# generated by PyMOL 2.3.0
#
data_prot2
_entry.id prot2
#
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   . GLN . . 3 ?  6.263  2.609  0.099 1.00   0.92 0 A 1
ATOM   2   C CA  . GLN . . 3 ?  7.334  3.458 -0.380 1.00   0.92 0 A 1
ATOM   3   C C   . GLN . . 3 ?  8.021  4.185  0.766 1.00   0.92 0 A 1
ATOM   4   O O   . GLN . . 3 ?  7.369  4.818  1.604 1.00   0.92 0 A 1
ATOM   5   C CB  . GLN . . 3 ?  6.812  4.480 -1.397 1.00   0.92 0 A 1
ATOM   6   C CG  . GLN . . 3 ?  7.903  5.382 -1.961 1.00   0.92 0 A 1
ATOM   7   C CD  . GLN . . 3 ?  7.401  6.355 -3.017 1.00   0.92 0 A 1
ATOM   8   N NE2 . GLN . . 3 ?  8.332  7.030 -3.684 1.00   0.92 0 A 1
ATOM   9   O OE1 . GLN . . 3 ?  6.195  6.505 -3.234 1.00   0.92 0 A 1
ATOM   10  H H   . GLN . . 3 ?  5.520  3.000  0.683 1.00   0.92 0 A 1
ATOM   11  H HA  . GLN . . 3 ?  8.081  2.834 -0.870 1.00   0.92 0 A 1
ATOM   12  H 1HB . GLN . . 3 ?  6.333  3.960 -2.226 1.00   0.92 0 A 1
ATOM   13  H 2HB . GLN . . 3 ?  6.057  5.113 -0.924 1.00   0.92 0 A 1
ATOM   14  H 1HG . GLN . . 3 ?  8.324  5.952 -1.146 1.00   0.92 0 A 1
ATOM   15  H 2HG . GLN . . 3 ?  8.678  4.759 -2.409 1.00   0.92 0 A 1
ATOM   16  H 1HE2 . GLN . . 3 ?  8.064  7.686 -4.391 1.00   0.92 0 A 1
ATOM   17  H 2HE2 . GLN . . 3 ?  9.300  6.882 -3.479 1.00   0.92 0 A 1
ATOM   18  N N   . LEU . . 4 ?  9.348  4.073  0.806 1.00   0.81 0 A 1
ATOM   19  C CA  . LEU . . 4 ? 10.146  4.768  1.809 1.00   0.81 0 A 1
ATOM   20  C C   . LEU . . 4 ? 10.969  5.838  1.072 1.00   0.81 0 A 1
ATOM   21  O O   . LEU . . 4 ? 11.602  5.537  0.054 1.00   0.81 0 A 1
ATOM   22  C CB  . LEU . . 4 ? 11.080  3.782  2.548 1.00   0.81 0 A 1
ATOM   23  C CG  . LEU . . 4 ? 10.435  2.528  3.253 1.00   0.81 0 A 1
ATOM   24  C CD1 . LEU . . 4 ? 11.525  1.703  3.919 1.00   0.81 0 A 1
ATOM   25  C CD2 . LEU . . 4 ?  9.436  2.950  4.244 1.00   0.81 0 A 1
ATOM   26  H H   . LEU . . 4 ?  9.816  3.508  0.110 1.00   0.81 0 A 1
ATOM   27  H HA  . LEU . . 4 ?  9.492  5.261  2.527 1.00   0.81 0 A 1
ATOM   28  H 1HB . LEU . . 4 ? 11.784  3.400  1.837 1.00   0.81 0 A 1
ATOM   29  H 2HB . LEU . . 4 ? 11.634  4.338  3.307 1.00   0.81 0 A 1
ATOM   30  H HG  . LEU . . 4 ?  9.953  1.899  2.502 1.00   0.81 0 A 1
ATOM   31  H 1HD1 . LEU . . 4 ? 11.086  0.827  4.390 1.00   0.81 0 A 1
ATOM   32  H 2HD1 . LEU . . 4 ? 12.244  1.386  3.180 1.00   0.81 0 A 1
ATOM   33  H 3HD1 . LEU . . 4 ? 12.031  2.305  4.675 1.00   0.81 0 A 1
ATOM   34  H 1HD2 . LEU . . 4 ?  8.996  2.072  4.719 1.00   0.81 0 A 1
ATOM   35  H 2HD2 . LEU . . 4 ?  9.912  3.579  4.999 1.00   0.81 0 A 1
ATOM   36  H 3HD2 . LEU . . 4 ?  8.674  3.505  3.724 1.00   0.81 0 A 1
ATOM   37  N N   . VAL . . 5 ? 10.945  7.079  1.560 1.00   0.74 0 A 1
ATOM   38  C CA  . VAL . . 5 ? 11.668  8.189  0.923 1.00   0.74 0 A 1
ATOM   39  C C   . VAL . . 5 ? 12.631  8.838  1.899 1.00   0.74 0 A 1
ATOM   40  O O   . VAL . . 5 ? 12.241  9.212  3.004 1.00   0.74 0 A 1
ATOM   41  C CB  . VAL . . 5 ? 10.684  9.243  0.391 1.00   0.74 0 A 1
ATOM   42  C CG1 . VAL . . 5 ? 11.445 10.401 -0.237 1.00   0.74 0 A 1
ATOM   43  C CG2 . VAL . . 5 ?  9.737  8.593 -0.601 1.00   0.74 0 A 1
ATOM   44  H H   . VAL . . 5 ? 10.393  7.263  2.398 1.00   0.74 0 A 1
ATOM   45  H HA  . VAL . . 5 ? 12.243  7.796  0.084 1.00   0.74 0 A 1
ATOM   46  H HB  . VAL . . 5 ? 10.108  9.646  1.224 1.00   0.74 0 A 1
ATOM   47  H 1HG1 . VAL . . 5 ? 10.739 11.148 -0.595 1.00   0.74 0 A 1
ATOM   48  H 2HG1 . VAL . . 5 ? 12.102 10.856  0.503 1.00   0.74 0 A 1
ATOM   49  H 3HG1 . VAL . . 5 ? 12.040 10.035 -1.073 1.00   0.74 0 A 1
ATOM   50  H 1HG2 . VAL . . 5 ?  9.029  9.333 -0.968 1.00   0.74 0 A 1
ATOM   51  H 2HG2 . VAL . . 5 ? 10.306  8.186 -1.436 1.00   0.74 0 A 1
ATOM   52  H 3HG2 . VAL . . 5 ?  9.195  7.797 -0.104 1.00   0.74 0 A 1
ATOM   53  N N   . GLU . . 6 ? 13.885  9.005  1.492 1.00   0.70 0 A 1
ATOM   54  C CA  . GLU . . 6 ? 14.880  9.526  2.417 1.00   0.70 0 A 1
ATOM   55  C C   . GLU . . 6 ? 15.535 10.825  1.972 1.00   0.70 0 A 1
ATOM   56  O O   . GLU . . 6 ? 15.598 11.137  0.779 1.00   0.70 0 A 1
ATOM   57  C CB  . GLU . . 6 ? 15.948  8.469  2.621 1.00   0.70 0 A 1
ATOM   58  C CG  . GLU . . 6 ? 15.410  7.177  3.112 1.00   0.70 0 A 1
ATOM   59  C CD  . GLU . . 6 ? 16.432  6.184  3.228 1.00   0.70 0 A 1
ATOM   60  O OE1 . GLU . . 6 ? 17.531  6.518  3.551 1.00   0.70 0 A 1
ATOM   61  O OE2 . GLU . . 6 ? 16.133  5.046  2.989 1.00   0.70 -1 A 1
ATOM   62  H H   . GLU . . 6 ? 14.158  8.726  0.560 1.00   0.70 0 A 1
ATOM   63  H HA  . GLU . . 6 ? 14.390  9.713  3.363 1.00   0.70 0 A 1
ATOM   64  H 1HB . GLU . . 6 ? 16.494  8.309  1.702 1.00   0.70 0 A 1
ATOM   65  H 2HB . GLU . . 6 ? 16.648  8.818  3.375 1.00   0.70 0 A 1
ATOM   66  H 1HG . GLU . . 6 ? 14.948  7.334  4.086 1.00   0.70 0 A 1
ATOM   67  H 2HG . GLU . . 6 ? 14.646  6.815  2.428 1.00   0.70 0 A 1
ATOM   68  N N   . SER . . 7 ? 16.045 11.568  2.955 1.00   0.68 0 A 1
ATOM   69  C CA  . SER . . 7 ? 16.738 12.828  2.706 1.00   0.68 0 A 1
ATOM   70  C C   . SER . . 7 ? 17.749 13.218  3.791 1.00   0.68 0 A 1
ATOM   71  O O   . SER . . 7 ? 17.726 12.686  4.904 1.00   0.68 0 A 1
ATOM   72  C CB  . SER . . 7 ? 15.708 13.935  2.577 1.00   0.68 0 A 1
ATOM   73  O OG  . SER . . 7 ? 15.039 14.156  3.794 1.00   0.68 0 A 1
ATOM   74  H H   . SER . . 7 ? 15.904 11.234  3.911 1.00   0.68 0 A 1
ATOM   75  H HA  . SER . . 7 ? 17.275 12.734  1.760 1.00   0.68 0 A 1
ATOM   76  H 1HB . SER . . 7 ? 16.201 14.852  2.263 1.00   0.68 0 A 1
ATOM   77  H 2HB . SER . . 7 ? 14.985 13.674  1.805 1.00   0.68 0 A 1
ATOM   78  H HG  . SER . . 7 ? 14.475 13.381  3.937 1.00   0.68 0 A 1
ATOM   79  N N   . GLY . . 8 ? 18.611 14.201  3.472 1.00   0.70 0 A 1
ATOM   80  C CA  . GLY . . 8 ? 19.553 14.758  4.458 1.00   0.70 0 A 1
