  . A   . . 66 ? -27.035 28.672 -74.417 1.00 105.85 0 R 1
ATOM   8972 H H8  . A   . . 66 ? -28.194 23.365 -77.236 1.00 107.26 0 R 1
ATOM   8973 H H1' . A   . . 66 ? -29.463 24.719 -74.157 1.00 118.64 0 R 1
ATOM   8974 H H2' . A   . . 66 ? -30.707 26.009 -76.041 1.00 119.25 0 R 1
ATOM   8975 H H3' . A   . . 66 ? -30.990 24.160 -77.355 1.00 130.66 0 R 1
ATOM   8976 H H4' . A   . . 66 ? -31.760 22.678 -75.079 1.00 125.25 0 R 1
ATOM   8977 H H5' . A   . . 66 ? -30.661 20.870 -76.136 1.00 119.08 0 R 1
ATOM   8978 H H61 . A   . . 66 ? -24.264 27.759 -77.642 1.00 106.51 0 R 1
ATOM   8979 H H62 . A   . . 66 ? -24.678 26.449 -78.217 1.00 106.51 0 R 1
ATOM   8980 H H5'' . A   . . 66 ? -31.955 21.342 -76.911 1.00 119.08 0 R 1
ATOM   8981 P P   . C   . . 67 ? -33.363 24.842 -78.172 1.00 120.60 0 R 1
ATOM   8982 C C5' . C   . . 67 ? -33.875 27.106 -76.960 1.00 104.48 0 R 1
ATOM   8983 O O5' . C   . . 67 ? -33.213 26.420 -78.012 1.00 107.86 0 R 1
ATOM   8984 C C4' . C   . . 67 ? -33.218 28.430 -76.662 1.00  97.69 0 R 1
ATOM   8985 O O4' . C   . . 67 ? -31.843 28.216 -76.245 1.00  91.74 0 R 1
ATOM   8986 C C3' . C   . . 67 ? -33.102 29.396 -77.831 1.00  93.71 0 R 1
ATOM   8987 O O3' . C   . . 67 ? -34.300 30.107 -78.081 1.00  93.27 0 R 1
ATOM   8988 C C2' . C   . . 67 ? -31.938 30.285 -77.409 1.00  90.91 0 R 1
ATOM   8989 O O2' . C   . . 67 ? -32.356 31.272 -76.476 1.00  93.97 0 R 1
ATOM   8990 C C1' . C   . . 67 ? -31.032 29.280 -76.696 1.00  83.30 0 R 1
ATOM   8991 N N1  . C   . . 67 ? -29.985 28.738 -77.593 1.00  82.57 0 R 1
ATOM   8992 C C2  . C   . . 67 ? -28.793 29.452 -77.750 1.00  78.63 0 R 1
ATOM   8993 O O2  . C   . . 67 ? -28.642 30.519 -77.134 1.00  75.65 0 R 1
ATOM   8994 N N3  . C   . . 67 ? -27.831 28.966 -78.567 1.00  76.24 0 R 1
ATOM   8995 C C4  . C   . . 67 ? -28.021 27.817 -79.215 1.00  75.53 0 R 1
ATOM   8996 N N4  . C   . . 67 ? -27.041 27.379 -80.008 1.00  79.98 0 R 1
ATOM   8997 C C5  . C   . . 67 ? -29.225 27.068 -79.074 1.00  79.20 0 R 1
ATOM   8998 C C6  . C   . . 67 ? -30.170 27.560 -78.264 1.00  89.31 0 R 1
ATOM   8999 O OP1 . C   . . 67 ? -34.810 24.525 -78.293 1.00 121.99 0 R 1
ATOM   9000 O OP2 . C   . . 67 ? -32.427 24.396 -79.234 1.00 111.33 -1 R 1
ATOM   9001 H HO2' . C   . . 67 ? -32.860 31.820 -76.864 1.00 110.17 0 R 1
ATOM   9002 H HO3' . C   . . 67 ? -34.691 30.026 -78.820 1.00 109.32 0 R 1
ATOM   9003 H H5  . C   . . 67 ? -29.350 26.266 -79.528 1.00  92.44 0 R 1
ATOM   9004 H H6  . C   . . 67 ? -30.966 27.094 -78.155 1.00 104.56 0 R 1
ATOM   9005 H H1' . C   . . 67 ? -30.609 29.708 -75.934 1.00  97.36 0 R 1
ATOM   9006 H H2' . C   . . 67 ? -31.498 30.686 -78.174 1.00 106.49 0 R 1
ATOM   9007 H H3' . C   . . 67 ? -32.854 28.903 -78.628 1.00 109.85 0 R 1
ATOM   9008 H H4' . C   . . 67 ? -33.701 28.863 -75.941 1.00 114.63 0 R 1
ATOM   9009 H H41 . C   . . 67 ? -27.135 26.641 -80.439 1.00  93.37 0 R 1
ATOM   9010 H H5' . C   . . 67 ? -33.856 26.555 -76.162 1.00 122.78 0 R 1
ATOM   9011 H H42 . C   . . 67 ? -26.316 27.835 -80.088 1.00  93.37 0 R 1
ATOM   9012 H H5'' . C   . . 67 ? -34.798 27.262 -77.214 1.00 122.78 0 R 1
HETATM 9013 MG MG  . MG  . . 101 ? -2.207 14.524 -63.665 1.00  73.96 0 R 1
HETATM 9014 MG MG  . MG  . . 102 ? -10.372 11.807 -51.416 1.00  48.66 0 R 1
HETATM 9015 C C01 . J8F . . 103 ? -14.617 20.771 -49.063 1.00  65.96 0 R 1
HETATM 9016 C C02 . J8F . . 103 ? -13.512 21.603 -48.968 1.00  67.18 0 R 1
HETATM 9017 C C03 . J8F . . 103 ? -12.233 21.092 -49.162 1.00  67.83 0 R 1
HETATM 9018 C C04 . J8F . . 103 ? -12.087 19.767 -49.540 1.00  66.57 0 R 1
HETATM 9019 C C05 . J8F . . 103 ? -13.191 18.937 -49.636 1.00  66.47 0 R 1
HETATM 9020 C C06 . J8F . . 103 ? -14.458 19.441 -49.396 1.00  69.36 0 R 1
HETATM 9021 C C07 . J8F . . 103 ? -15.680 18.529 -49.499 1.00  69.41 0 R 1
HETATM 9022 N N08 . J8F . . 103 ? -16.588 17.855 -49.575 1.00  73.21 0 R 1
HETATM 9023 C C09 . J8F . . 103 ? -11.038 22.051 -49.088 1.00  66.87 0 R 1
HETATM 9024 C C10 . J8F . . 103 ? -9.857 21.672 -49.557 1.00  65.24 0 R 1
HETATM 9025 C C11 . J8F . . 103 ? -11.309 23.418 -48.474 1.00  63.93 0 R 1
HETATM 9026 N N12 . J8F . . 103 ? -11.476 24.370 -47.878 1.00  72.84 0 R 1
HETATM 9027 C C13 . J8F . . 103 ? -8.552 22.489 -49.576 1.00  66.79 0 R 1
HETATM 9028 C C14 . J8F . . 103 ? -8.362 23.684 -48.904 1.00  60.97 0 R 1
HETATM 9029 C C15 . J8F . . 103 ? -7.138 24.335 -48.953 1.00  65.51 0 R 1
HETATM 9030 C C16 . J8F . . 103 ? -6.095 23.818 -49.709 1.00  62.39 0 R 1
HETATM 9031 C C17 . J8F . . 103 ? -6.292 22.643 -50.413 1.00  62.71 0 R 1
HETATM 9032 C C18 . J8F . . 103 ? -7.515 21.992 -50.362 1.00  64.49 0 R 1
HETATM 9033 C C19 . J8F . . 103 ? -3.737 24.006 -50.607 1.00  71.88 0 R 1
HETATM 9034 C C20 . J8F . . 103 ? -4.598 25.701 -48.956 1.00  67.76 0 R 1
HETATM 9035 C C21 . J8F . . 103 ? -2.982 22.869 -49.911 1.00  72.64 0 R 1
HETATM 9036 N N22 . J8F . . 103 ? -4.813 24.507 -49.762 1.00  69.06 0 R 1
HETATM 9037 O O23 . J8F . . 103 ? -2.825 23.188 -48.555 1.00  77.01 0 R 1
HETATM 9038 H H1  . J8F . . 103 ? -9.732 20.752 -49.604 1.00  76.38 0 R 1
HETATM 9039 H H2  . J8F . . 103 ? -7.016 25.123 -48.476 1.00  76.70 0 R 1
HETATM 9040 H H3  . J8F . . 103 ? -5.601 22.289 -50.923 1.00  73.35 0 R 1
HETATM 9041 H H4  . J8F . . 103 ? -5.257 26.339 -49.159 1.00  79.40 0 R 1
HETATM 9042 H H5  . J8F . . 103 ? -3.749 26.056 -49.144 1.00  79.40 0 R 1
HETATM 9043 H H6  . J8F . . 103 ? -4.649 25.477 -48.046 1.00  79.40 0 R 1
HETATM 9044 H H7  . J8F . . 103 ? -2.138 22.764 -50.309 1.00  85.27 0 R 1
HETATM 9045 H H8  . J8F . . 103 ? -3.471 22.072 -49.992 1.00  85.27 0 R 1
HETATM 9046 H H9  . J8F . . 103 ? -15.467 21.110 -48.902 1.00  77.25 0 R 1