ATOM   81  C C   . GLY . . 8 ? 21.039 14.380  4.317 1.00   0.70 0 A 1
ATOM   82  O O   . GLY . . 8 ? 21.824 14.644  5.220 1.00   0.70 0 A 1
ATOM   83  H H   . GLY . . 8 ? 18.591 14.590  2.540 1.00   0.70 0 A 1
ATOM   84  H 1HA . GLY . . 8 ? 19.474 15.845  4.423 1.00   0.70 0 A 1
ATOM   85  H 2HA . GLY . . 8 ? 19.218 14.480  5.456 1.00   0.70 0 A 1
ATOM   86  N N   . GLY . . 9 ? 21.454 13.789  3.204 1.00   0.73 0 A 1
ATOM   87  C CA  . GLY . . 9 ? 22.875 13.435  3.091 1.00   0.73 0 A 1
ATOM   88  C C   . GLY . . 9 ? 23.743 14.656  2.749 1.00   0.73 0 A 1
ATOM   89  O O   . GLY . . 9 ? 23.241 15.781  2.670 1.00   0.73 0 A 1
ATOM   90  H H   . GLY . . 9 ? 20.808 13.577  2.462 1.00   0.73 0 A 1
ATOM   91  H 1HA . GLY . . 9 ? 23.220 12.987  4.024 1.00   0.73 0 A 1
ATOM   92  H 2HA . GLY . . 9 ? 22.997 12.677  2.319 1.00   0.73 0 A 1
ATOM   93  N N   . GLY . . 10 ? 25.044 14.432  2.547 1.00   0.78 0 A 1
ATOM   94  C CA  . GLY . . 10 ? 25.989 15.507  2.251 1.00   0.78 0 A 1
ATOM   95  C C   . GLY . . 10 ? 27.420 15.217  2.728 1.00   0.78 0 A 1
ATOM   96  O O   . GLY . . 10 ? 27.674 14.248  3.449 1.00   0.78 0 A 1
ATOM   97  H H   . GLY . . 10 ? 25.374 13.477  2.583 1.00   0.78 0 A 1
ATOM   98  H 1HA . GLY . . 10 ? 25.997 15.686  1.175 1.00   0.78 0 A 1
ATOM   99  H 2HA . GLY . . 10 ? 25.636 16.427  2.717 1.00   0.78 0 A 1
ATOM   100 N N   . LEU . . 11 ? 28.345 16.081  2.317 1.00   0.83 0 A 1
ATOM   101 C CA  . LEU . . 11 ? 29.751 15.991  2.714 1.00   0.83 0 A 1
ATOM   102 C C   . LEU . . 11 ? 29.878 16.589  4.098 1.00   0.83 0 A 1
ATOM   103 O O   . LEU . . 11 ? 29.384 17.694  4.333 1.00   0.83 0 A 1
ATOM   104 C CB  . LEU . . 11 ? 30.644 16.763  1.731 1.00   0.83 0 A 1
ATOM   105 C CG  . LEU . . 11 ? 32.166 16.771  2.033 1.00   0.83 0 A 1
ATOM   106 C CD1 . LEU . . 11 ? 32.725 15.376  1.892 1.00   0.83 0 A 1
ATOM   107 C CD2 . LEU . . 11 ? 32.860 17.731  1.079 1.00   0.83 0 A 1
ATOM   108 H H   . LEU . . 11 ? 28.060 16.844  1.719 1.00   0.83 0 A 1
ATOM   109 H HA  . LEU . . 11 ? 30.058 14.948  2.754 1.00   0.83 0 A 1
ATOM   110 H 1HB . LEU . . 11 ? 30.513 16.333  0.741 1.00   0.83 0 A 1
ATOM   111 H 2HB . LEU . . 11 ? 30.309 17.799  1.702 1.00   0.83 0 A 1
ATOM   112 H HG  . LEU . . 11 ? 32.331 17.096  3.064 1.00   0.83 0 A 1
ATOM   113 H 1HD1 . LEU . . 11 ? 33.790 15.381  2.119 1.00   0.83 0 A 1
ATOM   114 H 2HD1 . LEU . . 11 ? 32.216 14.728  2.586 1.00   0.83 0 A 1
ATOM   115 H 3HD1 . LEU . . 11 ? 32.570 15.017  0.876 1.00   0.83 0 A 1
ATOM   116 H 1HD2 . LEU . . 11 ? 33.929 17.746  1.292 1.00   0.83 0 A 1
ATOM   117 H 2HD2 . LEU . . 11 ? 32.699 17.403  0.051 1.00   0.83 0 A 1
ATOM   118 H 3HD2 . LEU . . 11 ? 32.449 18.732  1.210 1.00   0.83 0 A 1
ATOM   119 N N   . VAL . . 12 ? 30.484 15.864  5.028 1.00   0.87 0 A 1
ATOM   120 C CA  . VAL . . 12 ? 30.578 16.385  6.387 1.00   0.87 0 A 1
ATOM   121 C C   . VAL . . 12 ? 32.009 16.363  6.881 1.00   0.87 0 A 1
ATOM   122 O O   . VAL . . 12 ? 32.865 15.690  6.318 1.00   0.87 0 A 1
ATOM   123 C CB  . VAL . . 12 ? 29.700 15.555  7.350 1.00   0.87 0 A 1
ATOM   124 C CG1 . VAL . . 12 ? 28.245 15.594  6.938 1.00   0.87 0 A 1
ATOM   125 C CG2 . VAL . . 12 ? 30.202 14.146  7.357 1.00   0.87 0 A 1
ATOM   126 H H   . VAL . . 12 ? 30.891 14.955  4.791 1.00   0.87 0 A 1
ATOM   127 H HA  . VAL . . 12 ? 30.227 17.416  6.396 1.00   0.87 0 A 1
ATOM   128 H HB  . VAL . . 12 ? 29.767 15.977  8.355 1.00   0.87 0 A 1
ATOM   129 H 1HG1 . VAL . . 12 ? 27.668 15.006  7.648 1.00   0.87 0 A 1
ATOM   130 H 2HG1 . VAL . . 12 ? 27.891 16.625  6.942 1.00   0.87 0 A 1
ATOM   131 H 3HG1 . VAL . . 12 ? 28.126 15.173  5.940 1.00   0.87 0 A 1
ATOM   132 H 1HG2 . VAL . . 12 ? 29.623 13.545  8.022 1.00   0.87 0 A 1
ATOM   133 H 2HG2 . VAL . . 12 ? 30.141 13.727  6.349 1.00   0.87 0 A 1
ATOM   134 H 3HG2 . VAL . . 12 ? 31.228 14.164  7.692 1.00   0.87 0 A 1
ATOM   135 N N   . GLN . . 13 ? 32.273 17.113  7.936 1.00   0.89 0 A 1
ATOM   136 C CA  . GLN . . 13 ? 33.587 17.072  8.545 1.00   0.89 0 A 1
ATOM   137 C C   . GLN . . 13 ? 33.541 16.092  9.716 1.00   0.89 0 A 1
ATOM   138 O O   . GLN . . 13 ? 32.508 15.996 10.390 1.00   0.89 0 A 1
ATOM   139 C CB  . GLN . . 13 ? 34.000 18.481  8.988 1.00   0.89 0 A 1
ATOM   140 C CG  . GLN . . 13 ? 34.092 19.471  7.843 1.00   0.89 0 A 1
ATOM   141 C CD  . GLN . . 13 ? 35.180 19.087  6.844 1.00   0.89 0 A 1
ATOM   142 N NE2 . GLN . . 13 ? 34.797 18.903  5.582 1.00   0.89 0 A 1
ATOM   143 O OE1 . GLN . . 13 ? 36.355 18.962  7.209 1.00   0.89 0 A 1
ATOM   144 H H   . GLN . . 13 ? 31.548 17.691  8.336 1.00   0.89 0 A 1
ATOM   145 H HA  . GLN . . 13 ? 34.293 16.724  7.796 1.00   0.89 0 A 1
ATOM   146 H 1HB . GLN . . 13 ? 33.263 18.866  9.693 1.00   0.89 0 A 1
ATOM   147 H 2HB . GLN . . 13 ? 34.953 18.466  9.503 1.00   0.89 0 A 1
ATOM   148 H 1HG . GLN . . 13 ? 33.137 19.496  7.317 1.00   0.89 0 A 1
ATOM   149 H 2HG . GLN . . 13 ? 34.325 20.458  8.244 1.00   0.89 0 A 1
ATOM   150 H 1HE2 . GLN . . 13 ? 35.469 18.649  4.885 1.00   0.89 0 A 1
ATOM   151 H 2HE2 . GLN . . 13 ? 33.836 19.014  5.327 1.00   0.89 0 A 1
ATOM   152 N N   . PRO . . 14 ? 34.653 15.430 10.064 1.00   0.88 0 A 1
ATOM   153 C CA  . PRO . . 14 ? 34.761 14.475 11.153 1.00   0.88 0 A 1
ATOM   154 C C   . PRO . . 14 ? 34.809 15.134 12.529 1.00   0.88 0 A 1
ATOM   155 O O   . PRO . . 14 ? 35.811 15.057 13.246 1.00   0.88 0 A 1
ATOM   156 C CB  . PRO . . 14 ? 36.066 13.756 10.820 1.00   0.88 0 A 1
ATOM   157 C CG  . PRO . . 14 ? 36.906 14.802 10.123 1.00   0.88 0 A 1
ATOM   158 C CD  . PRO . . 14 ? 35.909 15.595  9.287 1.00   0.88 0 A 1
ATOM   159 H HA  . PRO . . 14 ? 33.914 13.776 11.090 1.00   0.88 0 A 1
ATOM   160 H 1HB . PRO . . 14 ? 36.526 13.380 11.744 1.00   0.88 0 A 1
ATOM   161 H 2HB . PRO . . 14 ? 35.856 12.879 10.187 1.00   0.88 0 A 1
ATOM   162 H 1HG . PRO . . 14 ? 37.426 15.427 10.866 1.00   0.88 0 A 1
ATOM   163 H 2HG . PRO . . 14 ? 37.685 14.320  9.512 1.00   0.88 0 A 1
ATOM   164 H 1HD . PRO . . 14 ? 36.232 16.639  9.232 1.00   0.88 0 A 1
ATOM   165 H 2HD . PRO . . 14 ? 35.812 15.133  8.291 1.00   0.88 0 A 1
ATOM   166 N N   . GLY . . 15 ? 33.712 15.800 12.869 1.00   0.83 0 A 1
ATOM   167 C CA  . GLY . . 15 ? 33.544 16.467 14.138 1.00   0.83 0 A 1
ATOM   168 C C   . GLY . . 15 ? 32.183 17.136 14.154 1.00   0.83 0 A 1
ATOM   169 O O   . GLY . . 15 ? 31.741 17.654 15.182 1.00   0.83 0 A 1
ATOM   170 H H   . GLY . . 15 ? 32.941 15.826 12.206 1.00   0.83 0 A 1
ATOM   171 H 1HA . GLY . . 15 ? 33.612 15.735 14.945 1.00   0.83 0 A 1
ATOM   172 H 2HA . GLY . . 15 ? 34.332 17.204 14.281 1.00   0.83 0 A 1
ATOM   173 N N   . GLY . . 16 ? 31.532 17.143 12.989 1.00   0.78 0 A 1
ATOM   174 C CA  . GLY . . 16 ? 30.241 17.814 12.832 1.00   0.78 0 A 1
ATOM   175 C C   . GLY . . 16 ? 29.023 16.931 13.096 1.00   0.78 0 A 1
ATOM   176 O O   . GLY . . 16 ? 29.122 15.844 13.675 1.00   0.78 0 A 1
ATOM   177 H H   . GLY . . 16 ? 31.960 16.682 12.182 1.00   0.78 0 A 1
ATOM   178 H 1HA . GLY . . 16 ? 30.206 18.676 13.498 1.00   0.78 0 A 1
ATOM   179 H 2HA . GLY . . 16 ? 30.178 18.207 11.819 1.00   0.78 0 A 1
ATOM   180 N N   . SER . . 17 ? 27.856 17.416 12.660 1.00   0.71 0 A 1
ATOM   181 C CA  . SER . . 17 ? 26.599 16.695 12.862 1.00   0.71 0 A 1
ATOM   182 C C   . SER . . 17 ? 25.748 16.674 11.602 1.00   0.71 0 A 1
ATOM   183 O O   . SER . . 17 ? 25.868 17.552 10.744 1.00   0.71 0 A 1
ATOM   184 C CB  . SER . . 17 ? 25.791 17.311 13.985 1.00   0.71 0 A 1
ATOM   185 O OG  . SER . . 17 ? 26.478 17.258 15.205 1.00   0.71 0 A 1
ATOM   186 H H   . SER . . 17 ? 27.836 18.308 12.187 1.00   0.71 0 A 1
ATOM   187 H HA  . SER . . 17 ? 26.833 15.663 13.125 1.00   0.71 0 A 1
ATOM   188 H 1HB . SER . . 17 ? 25.530 18.339 13.746 1.00   0.71 0 A 1
ATOM   189 H 2HB . SER . . 17 ? 24.860 16.751 14.079 1.00   0.71 0 A 1
ATOM   190 H HG  . SER . . 17 ? 25.801 16.999 15.866 1.00   0.71 0 A 1
ATOM   191 N N   . LEU . . 18 ? 24.878 15.675 11.507 1.00   0.66 0 A 1
ATOM   192 C CA  . LEU . . 18 ? 23.970 15.530 10.373 1.00   0.66 0 A 1
ATOM   193 C C   . LEU . . 18 ? 22.621 14.900 10.754 1.00   0.66 0 A 1
ATOM   194 O O   . LEU . . 18 ? 22.549 14.042 11.631 1.00   0.66 0 A 1
ATOM   195 C CB  . LEU . . 18 ? 24.680 14.736  9.269 1.00   0.66 0 A 1
ATOM   196 C CG  . LEU . . 18 ? 23.911 14.530  7.984 1.00   0.66 0 A 1
ATOM   197 C CD1 . LEU . . 18 ? 24.857 14.542  6.812 1.00   0.66 0 A 1
ATOM   198 C CD2 . LEU . . 18 ? 23.241 13.226  8.044 1.00   0.66 0 A 1
ATOM   199 H H   . LEU . . 18 ? 24.873 14.986 12.258 1.00   0.66 0 A 1
ATOM   200 H HA  . LEU . . 18 ? 23.766 16.525  9.979 1.00   0.66 0 A 1
ATOM   201 H 1HB . LEU . . 18 ? 25.605 15.250  9.020 1.00   0.66 0 A 1
ATOM   202 H 2HB . LEU . . 18 ? 24.928 13.759  9.647 1.00   0.66 0 A 1
ATOM   203 H HG  . LEU . . 18 ? 23.175 15.321  7.849 1.00   0.66 0 A 1
ATOM   204 H 1HD1 . LEU . . 18 ? 24.301 14.376  5.891 1.00   0.66 0 A 1
ATOM   205 H 2HD1 . LEU . . 18 ? 25.356 15.504  6.760 1.00   0.66 0 A 1
ATOM   206 H 3HD1 . LEU . . 18 ? 25.577 13.764  6.941 1.00   0.66 0 A 1
ATOM   207 H 1HD2 . LEU . . 18 ? 22.710 13.099  7.126 1.00   0.66 0 A 1
ATOM   208 H 2HD2 . LEU . . 18 ? 23.980 12.448  8.152 1.00   0.66 0 A 1
ATOM   209 H 3HD2 . LEU . . 18 ? 22.553 13.191  8.878 1.00   0.66 0 A 1
ATOM   210 N N   . ARG . . 19 ? 21.527 15.369 10.150 1.00   0.63 0 A 1
ATOM   211 C CA  . ARG . . 19 ? 20.235 14.731 10.427 1.00   0.63 0 A 1
ATOM   212 C C   . ARG . . 19 ? 19.619 14.127  9.170 1.00   0.63 0 A 1
ATOM   213 O O   . ARG . . 19 ? 19.441 14.815  8.163 1.00   0.63 0 A 1
ATOM   214 C CB  . ARG . . 19 ? 19.225 15.719 10.992 1.00   0.63 0 A 1
ATOM   215 C CG  . ARG . . 19 ? 17.864 15.095 11.346 1.00   0.63 0 A 1
ATOM   216 C CD  . ARG . . 19 ? 16.885 16.098 11.857 1.00   0.63 0 A 1
ATOM   217 N NE  . ARG . . 19 ? 17.282 16.666 13.134 1.00   0.63 0 A 1
ATOM   218 C CZ  . ARG . . 19 ? 16.601 17.626 13.792 1.00   0.63 0 A 1
ATOM   219 N NH1 . ARG . . 19 ? 15.477 18.106 13.295 1.00   0.63 1 A 1
ATOM   220 N NH2 . ARG . . 19 ? 17.070 18.082 14.938 1.00   0.63 0 A 1
ATOM   221 H H   . ARG . . 19 ? 21.595 16.111  9.466 1.00   0.63 0 A 1
ATOM   222 H HA  . ARG . . 19 ? 20.380 13.930 11.150 1.00   0.63 0 A 1
ATOM   223 H 1HB . ARG . . 19 ? 19.624 16.178 11.887 1.00   0.63 0 A 1
ATOM   224 H 2HB . ARG . . 19 ? 19.046 16.511 10.269 1.00   0.63 0 A 1
ATOM   225 H 1HG . ARG . . 19 ? 17.435 14.622 10.463 1.00   0.63 0 A 1
ATOM   226 H 2HG . ARG . . 19 ? 18.015 14.336 12.120 1.00   0.63 0 A 1
ATOM   227 H 1HD . ARG . . 19 ? 16.791 16.908 11.138 1.00   0.63 0 A 1
ATOM   228 H 2HD . ARG . . 19 ? 15.917 15.618 11.988 1.00   0.63 0 A 1
ATOM   229 H HE  . ARG . . 19 ? 18.157 16.337 13.561 1.00   0.63 0 A 1
ATOM   230 H 1HH1 . ARG . . 19 ? 15.123 17.753 12.418 1.00   0.63 0 A 1
ATOM   231 H 2HH1 . ARG . . 19 ? 14.972 18.825 13.792 1.00   0.63 0 A 1
ATOM   232 H 1HH2 . ARG . . 19 ? 17.940 17.704 15.307 1.00   0.63 0 A 1
ATOM   233 H 2HH2 . ARG . . 19 ? 16.573 18.800 15.441 1.00   0.63 0 A 1
ATOM   234 N N   . LEU . . 20 ? 19.284 12.843  9.247 1.00   0.61 0 A 1
ATOM   235 C CA  . LEU . . 20 ? 18.630 12.145  8.148 1.00   0.61 0 A 1
ATOM   236 C C   . LEU . . 20 ? 17.169 11.938  8.462 1.00   0.61 0 A 1
ATOM   237 O O   . LEU . . 20 ? 16.782 11.790  9.628 1.00   0.61 0 A 1
ATOM   238 C CB  . LEU . . 20 ? 19.251 10.777  7.852 1.00   0.61 0 A 1
ATOM   239 C CG  . LEU . . 20 ? 20.673 10.748  7.441 1.00   0.61 0 A 1
ATOM   240 C CD1 . LEU . . 20 ? 21.122  9.336  7.299 1.00   0.61 0 A 1