HETATM 9047 H H10 . J8F . . 103 ? -13.625 22.504 -48.774 1.00  78.70 0 R 1
HETATM 9048 H H11 . J8F . . 103 ? -11.241 19.432 -49.731 1.00  77.97 0 R 1
HETATM 9049 H H12 . J8F . . 103 ? -13.082 18.042 -49.861 1.00  77.86 0 R 1
HETATM 9050 H H13 . J8F . . 103 ? -9.061 24.053 -48.416 1.00  71.26 0 R 1
HETATM 9051 H H14 . J8F . . 103 ? -7.644 21.216 -50.857 1.00  75.48 0 R 1
HETATM 9052 H H15 . J8F . . 103 ? -4.101 23.687 -51.412 1.00  84.35 0 R 1
HETATM 9053 H H16 . J8F . . 103 ? -3.139 24.706 -50.792 1.00  84.35 0 R 1
HETATM 9054 H H17 . J8F . . 103 ? -2.133 22.829 -48.267 1.00  90.51 0 R 1
HETATM 9055 NA NA  . NA  . . 104 ? -13.651 20.369 -40.346 1.00  61.30 0 R 1
HETATM 9056 O O   . HOH . . 201 ? -14.149 25.515 -81.101 1.00 111.89 0 R 1
HETATM 9057 O O   . HOH . . 202 ? -1.440  9.679 -62.189 1.00  87.83 0 R 1
HETATM 9058 O O   . HOH . . 203 ? -8.740 13.085 -16.909 1.00  71.56 0 R 1
HETATM 9059 O O   . HOH . . 204 ? -17.919 19.816 -33.533 1.00  78.31 0 R 1
HETATM 9060 O O   . HOH . . 205 ? -16.766 24.722 -16.803 1.00  55.65 0 R 1
HETATM 9061 O O   . HOH . . 206 ? -27.265 27.339 -66.373 1.00  95.92 0 R 1
HETATM 9062 O O   . HOH . . 207 ? -9.329 16.224 -28.891 1.00  65.87 0 R 1
HETATM 9063 O O   . HOH . . 208 ? -16.541 16.509 -66.435 1.00  86.62 0 R 1
HETATM 9064 O O   . HOH . . 209 ? -1.963 16.459 -55.638 1.00  68.90 0 R 1
HETATM 9065 O O   . HOH . . 210 ? -12.044 13.951 -20.808 1.00  58.48 0 R 1
HETATM 9066 O O   . HOH . . 211 ? -8.231 23.597 -79.180 1.00  88.44 0 R 1
HETATM 9067 O O   . HOH . . 212 ? -1.703 17.274 -49.158 1.00  83.70 0 R 1
HETATM 9068 O O   . HOH . . 213 ? -15.912 26.427 -41.081 1.00  75.66 0 R 1
HETATM 9069 O O   . HOH . . 214 ? -22.971 28.458 -80.401 1.00  82.52 0 R 1
HETATM 9070 O O   . HOH . . 215 ?  0.663 18.687 -34.723 1.00  70.93 0 R 1
HETATM 9071 O O   . HOH . . 216 ? -19.433  7.541 -16.556 1.00  55.73 0 R 1
HETATM 9072 O O   . HOH . . 217 ? -14.187 14.694 -35.306 1.00  85.81 0 R 1
HETATM 9073 O O   . HOH . . 218 ? -6.625 24.754 -34.857 1.00  67.00 0 R 1
HETATM 9074 O O   . HOH . . 219 ? -23.742 12.582 -11.093 1.00  62.66 0 R 1
HETATM 9075 O O   . HOH . . 220 ? -4.354 19.544 -15.804 1.00  61.38 0 R 1
HETATM 9076 O O   . HOH . . 221 ? -1.432  9.904 -13.270 1.00  64.38 0 R 1
HETATM 9077 O O   . HOH . . 222 ? -18.717 20.404 -9.706 1.00  61.48 0 R 1
HETATM 9078 O O   . HOH . . 223 ? -25.053 15.768 -81.769 1.00  94.04 0 R 1
HETATM 9079 O O   . HOH . . 224 ? -11.129 11.202 -53.142 1.00  49.73 0 R 1
HETATM 9080 O O   . HOH . . 225 ? -17.633 29.852 -78.354 1.00 109.42 0 R 1
HETATM 9081 O O   . HOH . . 226 ? -8.963 12.060 -52.500 1.00  55.04 0 R 1
HETATM 9082 O O   . HOH . . 227 ? -11.066 14.962 -65.757 1.00 104.42 0 R 1
HETATM 9083 O O   . HOH . . 228 ? -16.129 24.216 -77.363 1.00  86.46 0 R 1
HETATM 9084 O O   . HOH . . 229 ? -15.853 20.730 -57.725 1.00  77.38 0 R 1
HETATM 9085 O O   . HOH . . 230 ? -1.100 20.836 -29.901 1.00  68.50 0 R 1
HETATM 9086 O O   . HOH . . 231 ? -18.961 22.849 -83.480 1.00 107.29 0 R 1
HETATM 9087 O O   . HOH . . 232 ? -8.193 14.350 -31.861 1.00  65.36 0 R 1
HETATM 9088 O O   . HOH . . 233 ?  0.419 20.558 -61.621 1.00  69.49 0 R 1
HETATM 9089 O O   . HOH . . 234 ? -8.178 19.460 -36.199 1.00  59.71 0 R 1
HETATM 9090 O O   . HOH . . 235 ? -6.398 29.502 -34.924 1.00  73.92 0 R 1
HETATM 9091 O O   . HOH . . 236 ? -4.860 11.980 -50.839 1.00  63.22 0 R 1
HETATM 9092 O O   . HOH . . 237 ? -5.016 13.117 -64.209 1.00  77.25 0 R 1
HETATM 9093 O O   . HOH . . 238 ?  1.192 17.894 -50.757 1.00  84.97 0 R 1
HETATM 9094 O O   . HOH . . 239 ? -6.050 16.630 -62.412 1.00  69.23 0 R 1
HETATM 9095 O O   . HOH . . 240 ? -13.134 15.170 -14.408 1.00  46.23 0 R 1
HETATM 9096 O O   . HOH . . 241 ? -12.495 18.821 -65.077 1.00  80.34 0 R 1
HETATM 9097 O O   . HOH . . 242 ? -6.710 18.668 -15.175 1.00  62.08 0 R 1
HETATM 9098 O O   . HOH . . 243 ? -16.981 19.389 -65.291 1.00  92.00 0 R 1
HETATM 9099 O O   . HOH . . 244 ? -15.452 11.069 -45.161 1.00  87.67 0 R 1
HETATM 9100 O O   . HOH . . 245 ? -16.396 26.257 -63.554 1.00  82.11 0 R 1
HETATM 9101 O O   . HOH . . 246 ? -4.803 14.052 -19.180 1.00  83.17 0 R 1
HETATM 9102 O O   . HOH . . 247 ? -6.356 30.733 -31.153 1.00  68.72 0 R 1
HETATM 9103 O O   . HOH . . 248 ? -23.559 18.843 -25.294 1.00  61.37 0 R 1
HETATM 9104 O O   . HOH . . 249 ? -0.007  8.266 -7.561 1.00  55.71 0 R 1
HETATM 9105 O O   . HOH . . 250 ? -5.440  6.581 -13.581 1.00  55.54 0 R 1
HETATM 9106 O O   . HOH . . 251 ? -17.326 14.633 -27.519 1.00  62.94 0 R 1
HETATM 9107 O O   . HOH . . 252 ? -0.732 11.967 -52.086 1.00  75.41 0 R 1
HETATM 9108 O O   . HOH . . 253 ? -12.427 19.834 -41.713 1.00  89.83 0 R 1
HETATM 9109 O O   . HOH . . 254 ? -14.656 15.457 -11.783 1.00  51.36 0 R 1
HETATM 9110 O O   . HOH . . 255 ? -11.064 16.030 -20.513 1.00  55.47 0 R 1
HETATM 9111 O O   . HOH . . 256 ? -3.092 16.113 -18.556 1.00  77.02 0 R 1
HETATM 9112 O O   . HOH . . 257 ?  1.229 16.201 -45.780 1.00  91.95 0 R 1
HETATM 9113 O O   . HOH . . 258 ? -3.488 24.258 -57.540 1.00  69.69 0 R 1
HETATM 9114 O O   . HOH . . 259 ? -9.479 21.292 -53.881 1.00  59.86 0 R 1
HETATM 9115 O O   . HOH . . 260 ? -0.964 12.425 -55.469 1.00  72.80 0 R 1
HETATM 9116 O O   . HOH . . 261 ? -9.479 18.506 -18.700 1.00  52.47 0 R 1
HETATM 9117 O O   . HOH . . 262 ? -13.773 10.829 -6.067 1.00  47.08 0 R 1
HETATM 9118 O O   . HOH . . 263 ? -3.034 24.472 -40.101 1.00  97.95 0 R 1
HETATM 9119 O O   . HOH . . 264 ? -11.492 13.285 -17.549 1.00  54.99 0 R 1
HETATM 9120 O O   . HOH . . 265 ? -9.713  9.940 -51.644 1.00  53.85 0 R 1
HETATM 9121 O O   . HOH . . 266 ? -5.830 12.306 -28.518 1.00  71.50 0 R 1
HETATM 9122 O O   . HOH . . 267 ? -21.462 13.996 -7.741 1.00  62.59 0 R 1