ATOM   241 C CD2 . LEU . . 20 ? 20.792 11.453  6.136 1.00   0.61 0 A 1
ATOM   242 H H   . LEU . . 20 ? 19.471 12.335 10.111 1.00   0.61 0 A 1
ATOM   243 H HA  . LEU . . 20 ? 18.703 12.757  7.250 1.00   0.61 0 A 1
ATOM   244 H 1HB . LEU . . 20 ? 19.147 10.155  8.728 1.00   0.61 0 A 1
ATOM   245 H 2HB . LEU . . 20 ? 18.679 10.324  7.045 1.00   0.61 0 A 1
ATOM   246 H HG  . LEU . . 20 ? 21.276 11.228  8.180 1.00   0.61 0 A 1
ATOM   247 H 1HD1 . LEU . . 20 ? 22.165  9.324  6.985 1.00   0.61 0 A 1
ATOM   248 H 2HD1 . LEU . . 20 ? 21.020  8.823  8.241 1.00   0.61 0 A 1
ATOM   249 H 3HD1 . LEU . . 20 ? 20.507  8.846  6.549 1.00   0.61 0 A 1
ATOM   250 H 1HD2 . LEU . . 20 ? 21.825 11.440  5.791 1.00   0.61 0 A 1
ATOM   251 H 2HD2 . LEU . . 20 ? 20.162 10.964  5.403 1.00   0.61 0 A 1
ATOM   252 H 3HD2 . LEU . . 20 ? 20.458 12.474  6.270 1.00   0.61 0 A 1
ATOM   253 N N   . SER . . 21 ? 16.361 11.857  7.421 1.00   0.62 0 A 1
ATOM   254 C CA  . SER . . 21 ? 14.959 11.547  7.630 1.00   0.62 0 A 1
ATOM   255 C C   . SER . . 21 ? 14.469 10.513  6.637 1.00   0.62 0 A 1
ATOM   256 O O   . SER . . 21 ? 14.989 10.395  5.526 1.00   0.62 0 A 1
ATOM   257 C CB  . SER . . 21 ? 14.120 12.809  7.520 1.00   0.62 0 A 1
ATOM   258 O OG  . SER . . 21 ? 14.191 13.356  6.230 1.00   0.62 0 A 1
ATOM   259 H H   . SER . . 21 ? 16.735 12.027  6.486 1.00   0.62 0 A 1
ATOM   260 H HA  . SER . . 21 ? 14.836 11.137  8.628 1.00   0.62 0 A 1
ATOM   261 H 1HB . SER . . 21 ? 13.085 12.566  7.761 1.00   0.62 0 A 1
ATOM   262 H 2HB . SER . . 21 ? 14.461 13.540  8.248 1.00   0.62 0 A 1
ATOM   263 H HG  . SER . . 21 ? 15.023 13.852  6.200 1.00   0.62 0 A 1
ATOM   264 N N   . CYS . . 22 ? 13.427  9.797  7.059 1.00   0.66 0 A 1
ATOM   265 C CA  . CYS . . 22 ? 12.744  8.792  6.257 1.00   0.66 0 A 1
ATOM   266 C C   . CYS . . 22 ? 11.230  8.910  6.381 1.00   0.66 0 A 1
ATOM   267 O O   . CYS . . 22 ? 10.664  8.714  7.457 1.00   0.66 0 A 1
ATOM   268 C CB  . CYS . . 22 ? 13.165  7.400  6.694 1.00   0.66 0 A 1
ATOM   269 S SG  . CYS . . 22 ? 12.354  6.041  5.828 1.00   0.66 0 A 1
ATOM   270 H H   . CYS . . 22 ? 13.124  9.941  8.008 1.00   0.66 0 A 1
ATOM   271 H HA  . CYS . . 22 ? 13.020  8.931  5.217 1.00   0.66 0 A 1
ATOM   272 H 1HB . CYS . . 22 ? 14.233  7.304  6.538 1.00   0.66 0 A 1
ATOM   273 H 2HB . CYS . . 22 ? 12.989  7.283  7.745 1.00   0.66 0 A 1
ATOM   274 N N   . ALA . . 23 ? 10.591  9.225  5.275 1.00   0.71 0 A 1
ATOM   275 C CA  . ALA . . 23 ?  9.154  9.397  5.242 1.00   0.71 0 A 1
ATOM   276 C C   . ALA . . 23 ?  8.544  8.186  4.601 1.00   0.71 0 A 1
ATOM   277 O O   . ALA . . 23 ?  9.170  7.557  3.743 1.00   0.71 0 A 1
ATOM   278 C CB  . ALA . . 23 ?  8.775 10.644  4.479 1.00   0.71 0 A 1
ATOM   279 H H   . ALA . . 23 ? 11.127  9.344  4.420 1.00   0.71 0 A 1
ATOM   280 H HA  . ALA . . 23 ?  8.785  9.474  6.261 1.00   0.71 0 A 1
ATOM   281 H 1HB . ALA . . 23 ?  7.689 10.744  4.477 1.00   0.71 0 A 1
ATOM   282 H 2HB . ALA . . 23 ?  9.219 11.514  4.966 1.00   0.71 0 A 1
ATOM   283 H 3HB . ALA . . 23 ?  9.140 10.569  3.457 1.00   0.71 0 A 1
ATOM   284 N N   . ALA . . 24 ?  7.316  7.857  4.951 1.00   0.79 0 A 1
ATOM   285 C CA  . ALA . . 24 ?  6.763  6.716  4.251 1.00   0.79 0 A 1
ATOM   286 C C   . ALA . . 24 ?  5.276  6.714  4.087 1.00   0.79 0 A 1
ATOM   287 O O   . ALA . . 24 ?  4.537  7.401  4.795 1.00   0.79 0 A 1
ATOM   288 C CB  . ALA . . 24 ?  7.130  5.447  4.945 1.00   0.79 0 A 1
ATOM   289 H H   . ALA . . 24 ?  6.832  8.353  5.705 1.00   0.79 0 A 1
ATOM   290 H HA  . ALA . . 24 ?  7.200  6.710  3.254 1.00   0.79 0 A 1
ATOM   291 H 1HB . ALA . . 24 ?  6.755  4.660  4.329 1.00   0.79 0 A 1
ATOM   292 H 2HB . ALA . . 24 ?  8.206  5.381  5.038 1.00   0.79 0 A 1
ATOM   293 H 3HB . ALA . . 24 ?  6.687  5.403  5.881 1.00   0.79 0 A 1
ATOM   294 N N   . SER . . 25 ?  4.852  5.878  3.149 1.00   0.89 0 A 1
ATOM   295 C CA  . SER . . 25 ?  3.448  5.656  2.879 1.00   0.89 0 A 1
ATOM   296 C C   . SER . . 25 ?  3.164  4.197  2.516 1.00   0.89 0 A 1
ATOM   297 O O   . SER . . 25 ?  4.054  3.445  2.110 1.00   0.89 0 A 1
ATOM   298 C CB  . SER . . 25 ?  3.009  6.576  1.759 1.00   0.89 0 A 1
ATOM   299 O OG  . SER . . 25 ?  3.687  6.279  0.570 1.00   0.89 0 A 1
ATOM   300 H H   . SER . . 25 ?  5.562  5.393  2.593 1.00   0.89 0 A 1
ATOM   301 H HA  . SER . . 25 ?  2.881  5.900  3.779 1.00   0.89 0 A 1
ATOM   302 H 1HB . SER . . 25 ?  1.936  6.472  1.604 1.00   0.89 0 A 1
ATOM   303 H 2HB . SER . . 25 ?  3.199  7.611  2.043 1.00   0.89 0 A 1
ATOM   304 H HG  . SER . . 25 ?  3.278  6.815 -0.112 1.00   0.89 0 A 1
ATOM   305 N N   . ALA . . 33 ?  8.338 -1.875 13.270 1.00   0.99 0 A 1
ATOM   306 C CA  . ALA . . 33 ?  9.521 -1.140 13.687 1.00   0.99 0 A 1
ATOM   307 C C   . ALA . . 33 ? 10.256 -0.643 12.461 1.00   0.99 0 A 1
ATOM   308 O O   . ALA . . 33 ? 10.222 -1.271 11.386 1.00   0.99 0 A 1
ATOM   309 C CB  . ALA . . 33 ? 10.452 -1.968 14.536 1.00   0.99 0 A 1
ATOM   310 H H   . ALA . . 33 ?  8.355 -2.902 13.252 1.00   0.99 0 A 1
ATOM   311 H HA  . ALA . . 33 ?  9.199 -0.277 14.272 1.00   0.99 0 A 1
ATOM   312 H 1HB . ALA . . 33 ? 11.290 -1.359 14.821 1.00   0.99 0 A 1
ATOM   313 H 2HB . ALA . . 33 ?  9.932 -2.312 15.422 1.00   0.99 0 A 1
ATOM   314 H 3HB . ALA . . 33 ? 10.812 -2.796 13.991 1.00   0.99 0 A 1
ATOM   315 N N   . MET . . 34 ? 10.931  0.480 12.626 1.00   0.90 0 A 1
ATOM   316 C CA  . MET . . 34 ? 11.721  0.995 11.528 1.00   0.90 0 A 1
ATOM   317 C C   . MET . . 34 ? 13.181  0.978 11.889 1.00   0.90 0 A 1
ATOM   318 O O   . MET . . 34 ? 13.570  1.258 13.026 1.00   0.90 0 A 1
ATOM   319 C CB  . MET . . 34 ? 11.299  2.375 11.146 1.00   0.90 0 A 1
ATOM   320 C CG  . MET . . 34 ?  9.871  2.557 10.763 1.00   0.90 0 A 1