HETATM 9123 O O   . HOH . . 268 ? -10.664 32.271 -73.810 1.00  83.66 0 R 1
HETATM 9124 O O   . HOH . . 269 ? -2.409 19.392 -45.009 1.00  72.52 0 R 1
HETATM 9125 O O   . HOH . . 270 ? -0.496 21.407 -58.117 1.00  45.66 0 R 1
HETATM 9126 O O   . HOH . . 271 ? -3.603 11.028 -20.435 1.00  94.29 0 R 1
HETATM 9127 O O   . HOH . . 272 ? -11.626 17.252 -35.797 1.00  71.61 0 R 1
HETATM 9128 O O   . HOH . . 273 ? -9.773 10.631 -18.461 1.00  61.92 0 R 1
HETATM 9129 O O   . HOH . . 274 ? -4.084 15.004 -64.344 1.00  79.80 0 R 1
HETATM 9130 O O   . HOH . . 275 ? -20.587 17.965 -17.153 1.00  54.72 0 R 1
HETATM 9131 O O   . HOH . . 276 ? -28.000 19.179 -81.697 1.00  88.88 0 R 1
HETATM 9132 O O   . HOH . . 277 ? -24.410 37.883 -77.355 1.00 104.19 0 R 1
HETATM 9133 O O   . HOH . . 278 ? -4.216 15.333 -60.486 1.00  74.75 0 R 1
HETATM 9134 O O   . HOH . . 279 ? -17.508 17.450 -8.492 1.00  53.63 0 R 1
HETATM 9135 O O   . HOH . . 280 ? -20.207 27.348 -87.772 1.00  93.51 0 R 1
HETATM 9136 O O   . HOH . . 281 ? -11.299 17.971 -77.185 1.00 110.39 0 R 1
HETATM 9137 O O   . HOH . . 282 ? -12.243  9.319 -24.352 1.00  58.80 0 R 1
HETATM 9138 O O   . HOH . . 283 ? -1.608 21.627 -46.677 1.00  58.30 0 R 1
HETATM 9139 O O   . HOH . . 284 ? -0.690 23.685 -56.658 1.00  67.33 0 R 1
HETATM 9140 O O   . HOH . . 285 ? -9.951 14.641 -34.122 1.00  79.60 0 R 1
HETATM 9141 O O   . HOH . . 286 ? -13.450  2.641 -19.685 1.00  60.18 0 R 1
HETATM 9142 O O   . HOH . . 287 ? -20.788 19.719 -30.956 1.00  61.08 0 R 1
HETATM 9143 O O   . HOH . . 288 ? -2.147 12.689 -18.533 1.00  91.90 0 R 1
HETATM 9144 O O   . HOH . . 289 ? -21.791 36.725 -82.057 1.00  89.18 0 R 1
HETATM 9145 O O   . HOH . . 290 ? -1.929 16.124 -62.535 1.00  72.98 0 R 1
HETATM 9146 O O   . HOH . . 291 ? -9.430  9.364 -22.155 1.00  63.50 0 R 1
HETATM 9147 O O   . HOH . . 292 ? -7.254 28.623 -66.393 1.00  79.99 0 R 1
HETATM 9148 O O   . HOH . . 293 ? -2.562 23.332 -54.017 1.00  63.30 0 R 1
HETATM 9149 O O   . HOH . . 294 ? -20.031 24.919 -26.108 1.00  62.64 0 R 1
HETATM 9150 O O   . HOH . . 295 ? -24.439 15.474 -79.382 1.00  96.01 0 R 1
HETATM 9151 O O   . HOH . . 296 ? -3.635 13.570 -62.305 1.00  77.81 0 R 1
HETATM 9152 O O   . HOH . . 297 ? -10.769 26.680 -24.794 1.00  67.75 0 R 1
HETATM 9153 O O   . HOH . . 298 ? -23.587 12.969 -13.679 1.00  65.68 0 R 1
HETATM 9154 O O   . HOH . . 299 ? -6.558  9.460 -28.820 1.00  81.61 0 R 1
HETATM 9155 O O   . HOH . . 300 ? -14.916 25.074 -58.533 1.00  72.69 0 R 1
HETATM 9156 O O   . HOH . . 301 ? -21.191 27.711 -77.939 1.00  90.52 0 R 1
HETATM 9157 O O   . HOH . . 302 ? -9.025 13.279 -9.334 1.00  50.88 0 R 1
HETATM 9158 O O   . HOH . . 303 ? -15.589 11.925 -25.740 1.00  72.37 0 R 1
HETATM 9159 O O   . HOH . . 304 ? -9.554 20.356 -56.531 1.00  64.01 0 R 1
HETATM 9160 O O   . HOH . . 305 ? -11.868 19.119 -54.456 1.00  67.54 0 R 1