ATOM   321 S SD  . MET . . 34 ?  9.432  1.736  9.219 1.00   0.90 0 A 1
ATOM   322 C CE  . MET . . 34 ? 10.424  2.638  8.016 1.00   0.90 0 A 1
ATOM   323 H H   . MET . . 34 ? 10.928  0.926 13.544 1.00   0.90 0 A 1
ATOM   324 H HA  . MET . . 34 ? 11.597  0.348 10.661 1.00   0.90 0 A 1
ATOM   325 H 1HB . MET . . 34 ? 11.551  3.073 11.935 1.00   0.90 0 A 1
ATOM   326 H 2HB . MET . . 34 ? 11.864  2.620 10.257 1.00   0.90 0 A 1
ATOM   327 H 1HG . MET . . 34 ?  9.216  2.183 11.558 1.00   0.90 0 A 1
ATOM   328 H 2HG . MET . . 34 ?  9.708  3.604 10.657 1.00   0.90 0 A 1
ATOM   329 H 1HE . MET . . 34 ? 10.254  2.231  7.027 1.00   0.90 0 A 1
ATOM   330 H 2HE . MET . . 34 ? 10.157  3.696  8.024 1.00   0.90 0 A 1
ATOM   331 H 3HE . MET . . 34 ? 11.481  2.526  8.270 1.00   0.90 0 A 1
ATOM   332 N N   . HIS . . 35 ? 14.003  0.692 10.900 1.00   0.84 0 A 1
ATOM   333 C CA  . HIS . . 35 ? 15.424  0.558 11.121 1.00   0.84 0 A 1
ATOM   334 C C   . HIS . . 35 ? 16.252  1.462 10.216 1.00   0.84 0 A 1
ATOM   335 O O   . HIS . . 35 ? 15.871  1.748  9.077 1.00   0.84 0 A 1
ATOM   336 C CB  . HIS . . 35 ? 15.815 -0.888 10.790 1.00   0.84 0 A 1
ATOM   337 C CG  . HIS . . 35 ? 15.082 -2.027 11.583 1.00   0.84 0 A 1
ATOM   338 C CD2 . HIS . . 35 ? 13.759 -2.399 11.627 1.00   0.84 0 A 1
ATOM   339 N ND1 . HIS . . 35 ? 15.751 -2.920 12.398 1.00   0.84 0 A 1
ATOM   340 C CE1 . HIS . . 35 ? 14.874 -3.786 12.924 1.00   0.84 0 A 1
ATOM   341 N NE2 . HIS . . 35 ? 13.667 -3.498 12.467 1.00   0.84 0 A 1
ATOM   342 H H   . HIS . . 35 ? 13.629  0.494  9.971 1.00   0.84 0 A 1
ATOM   343 H HA  . HIS . . 35 ? 15.671  0.785 12.150 1.00   0.84 0 A 1
ATOM   344 H 1HB . HIS . . 35 ? 15.648 -1.051  9.727 1.00   0.84 0 A 1
ATOM   345 H 2HB . HIS . . 35 ? 16.887 -1.006 10.962 1.00   0.84 0 A 1
ATOM   346 H HD2 . HIS . . 35 ? 12.930 -1.933 11.091 1.00   0.84 0 A 1
ATOM   347 H HE1 . HIS . . 35 ? 15.115 -4.603 13.604 1.00   0.84 0 A 1
ATOM   348 H HE2 . HIS . . 35 ? 12.779 -4.021 12.694 1.00   0.84 0 A 1
ATOM   349 N N   . TRP . . 36 ? 17.413  1.867 10.711 1.00   0.81 0 A 1
ATOM   350 C CA  . TRP . . 36 ? 18.416  2.500  9.875 1.00   0.81 0 A 1
ATOM   351 C C   . TRP . . 36 ? 19.611  1.571  9.752 1.00   0.81 0 A 1
ATOM   352 O O   . TRP . . 36 ? 20.109  1.037 10.758 1.00   0.81 0 A 1
ATOM   353 C CB  . TRP . . 36 ? 18.864  3.866 10.383 1.00   0.81 0 A 1
ATOM   354 C CG  . TRP . . 36 ? 17.903  5.029 10.117 1.00   0.81 0 A 1
ATOM   355 C CD1 . TRP . . 36 ? 16.951  5.531 10.925 1.00   0.81 0 A 1
ATOM   356 C CD2 . TRP . . 36 ? 17.864  5.848  8.911 1.00   0.81 0 A 1
ATOM   357 C CE2 . TRP . . 36 ? 16.872  6.808  9.103 1.00   0.81 0 A 1
ATOM   358 C CE3 . TRP . . 36 ? 18.585  5.845  7.713 1.00   0.81 0 A 1
ATOM   359 N NE1 . TRP . . 36 ? 16.335  6.610 10.321 1.00   0.81 0 A 1
ATOM   360 C CZ2 . TRP . . 36 ? 16.574  7.758  8.152 1.00   0.81 0 A 1
ATOM   361 C CZ3 . TRP . . 36 ? 18.279  6.797  6.745 1.00   0.81 0 A 1
ATOM   362 C CH2 . TRP . . 36 ? 17.298  7.729  6.961 1.00   0.81 0 A 1
ATOM   363 H H   . TRP . . 36 ? 17.623  1.667 11.683 1.00   0.81 0 A 1
ATOM   364 H HA  . TRP . . 36 ? 17.998  2.645  8.883 1.00   0.81 0 A 1
ATOM   365 H 1HB . TRP . . 36 ? 19.029  3.808 11.462 1.00   0.81 0 A 1
ATOM   366 H 2HB . TRP . . 36 ? 19.823  4.109  9.926 1.00   0.81 0 A 1
ATOM   367 H HD1 . TRP . . 36 ? 16.723  5.167 11.896 1.00   0.81 0 A 1
ATOM   368 H HE1 . TRP . . 36 ? 15.609  7.190 10.717 1.00   0.81 0 A 1
ATOM   369 H HE3 . TRP . . 36 ? 19.364  5.103  7.540 1.00   0.81 0 A 1
ATOM   370 H HZ2 . TRP . . 36 ? 15.798  8.505  8.314 1.00   0.81 0 A 1
ATOM   371 H HZ3 . TRP . . 36 ? 18.838  6.786  5.801 1.00   0.81 0 A 1
ATOM   372 H HH2 . TRP . . 36 ? 17.081  8.464  6.178 1.00   0.81 0 A 1
ATOM   373 N N   . VAL . . 37 ? 20.057  1.389  8.509 1.00   0.82 0 A 1
ATOM   374 C CA  . VAL . . 37 ? 21.180  0.520  8.181 1.00   0.82 0 A 1
ATOM   375 C C   . VAL . . 37 ? 22.193  1.290  7.311 1.00   0.82 0 A 1
ATOM   376 O O   . VAL . . 37 ? 21.824  1.997  6.376 1.00   0.82 0 A 1
ATOM   377 C CB  . VAL . . 37 ? 20.673 -0.734  7.454 1.00   0.82 0 A 1
ATOM   378 C CG1 . VAL . . 37 ? 21.816 -1.641  7.161 1.00   0.82 0 A 1
ATOM   379 C CG2 . VAL . . 37 ? 19.591 -1.477  8.293 1.00   0.82 0 A 1
ATOM   380 H H   . VAL . . 37 ? 19.568  1.872  7.754 1.00   0.82 0 A 1
ATOM   381 H HA  . VAL . . 37 ? 21.676  0.218  9.102 1.00   0.82 0 A 1
ATOM   382 H HB  . VAL . . 37 ? 20.253 -0.427  6.523 1.00   0.82 0 A 1
ATOM   383 H 1HG1 . VAL . . 37 ? 21.445 -2.504  6.625 1.00   0.82 0 A 1
ATOM   384 H 2HG1 . VAL . . 37 ? 22.560 -1.126  6.565 1.00   0.82 0 A 1
ATOM   385 H 3HG1 . VAL . . 37 ? 22.264 -1.966  8.085 1.00   0.82 0 A 1
ATOM   386 H 1HG2 . VAL . . 37 ? 19.243 -2.353  7.746 1.00   0.82 0 A 1
ATOM   387 H 2HG2 . VAL . . 37 ? 20.016 -1.794  9.242 1.00   0.82 0 A 1
ATOM   388 H 3HG2 . VAL . . 37 ? 18.744 -0.819  8.479 1.00   0.82 0 A 1
ATOM   389 N N   . ARG . . 38 ? 23.462  1.194  7.651 1.00   0.87 0 A 1
ATOM   390 C CA  . ARG . . 38 ? 24.546  1.917  6.996 1.00   0.87 0 A 1
ATOM   391 C C   . ARG . . 38 ? 25.428  1.099  6.034 1.00   0.87 0 A 1
ATOM   392 O O   . ARG . . 38 ? 25.781 -0.020  6.349 1.00   0.87 0 A 1
ATOM   393 C CB  . ARG . . 38 ? 25.366  2.475  8.131 1.00   0.87 0 A 1
ATOM   394 C CG  . ARG . . 38 ? 26.441  3.246  7.795 1.00   0.87 0 A 1
ATOM   395 C CD  . ARG . . 38 ? 27.099  3.882  8.970 1.00   0.87 0 A 1
ATOM   396 N NE  . ARG . . 38 ? 27.849  3.033  9.866 1.00   0.87 0 A 1
ATOM   397 C CZ  . ARG . . 38 ? 28.444  3.558 10.943 1.00   0.87 0 A 1
ATOM   398 N NH1 . ARG . . 38 ? 28.304  4.849 11.176 1.00   0.87 1 A 1
ATOM   399 N NH2 . ARG . . 38 ? 29.170  2.802 11.734 1.00   0.87 0 A 1
ATOM   400 H H   . ARG . . 38 ? 23.701  0.589  8.424 1.00   0.87 0 A 1
ATOM   401 H HA  . ARG . . 38 ? 24.111  2.741  6.435 1.00   0.87 0 A 1