HETATM 9161 O O   . HOH . . 306 ? -18.445 22.667 -79.734 1.00  97.18 0 R 1
HETATM 9162 O O   . HOH . . 307 ? -13.220 25.865 -76.431 1.00 103.25 0 R 1
HETATM 9163 O O   . HOH . . 308 ? -0.426 20.995 -26.391 1.00  63.79 0 R 1
HETATM 9164 O O   . HOH . . 309 ?  0.659 16.401 -48.303 1.00  91.06 0 R 1
HETATM 9165 O O   . HOH . . 310 ? -14.854 16.656 -7.604 1.00  50.15 0 R 1
HETATM 9166 O O   . HOH . . 311 ? -9.528 31.148 -53.652 1.00  70.79 0 R 1
HETATM 9167 O O   . HOH . . 312 ? -4.938 24.502 -23.065 1.00  75.73 0 R 1
HETATM 9168 O O   . HOH . . 313 ?  2.279 20.829 -55.483 1.00  94.35 0 R 1
HETATM 9169 O O   . HOH . . 314 ? -12.287 23.604 -59.451 1.00  57.15 0 R 1
HETATM 9170 O O   . HOH . . 315 ? -9.735 20.910 -41.793 1.00  67.56 0 R 1
HETATM 9171 O O   . HOH . . 316 ? -0.739 11.832 -58.200 1.00  83.25 0 R 1
HETATM 9172 O O   . HOH . . 317 ? -11.026 14.703 -62.590 1.00  73.33 0 R 1
HETATM 9173 O O   . HOH . . 318 ? -2.963 13.597 -58.350 1.00  68.68 0 R 1
HETATM 9174 O O   . HOH . . 319 ? -14.163 18.792 -28.282 1.00  57.44 0 R 1
HETATM 9175 O O   . HOH . . 320 ? -10.541 29.577 -78.653 1.00  83.84 0 R 1
HETATM 9176 O O   . HOH . . 321 ? -11.442 33.901 -56.598 1.00  72.20 0 R 1
HETATM 9177 O O   . HOH . . 322 ? -6.591 23.948 -40.215 1.00  85.27 0 R 1
HETATM 9178 O O   . HOH . . 323 ? -11.954 21.868 -39.143 1.00  86.56 0 R 1
HETATM 9179 O O   . HOH . . 324 ? -10.726 19.411 -15.625 1.00  51.07 0 R 1
HETATM 9180 O O   . HOH . . 325 ? -0.365  9.515 -57.458 1.00  76.86 0 R 1
HETATM 9181 O O   . HOH . . 326 ? -18.176  9.063 -29.030 1.00  74.02 0 R 1
HETATM 9182 O O   . HOH . . 327 ? -7.067 17.267 -18.907 1.00  64.55 0 R 1
HETATM 9183 O O   . HOH . . 328 ? -8.958 15.123 -23.096 1.00  72.95 0 R 1
HETATM 9184 O O   . HOH . . 329 ? -14.335 23.712 -67.190 1.00  68.51 0 R 1
HETATM 9185 O O   . HOH . . 330 ? -3.171  8.273 -23.910 1.00  85.28 0 R 1
HETATM 9186 O O   . HOH . . 331 ? -18.791 30.502 -62.425 1.00 112.65 0 R 1
HETATM 9187 O O   . HOH . . 332 ? -10.858 26.055 -19.984 1.00  72.52 0 R 1
HETATM 9188 O O   . HOH . . 333 ? -15.053 14.467 -73.651 1.00  91.07 0 R 1
HETATM 9189 O O   . HOH . . 334 ? -5.159 16.325 -21.693 1.00  73.15 0 R 1
HETATM 9190 O O   . HOH . . 335 ?  0.485 15.634 -33.782 1.00  69.83 0 R 1
HETATM 9191 O O   . HOH . . 336 ? -12.755 11.607 -22.595 1.00  51.15 0 R 1
HETATM 9192 O O   . HOH . . 337 ? -10.491 11.865 -20.661 1.00  63.34 0 R 1
HETATM 9193 O O   . HOH . . 338 ? -24.887  9.780 -9.646 1.00  80.72 0 R 1
HETATM 9194 O O   . HOH . . 339 ? -0.838 13.650 -62.411 1.00  78.46 0 R 1
HETATM 9195 O O   . HOH . . 340 ? -11.703 24.816 -22.606 1.00  66.56 0 R 1
HETATM 9196 O O   . HOH . . 341 ? -11.943 17.111 -27.906 1.00  61.33 0 R 1
HETATM 9197 O O   . HOH . . 342 ? -22.938 16.999 -82.942 1.00  86.92 0 R 1
HETATM 9198 O O   . HOH . . 343 ? -13.586 13.405 -24.267 1.00  65.53 0 R 1
HETATM 9199 O O   . HOH . . 344 ? -13.724 27.372 -78.276 1.00 115.57 0 R 1
HETATM 9200 O O   . HOH . . 345 ?  2.048 13.754 -39.314 1.00  68.43 0 R 1
HETATM 9201 O O   . HOH . . 346 ? -14.105 26.452 -66.984 1.00  65.70 0 R 1
HETATM 9202 O O   . HOH . . 347 ? -8.287  7.000 -31.240 1.00  81.50 0 R 1
HETATM 9203 O O   . HOH . . 348 ? -2.493 10.434 -56.531 1.00  68.10 0 R 1
HETATM 9204 O O   . HOH . . 349 ? -15.202  5.280 -27.990 1.00  58.71 0 R 1
HETATM 9205 O O   . HOH . . 350 ? -14.135 11.438 -53.463 1.00  61.87 0 R 1
HETATM 9206 O O   . HOH . . 351 ? -13.951  8.917 -28.493 1.00  77.63 0 R 1
HETATM 9207 O O   . HOH . . 352 ? -1.067 15.579 -64.867 1.00  77.77 0 R 1
HETATM 9208 O O   . HOH . . 353 ? -14.330 15.718 -26.273 1.00  65.91 0 R 1
HETATM 9209 O O   . HOH . . 354 ? -10.748 10.798 -15.744 1.00  58.09 0 R 1
HETATM 9210 O O   . HOH . . 355 ?  1.456 12.876 -47.186 1.00  60.65 0 R 1
HETATM 9211 O O   . HOH . . 356 ? -12.139 21.295 -63.587 1.00  74.32 0 R 1
HETATM 9212 O O   . HOH . . 357 ? -14.366 26.011 -73.978 1.00  88.44 0 R 1
HETATM 9213 O O   . HOH . . 358 ? -6.242 21.868 -37.331 1.00  70.40 0 R 1
HETATM 9214 O O   . HOH . . 359 ?  1.939 21.771 -59.427 1.00  76.55 0 R 1
HETATM 9215 O O   . HOH . . 360 ? -6.270 11.901 -67.091 1.00  87.87 0 R 1
HETATM 9216 O O   . HOH . . 361 ? -4.537 22.067 -40.439 1.00  74.63 0 R 1
HETATM 9217 O O   . HOH . . 362 ? -16.567 18.254 -28.998 1.00  62.74 0 R 1
HETATM 9218 O O   . HOH . . 363 ? -12.850 23.289 -61.765 1.00  68.97 0 R 1
HETATM 9219 O O   . HOH . . 364 ? -8.954 21.115 -34.639 1.00  74.78 0 R 1
HETATM 9220 O O   . HOH . . 365 ? -22.731 10.848 -16.127 1.00  69.13 0 R 1
HETATM 9221 O O   . HOH . . 366 ? -10.082 16.174 -17.498 1.00  59.76 0 R 1
HETATM 9222 O O   . HOH . . 367 ? -5.369 24.221 -37.647 1.00  80.15 0 R 1
HETATM 9223 O O   . HOH . . 368 ? -11.538  6.040 -35.300 1.00  87.35 0 R 1
HETATM 9224 O O   . HOH . . 369 ? -15.788 35.388 -76.942 1.00 101.86 0 R 1
HETATM 9225 O O   . HOH . . 370 ? -4.421  8.406 -26.812 1.00  69.78 0 R 1
HETATM 9226 O O   . HOH . . 371 ? -15.229 35.583 -74.328 1.00  91.07 0 R 1
HETATM 9227 O O   . HOH . . 372 ? -20.668  9.135 -19.302 1.00  67.08 0 R 1
HETATM 9228 O O   . HOH . . 373 ? -16.281 12.112 -29.431 1.00  76.90 0 R 1
HETATM 9229 O O   . HOH . . 374 ? -18.996 26.857 -76.490 1.00  94.41 0 R 1
HETATM 9230 O O   . HOH . . 375 ? -17.279 28.208 -61.191 1.00 107.45 0 R 1
HETATM 9231 O O   . HOH . . 376 ? -2.382 23.039 -26.527 1.00  62.11 0 R 1
HETATM 9232 O O   . HOH . . 377 ? -12.298 20.286 -61.144 1.00  82.97 0 R 1
HETATM 9233 O O   . HOH . . 378 ? -1.306 19.423 -47.885 1.00  63.20 0 R 1
HETATM 9234 O O   . HOH . . 379 ? -14.857 20.027 -66.949 1.00  81.57 0 R 1
HETATM 9235 O O   . HOH . . 380 ? -13.002 19.019 -38.765 1.00  85.07 0 R 1