ATOM   402 H 1HB . ARG . . 38 ? 24.731  3.114  8.710 1.00   0.87 0 A 1
ATOM   403 H 2HB . ARG . . 38 ? 25.705  1.667  8.778 1.00   0.87 0 A 1
ATOM   404 H 1HG . ARG . . 38 ? 27.169  2.663  7.233 1.00   0.87 0 A 1
ATOM   405 H 2HG . ARG . . 38 ? 26.014  4.024  7.196 1.00   0.87 0 A 1
ATOM   406 H 1HD . ARG . . 38 ? 27.776  4.664  8.615 1.00   0.87 0 A 1
ATOM   407 H 2HD . ARG . . 38 ? 26.334  4.326  9.572 1.00   0.87 0 A 1
ATOM   408 H HE  . ARG . . 38 ? 27.978  2.018  9.698 1.00   0.87 0 A 1
ATOM   409 H 1HH1 . ARG . . 38 ? 27.751  5.439 10.534 1.00   0.87 0 A 1
ATOM   410 H 2HH1 . ARG . . 38 ? 28.798  5.303 11.959 1.00   0.87 0 A 1
ATOM   411 H 1HH2 . ARG . . 38 ? 29.266  1.803 11.505 1.00   0.87 0 A 1
ATOM   412 H 2HH2 . ARG . . 38 ? 29.630  3.197 12.539 1.00   0.87 0 A 1
ATOM   413 N N   . GLN . . 39 ? 25.802  1.646  4.868 1.00   0.95 0 A 1
ATOM   414 C CA  . GLN . . 39 ? 26.716  0.947  3.943 1.00   0.95 0 A 1
ATOM   415 C C   . GLN . . 39 ? 27.960  1.759  3.557 1.00   0.95 0 A 1
ATOM   416 O O   . GLN . . 39 ? 27.881  2.734  2.800 1.00   0.95 0 A 1
ATOM   417 C CB  . GLN . . 39 ? 25.977  0.560  2.654 1.00   0.95 0 A 1
ATOM   418 C CG  . GLN . . 39 ? 26.815 -0.153  1.635 1.00   0.95 0 A 1
ATOM   419 C CD  . GLN . . 39 ? 26.012 -0.690  0.429 1.00   0.95 0 A 1
ATOM   420 N NE2 . GLN . . 39 ? 26.536 -1.782 -0.108 1.00   0.95 0 A 1
ATOM   421 O OE1 . GLN . . 39 ? 24.949 -0.166 -0.019 1.00   0.95 0 A 1
ATOM   422 H H   . GLN . . 39 ? 25.434  2.549  4.602 1.00   0.95 0 A 1
ATOM   423 H HA  . GLN . . 39 ? 27.062  0.038  4.429 1.00   0.95 0 A 1
ATOM   424 H 1HB . GLN . . 39 ? 25.156 -0.064  2.885 1.00   0.95 0 A 1
ATOM   425 H 2HB . GLN . . 39 ? 25.592  1.461  2.191 1.00   0.95 0 A 1
ATOM   426 H 1HG . GLN . . 39 ? 27.575  0.536  1.263 1.00   0.95 0 A 1
ATOM   427 H 2HG . GLN . . 39 ? 27.307 -0.989  2.117 1.00   0.95 0 A 1
ATOM   428 H 1HE2 . GLN . . 39 ? 26.072 -2.233 -0.904 1.00   0.95 0 A 1
ATOM   429 H 2HE2 . GLN . . 39 ? 27.414 -2.151  0.288 1.00   0.95 0 A 1
ATOM   430 N N   . LYS . . 65 ? 26.376  3.731 19.575 1.00   0.96 0 A 1
ATOM   431 C CA  . LYS . . 65 ? 25.846  4.173 20.869 1.00   0.96 0 A 1
ATOM   432 C C   . LYS . . 65 ? 26.546  5.444 21.332 1.00   0.96 0 A 1
ATOM   433 O O   . LYS . . 65 ? 27.770  5.548 21.291 1.00   0.96 0 A 1
ATOM   434 C CB  . LYS . . 65 ? 26.035  3.084 21.939 1.00   0.96 0 A 1
ATOM   435 C CG  . LYS . . 65 ? 25.151  1.854 21.780 1.00   0.96 0 A 1
ATOM   436 C CD  . LYS . . 65 ? 25.489  0.755 22.787 1.00   0.96 0 A 1
ATOM   437 C CE  . LYS . . 65 ? 24.686 -0.510 22.485 1.00   0.96 0 A 1
ATOM   438 N NZ  . LYS . . 65 ? 25.083 -1.660 23.335 1.00   0.96 1 A 1
ATOM   439 H H   . LYS . . 65 ? 26.717  2.777 19.464 1.00   0.96 0 A 1
ATOM   440 H HA  . LYS . . 65 ? 24.782  4.388 20.755 1.00   0.96 0 A 1
ATOM   441 H 1HB . LYS . . 65 ? 27.072  2.737 21.914 1.00   0.96 0 A 1
ATOM   442 H 2HB . LYS . . 65 ? 25.855  3.507 22.926 1.00   0.96 0 A 1
ATOM   443 H 1HG . LYS . . 65 ? 24.124  2.150 21.953 1.00   0.96 0 A 1
ATOM   444 H 2HG . LYS . . 65 ? 25.217  1.464 20.803 1.00   0.96 0 A 1
ATOM   445 H 1HD . LYS . . 65 ? 26.551  0.518 22.738 1.00   0.96 0 A 1
ATOM   446 H 2HD . LYS . . 65 ? 25.253  1.093 23.792 1.00   0.96 0 A 1
ATOM   447 H 1HE . LYS . . 65 ? 23.629 -0.303 22.632 1.00   0.96 0 A 1
ATOM   448 H 2HE . LYS . . 65 ? 24.853 -0.785 21.448 1.00   0.96 0 A 1
ATOM   449 H 1HZ . LYS . . 65 ? 24.542 -2.468 23.077 1.00   0.96 0 A 1
ATOM   450 H 2HZ . LYS . . 65 ? 26.080 -1.869 23.158 1.00   0.96 0 A 1
ATOM   451 H 3HZ . LYS . . 65 ? 24.944 -1.451 24.302 1.00   0.96 0 A 1
ATOM   452 N N   . GLY . . 66 ? 25.756  6.427 21.752 1.00   0.87 0 A 1
ATOM   453 C CA  . GLY . . 66 ? 26.271  7.705 22.244 1.00   0.87 0 A 1
ATOM   454 C C   . GLY . . 66 ? 26.599  8.704 21.125 1.00   0.87 0 A 1
ATOM   455 O O   . GLY . . 66 ? 26.970  9.846 21.401 1.00   0.87 0 A 1
ATOM   456 H H   . GLY . . 66 ? 24.756  6.281 21.744 1.00   0.87 0 A 1
ATOM   457 H 1HA . GLY . . 66 ? 25.540  8.147 22.919 1.00   0.87 0 A 1
ATOM   458 H 2HA . GLY . . 66 ? 27.169  7.520 22.833 1.00   0.87 0 A 1
ATOM   459 N N   . ARG . . 67 ? 26.450  8.281 19.870 1.00   0.80 0 A 1
ATOM   460 C CA  . ARG . . 67 ? 26.755  9.116 18.712 1.00   0.80 0 A 1
ATOM   461 C C   . ARG . . 67 ? 25.484  9.361 17.889 1.00   0.80 0 A 1
ATOM   462 O O   . ARG . . 67 ? 25.221 10.479 17.427 1.00   0.80 0 A 1
ATOM   463 C CB  . ARG . . 67 ? 27.841  8.436 17.884 1.00   0.80 0 A 1
ATOM   464 C CG  . ARG . . 67 ? 28.409  9.242 16.743 1.00   0.80 0 A 1
ATOM   465 C CD  . ARG . . 67 ? 29.422  8.482 15.950 1.00   0.80 0 A 1
ATOM   466 N NE  . ARG . . 67 ? 30.611  8.150 16.724 1.00   0.80 0 A 1
ATOM   467 C CZ  . ARG . . 67 ? 31.524  7.213 16.358 1.00   0.80 0 A 1
ATOM   468 N NH1 . ARG . . 67 ? 31.404  6.523 15.259 1.00   0.80 1 A 1
ATOM   469 N NH2 . ARG . . 67 ? 32.586  6.956 17.094 1.00   0.80 0 A 1
ATOM   470 H H   . ARG . . 67 ? 26.147  7.326 19.697 1.00   0.80 0 A 1
ATOM   471 H HA  . ARG . . 67 ? 27.136 10.077 19.057 1.00   0.80 0 A 1
ATOM   472 H 1HB . ARG . . 67 ? 28.671  8.185 18.540 1.00   0.80 0 A 1
ATOM   473 H 2HB . ARG . . 67 ? 27.468  7.505 17.487 1.00   0.80 0 A 1
ATOM   474 H 1HG . ARG . . 67 ? 27.613  9.581 16.077 1.00   0.80 0 A 1
ATOM   475 H 2HG . ARG . . 67 ? 28.926 10.098 17.164 1.00   0.80 0 A 1
ATOM   476 H 1HD . ARG . . 67 ? 28.993  7.556 15.592 1.00   0.80 0 A 1
ATOM   477 H 2HD . ARG . . 67 ? 29.732  9.091 15.101 1.00   0.80 0 A 1
ATOM   478 H HE  . ARG . . 67 ? 30.768  8.655 17.582 1.00   0.80 0 A 1
ATOM   479 H 1HH1 . ARG . . 67 ? 30.617  6.657 14.598 1.00   0.80 0 A 1
ATOM   480 H 2HH1 . ARG . . 67 ? 32.145  5.846 15.048 1.00   0.80 0 A 1
ATOM   481 H 1HH2 . ARG . . 67 ? 32.751  7.447 17.959 1.00   0.80 0 A 1