HETATM 9236 O O   . HOH . . 381 ? -11.251 30.926 -51.712 1.00  69.05 0 R 1
HETATM 9237 O O   . HOH . . 382 ?  4.062 16.446 -42.413 1.00  53.94 0 R 1
HETATM 9238 O O   . HOH . . 383 ? -16.512 26.282 -79.772 1.00 295.34 0 R 1
HETATM 9239 O O   . HOH . . 384 ? -13.100 26.523 -13.755 1.00  51.71 0 R 1
HETATM 9240 O O   . HOH . . 385 ? -19.732 15.628 -5.900 1.00  48.32 0 R 1
HETATM 9241 O O   . HOH . . 386 ? -6.027 12.348 -21.600 1.00 133.92 0 R 1
HETATM 9242 O O   . HOH . . 387 ? -2.287 10.466 -22.617 1.00  87.18 0 R 1
HETATM 9243 O O   . HOH . . 388 ? -19.818 27.426 -62.556 1.00  88.17 0 R 1
HETATM 9244 O O   . HOH . . 389 ? -15.176 31.172 -76.751 1.00  92.95 0 R 1
HETATM 9245 O O   . HOH . . 390 ? -6.650 14.647 -25.341 1.00  76.56 0 R 1
HETATM 9246 O O   . HOH . . 391 ? -8.983 12.734 -63.948 1.00  84.70 0 R 1
HETATM 9247 O O   . HOH . . 392 ? -20.236 23.789 -86.145 1.00 101.37 0 R 1
HETATM 9248 O O   . HOH . . 393 ? -13.953 16.828 -64.525 1.00  96.62 0 R 1
HETATM 9249 O O   . HOH . . 394 ? -8.646 14.711 -18.828 1.00  60.89 0 R 1
HETATM 9250 O O   . HOH . . 395 ? -18.044 28.380 -64.330 1.00  97.37 0 R 1
HETATM 9251 O O   . HOH . . 396 ? -17.214 13.679 -31.522 1.00  84.39 0 R 1
HETATM 9252 O O   . HOH . . 397 ? -6.564 12.296 -62.187 1.00  75.81 0 R 1
HETATM 9253 O O   . HOH . . 398 ? -8.418 11.530 -29.901 1.00  88.32 0 R 1
HETATM 9254 O O   . HOH . . 399 ? -11.698  9.805 -30.757 1.00  86.26 0 R 1
HETATM 9255 O O   . HOH . . 400 ? -8.555 21.486 -37.426 1.00  66.06 0 R 1
HETATM 9256 O O   . HOH . . 401 ? -13.455 16.269 -82.057 1.00 113.65 0 R 1
HETATM 9257 O O   . HOH . . 402 ? -12.404 14.868 -33.025 1.00 117.69 0 R 1
HETATM 9258 O O   . HOH . . 403 ? -8.821 14.980 -14.458 1.00  64.59 0 R 1
HETATM 9259 O O   . HOH . . 404 ? -5.676 26.612 -39.063 1.00  85.13 0 R 1
HETATM 9260 O O   . HOH . . 405 ? -9.239 13.854 -29.739 1.00  58.60 0 R 1
HETATM 9261 O O   . HOH . . 406 ? -7.921 11.425 -26.799 1.00  93.90 0 R 1
HETATM 9262 O O   . HOH . . 407 ? -7.774 23.617 -36.773 1.00  72.44 0 R 1
HETATM 9263 O O   . HOH . . 408 ? -4.999 15.652 -16.033 1.00  70.32 0 R 1
HETATM 9264 O O   . HOH . . 409 ? -11.292 11.365 -25.890 1.00  81.74 0 R 1
HETATM 9265 O O   . HOH . . 410 ? -16.417 26.664 -75.734 1.00  86.17 0 R 1
HETATM 9266 O O   . HOH . . 411 ? -9.219  9.455 -27.969 1.00  79.05 0 R 1
HETATM 9267 O O   . HOH . . 412 ? -6.853 14.592 -20.807 1.00  86.78 0 R 1
HETATM 9268 O O   . HOH . . 413 ? -8.286 11.841 -24.213 1.00  83.38 0 R 1
HETATM 9269 O O   . HOH . . 414 ? -10.092 22.612 -9.057 1.00  69.74 0 R 1
HETATM 9270 O O   . HOH . . 415 ? -14.683 19.206 -63.812 1.00  83.73 0 R 1
HETATM 9271 O O   . HOH . . 416 ? -10.098 13.738 -27.295 1.00  81.71 0 R 1
HETATM 9272 O O   . HOH . . 417 ? -13.334 13.367 -27.816 1.00  79.73 0 R 1
HETATM 9273 O O   . HOH . . 418 ? -23.061  8.388 -18.388 1.00  67.64 0 R 1