ATOM   482 H 2HH2 . ARG . . 67 ? 33.235  6.238 16.737 1.00   0.80 0 A 1
ATOM   483 N N   . PHE . . 68 ? 24.694  8.299 17.719 1.00   0.76 0 A 1
ATOM   484 C CA  . PHE . . 68 ? 23.439  8.353 16.964 1.00   0.76 0 A 1
ATOM   485 C C   . PHE . . 68 ? 22.191  8.248 17.847 1.00   0.76 0 A 1
ATOM   486 O O   . PHE . . 68 ? 22.154  7.451 18.787 1.00   0.76 0 A 1
ATOM   487 C CB  . PHE . . 68 ? 23.409  7.207 15.974 1.00   0.76 0 A 1
ATOM   488 C CG  . PHE . . 68 ? 24.363  7.323 14.793 1.00   0.76 0 A 1
ATOM   489 C CD1 . PHE . . 68 ? 25.709  7.083 14.920 1.00   0.76 0 A 1
ATOM   490 C CD2 . PHE . . 68 ? 23.889  7.561 13.541 1.00   0.76 0 A 1
ATOM   491 C CE1 . PHE . . 68 ? 26.544  7.117 13.836 1.00   0.76 0 A 1
ATOM   492 C CE2 . PHE . . 68 ? 24.728  7.579 12.458 1.00   0.76 0 A 1
ATOM   493 C CZ  . PHE . . 68 ? 26.052  7.366 12.615 1.00   0.76 0 A 1
ATOM   494 H H   . PHE . . 68 ? 24.995  7.404 18.101 1.00   0.76 0 A 1
ATOM   495 H HA  . PHE . . 68 ? 23.408  9.293 16.428 1.00   0.76 0 A 1
ATOM   496 H 1HB . PHE . . 68 ? 23.631  6.283 16.504 1.00   0.76 0 A 1
ATOM   497 H 2HB . PHE . . 68 ? 22.404  7.114 15.587 1.00   0.76 0 A 1
ATOM   498 H HD1 . PHE . . 68 ? 26.111  6.864 15.897 1.00   0.76 0 A 1
ATOM   499 H HD2 . PHE . . 68 ? 22.840  7.728 13.408 1.00   0.76 0 A 1
ATOM   500 H HE1 . PHE . . 68 ? 27.610  6.929 13.949 1.00   0.76 0 A 1
ATOM   501 H HE2 . PHE . . 68 ? 24.338  7.763 11.476 1.00   0.76 0 A 1
ATOM   502 H HZ  . PHE . . 68 ? 26.716  7.388 11.761 1.00   0.76 0 A 1
ATOM   503 N N   . THR . . 69 ? 21.151  9.007 17.488 1.00   0.76 0 A 1
ATOM   504 C CA  . THR . . 69 ? 19.834  8.938 18.136 1.00   0.76 0 A 1
ATOM   505 C C   . THR . . 69 ? 18.728  8.706 17.099 1.00   0.76 0 A 1
ATOM   506 O O   . THR . . 69 ? 18.693  9.373 16.063 1.00   0.76 0 A 1
ATOM   507 C CB  . THR . . 69 ? 19.524 10.220 18.946 1.00   0.76 0 A 1
ATOM   508 C CG2 . THR . . 69 ? 18.139 10.125 19.587 1.00   0.76 0 A 1
ATOM   509 O OG1 . THR . . 69 ? 20.514 10.388 19.970 1.00   0.76 0 A 1
ATOM   510 H H   . THR . . 69 ? 21.297  9.675 16.732 1.00   0.76 0 A 1
ATOM   511 H HA  . THR . . 69 ? 19.832  8.101 18.833 1.00   0.76 0 A 1
ATOM   512 H HB  . THR . . 69 ? 19.554 11.085 18.284 1.00   0.76 0 A 1
ATOM   513 H HG1 . THR . . 69 ? 20.626  9.556 20.445 1.00   0.76 0 A 1
ATOM   514 H 1HG2 . THR . . 69 ? 17.941 11.032 20.155 1.00   0.76 0 A 1
ATOM   515 H 2HG2 . THR . . 69 ? 17.376 10.015 18.818 1.00   0.76 0 A 1
ATOM   516 H 3HG2 . THR . . 69 ? 18.106  9.264 20.255 1.00   0.76 0 A 1
ATOM   517 N N   . ILE . . 70 ? 17.813  7.769 17.377 1.00   0.79 0 A 1
ATOM   518 C CA  . ILE . . 70 ? 16.711  7.513 16.442 1.00   0.79 0 A 1
ATOM   519 C C   . ILE . . 70 ? 15.410  7.958 17.107 1.00   0.79 0 A 1
ATOM   520 O O   . ILE . . 70 ? 15.222  7.747 18.306 1.00   0.79 0 A 1
ATOM   521 C CB  . ILE . . 70 ? 16.634  6.021 16.019 1.00   0.79 0 A 1
ATOM   522 C CG1 . ILE . . 70 ? 15.637  5.803 14.896 1.00   0.79 0 A 1
ATOM   523 C CG2 . ILE . . 70 ? 16.207  5.111 17.163 1.00   0.79 0 A 1
ATOM   524 C CD1 . ILE . . 70 ? 15.777  4.405 14.290 1.00   0.79 0 A 1
ATOM   525 H H   . ILE . . 70 ? 17.878  7.248 18.243 1.00   0.79 0 A 1
ATOM   526 H HA  . ILE . . 70 ? 16.856  8.107 15.546 1.00   0.79 0 A 1
ATOM   527 H HB  . ILE . . 70 ? 17.614  5.708 15.658 1.00   0.79 0 A 1
ATOM   528 H 1HG1 . ILE . . 70 ? 14.627  5.934 15.271 1.00   0.79 0 A 1
ATOM   529 H 2HG1 . ILE . . 70 ? 15.813  6.543 14.108 1.00   0.79 0 A 1
ATOM   530 H 1HG2 . ILE . . 70 ? 16.176  4.077 16.815 1.00   0.79 0 A 1
ATOM   531 H 2HG2 . ILE . . 70 ? 16.887  5.177 17.954 1.00   0.79 0 A 1
ATOM   532 H 3HG2 . ILE . . 70 ? 15.216  5.403 17.511 1.00   0.79 0 A 1
ATOM   533 H 1HD1 . ILE . . 70 ? 15.064  4.259 13.485 1.00   0.79 0 A 1
ATOM   534 H 2HD1 . ILE . . 70 ? 16.784  4.268 13.909 1.00   0.79 0 A 1
ATOM   535 H 3HD1 . ILE . . 70 ? 15.596  3.683 15.056 1.00   0.79 0 A 1
ATOM   536 N N   . SER . . 71 ? 14.526  8.576 16.327 1.00   0.85 0 A 1
ATOM   537 C CA  . SER . . 71 ? 13.254  9.090 16.837 1.00   0.85 0 A 1
ATOM   538 C C   . SER . . 71 ? 12.165  9.063 15.773 1.00   0.85 0 A 1
ATOM   539 O O   . SER . . 71 ? 12.444  9.147 14.581 1.00   0.85 0 A 1
ATOM   540 C CB  . SER . . 71 ? 13.429 10.508 17.347 1.00   0.85 0 A 1
ATOM   541 O OG  . SER . . 71 ? 12.226 11.014 17.851 1.00   0.85 0 A 1
ATOM   542 H H   . SER . . 71 ? 14.776  8.721 15.347 1.00   0.85 0 A 1
ATOM   543 H HA  . SER . . 71 ? 12.935  8.462 17.668 1.00   0.85 0 A 1
ATOM   544 H 1HB . SER . . 71 ? 14.189 10.518 18.129 1.00   0.85 0 A 1
ATOM   545 H 2HB . SER . . 71 ? 13.784 11.143 16.536 1.00   0.85 0 A 1
ATOM   546 H HG  . SER . . 71 ? 11.613 11.020 17.111 1.00   0.85 0 A 1
ATOM   547 N N   . ARG . . 72 ? 10.914  8.923 16.191 1.00   0.92 0 A 1
ATOM   548 C CA  . ARG . . 72 ?  9.825  8.889 15.213 1.00   0.92 0 A 1
ATOM   549 C C   . ARG . . 72 ?  8.630  9.749 15.552 1.00   0.92 0 A 1
ATOM   550 O O   . ARG . . 72 ?  8.166  9.795 16.693 1.00   0.92 0 A 1
ATOM   551 C CB  . ARG . . 72 ?  9.358  7.462 14.996 1.00   0.92 0 A 1
ATOM   552 C CG  . ARG . . 72 ?  8.239  7.304 14.055 1.00   0.92 0 A 1
ATOM   553 C CD  . ARG . . 72 ?  8.095  5.943 13.619 1.00   0.92 0 A 1
ATOM   554 N NE  . ARG . . 72 ?  7.913  4.987 14.692 1.00   0.92 0 A 1
ATOM   555 C CZ  . ARG . . 72 ?  6.745  4.709 15.271 1.00   0.92 0 A 1
ATOM   556 N NH1 . ARG . . 72 ?  5.670  5.369 14.912 1.00   0.92 1 A 1
ATOM   557 N NH2 . ARG . . 72 ?  6.695  3.774 16.185 1.00   0.92 0 A 1
ATOM   558 H H   . ARG . . 72 ? 10.715  8.852 17.181 1.00   0.92 0 A 1
ATOM   559 H HA  . ARG . . 72 ? 10.214  9.254 14.264 1.00   0.92 0 A 1
ATOM   560 H 1HB . ARG . . 72 ? 10.170  6.875 14.605 1.00   0.92 0 A 1
ATOM   561 H 2HB . ARG . . 72 ?  9.044  7.028 15.944 1.00   0.92 0 A 1
ATOM   562 H 1HG . ARG . . 72 ?  7.306  7.616 14.525 1.00   0.92 0 A 1
ATOM   563 H 2HG . ARG . . 72 ?  8.421  7.908 13.171 1.00   0.92 0 A 1
ATOM   564 H 1HD . ARG . . 72 ?  7.207  5.929 13.013 1.00   0.92 0 A 1
ATOM   565 H 2HD . ARG . . 72 ?  8.959  5.642 13.026 1.00   0.92 0 A 1
ATOM   566 H HE  . ARG . . 72 ?  8.717  4.445 14.995 1.00   0.92 0 A 1
ATOM   567 H 1HH1 . ARG . . 72 ?  5.750  6.090 14.204 1.00   0.92 0 A 1
ATOM   568 H 2HH1 . ARG . . 72 ?  4.781  5.174 15.350 1.00   0.92 0 A 1
ATOM   569 H 1HH2 . ARG . . 72 ?  7.557  3.266 16.441 1.00   0.92 0 A 1
ATOM   570 H 2HH2 . ARG . . 72 ?  5.803  3.497 16.609 1.00   0.92 0 A 1
ATOM   571 N N   . LYS . . 76 ?  3.594 12.607 11.116 1.00   0.97 0 A 1
ATOM   572 C CA  . LYS . . 76 ?  4.140 13.028  9.839 1.00   0.97 0 A 1
ATOM   573 C C   . LYS . . 76 ?  4.652 11.817  9.087 1.00   0.97 0 A 1
ATOM   574 O O   . LYS . . 76 ?  5.385 11.956  8.102 1.00   0.97 0 A 1
ATOM   575 C CB  . LYS . . 76 ?  5.271 14.053  9.999 1.00   0.97 0 A 1
ATOM   576 C CG  . LYS . . 76 ?  4.847 15.403 10.611 1.00   0.97 0 A 1
ATOM   577 C CD  . LYS . . 76 ?  5.957 16.468 10.451 1.00   0.97 0 A 1
ATOM   578 C CE  . LYS . . 76 ?  7.133 16.268 11.407 1.00   0.97 0 A 1
ATOM   579 N NZ  . LYS . . 76 ?  6.786 16.610 12.818 1.00   0.97 1 A 1
ATOM   580 H H   . LYS . . 76 ?  4.219 12.158 11.789 1.00   0.97 0 A 1
ATOM   581 H HA  . LYS . . 76 ?  3.346 13.477  9.244 1.00   0.97 0 A 1
ATOM   582 H 1HB . LYS . . 76 ?  6.042 13.627 10.649 1.00   0.97 0 A 1
ATOM   583 H 2HB . LYS . . 76 ?  5.731 14.246  9.030 1.00   0.97 0 A 1
ATOM   584 H 1HG . LYS . . 76 ?  3.933 15.754 10.132 1.00   0.97 0 A 1
ATOM   585 H 2HG . LYS . . 76 ?  4.646 15.263 11.682 1.00   0.97 0 A 1
ATOM   586 H 1HD . LYS . . 76 ?  6.332 16.446  9.427 1.00   0.97 0 A 1
ATOM   587 H 2HD . LYS . . 76 ?  5.531 17.452 10.638 1.00   0.97 0 A 1
ATOM   588 H 1HE . LYS . . 76 ?  7.455 15.223 11.370 1.00   0.97 0 A 1
ATOM   589 H 2HE . LYS . . 76 ?  7.959 16.900 11.084 1.00   0.97 0 A 1
ATOM   590 H 1HZ . LYS . . 76 ?  7.581 16.456 13.417 1.00   0.97 0 A 1
ATOM   591 H 2HZ . LYS . . 76 ?  6.496 17.565 12.886 1.00   0.97 0 A 1
ATOM   592 H 3HZ . LYS . . 76 ?  6.030 16.000 13.157 1.00   0.97 0 A 1
ATOM   593 N N   . ASN . . 77 ?  4.353 10.619  9.608 1.00   0.89 0 A 1
ATOM   594 C CA  . ASN . . 77 ?  4.838  9.382  9.011 1.00   0.89 0 A 1
ATOM   595 C C   . ASN . . 77 ?  6.347  9.451  8.772 1.00   0.89 0 A 1
ATOM   596 O O   . ASN . . 77 ?  6.827  9.056  7.701 1.00   0.89 0 A 1
ATOM   597 C CB  . ASN . . 77 ?  4.087  9.093  7.723 1.00   0.89 0 A 1
ATOM   598 C CG  . ASN . . 77 ?  2.620  8.788  7.943 1.00   0.89 0 A 1
ATOM   599 N ND2 . ASN . . 77 ?  1.796  9.201  7.008 1.00   0.89 0 A 1
ATOM   600 O OD1 . ASN . . 77 ?  2.230  8.178  8.946 1.00   0.89 0 A 1
ATOM   601 H H   . ASN . . 77 ?  3.733 10.544 10.415 1.00   0.89 0 A 1
ATOM   602 H HA  . ASN . . 77 ?  4.656  8.569  9.717 1.00   0.89 0 A 1
ATOM   603 H 1HB . ASN . . 77 ?  4.155  9.959  7.068 1.00   0.89 0 A 1
ATOM   604 H 2HB . ASN . . 77 ?  4.538  8.291  7.194 1.00   0.89 0 A 1
ATOM   605 H 1HD2 . ASN . . 77 ?  0.816  9.026  7.093 1.00   0.89 0 A 1
ATOM   606 H 2HD2 . ASN . . 77 ?  2.151  9.687  6.208 1.00   0.89 0 A 1
ATOM   607 N N   . THR . . 78 ?  7.097 10.004  9.749 1.00   0.80 0 A 1
ATOM   608 C CA  . THR . . 78 ?  8.533 10.181  9.541 1.00   0.80 0 A 1
ATOM   609 C C   . THR . . 78 ?  9.450  9.707 10.677 1.00   0.80 0 A 1
ATOM   610 O O   . THR . . 78 ?  9.242  9.983 11.866 1.00   0.80 0 A 1
ATOM   611 C CB  . THR . . 78 ?  8.850 11.662  9.218 1.00   0.80 0 A 1
ATOM   612 C CG2 . THR . . 78 ? 10.350 11.835  8.893 1.00   0.80 0 A 1
ATOM   613 O OG1 . THR . . 78 ?  8.104 12.080  8.045 1.00   0.80 0 A 1
ATOM   614 H H   . THR . . 78 ?  6.659 10.304 10.621 1.00   0.80 0 A 1
ATOM   615 H HA  . THR . . 78 ?  8.802  9.601  8.667 1.00   0.80 0 A 1
ATOM   616 H HB  . THR . . 78 ?  8.577 12.292 10.066 1.00   0.80 0 A 1
ATOM   617 H HG1 . THR . . 78 ?  7.133 11.995  8.185 1.00   0.80 0 A 1
ATOM   618 H 1HG2 . THR . . 78 ? 10.544 12.875  8.651 1.00   0.80 0 A 1
ATOM   619 H 2HG2 . THR . . 78 ? 10.961 11.548  9.736 1.00   0.80 0 A 1
ATOM   620 H 3HG2 . THR . . 78 ? 10.609 11.221  8.043 1.00   0.80 0 A 1
ATOM   621 N N   . LEU . . 79 ? 10.497  9.008 10.269 1.00   0.73 0 A 1
ATOM   622 C CA  . LEU . . 79 ? 11.563  8.489 11.113 1.00   0.73 0 A 1
ATOM   623 C C   . LEU . . 79 ? 12.806  9.360 10.952 1.00   0.73 0 A 1
ATOM   624 O O   . LEU . . 79 ? 13.172  9.731  9.834 1.00   0.73 0 A 1
ATOM   625 C CB  . LEU . . 79 ? 11.903  7.072 10.690 1.00   0.73 0 A 1
ATOM   626 C CG  . LEU . . 79 ? 12.955  6.358 11.444 1.00   0.73 0 A 1
ATOM   627 C CD1 . LEU . . 79 ? 12.409  6.032 12.794 1.00   0.73 0 A 1
ATOM   628 C CD2 . LEU . . 79 ? 13.370  5.165 10.621 1.00   0.73 0 A 1
ATOM   629 H H   . LEU . . 79 ? 10.567  8.830  9.269 1.00   0.73 0 A 1
ATOM   630 H HA  . LEU . . 79 ? 11.247  8.510 12.155 1.00   0.73 0 A 1
ATOM   631 H 1HB . LEU . . 79 ? 10.996  6.473 10.770 1.00   0.73 0 A 1
ATOM   632 H 2HB . LEU . . 79 ? 12.186  7.083  9.674 1.00   0.73 0 A 1
ATOM   633 H HG  . LEU . . 79 ? 13.819  6.993 11.607 1.00   0.73 0 A 1
ATOM   634 H 1HD1 . LEU . . 79 ? 13.148  5.513 13.370 1.00   0.73 0 A 1
ATOM   635 H 2HD1 . LEU . . 79 ? 12.142  6.952 13.299 1.00   0.73 0 A 1
ATOM   636 H 3HD1 . LEU . . 79 ? 11.529  5.408 12.682 1.00   0.73 0 A 1
ATOM   637 H 1HD2 . LEU . . 79 ? 14.131  4.583 11.139 1.00   0.73 0 A 1
ATOM   638 H 2HD2 . LEU . . 79 ? 12.525  4.595 10.455 1.00   0.73 0 A 1
ATOM   639 H 3HD2 . LEU . . 79 ? 13.761  5.503  9.659 1.00   0.73 0 A 1
ATOM   640 N N   . TYR . . 80 ? 13.449  9.712 12.052 1.00   0.68 0 A 1
ATOM   641 C CA  . TYR . . 80 ? 14.643 10.534 11.969 1.00   0.68 0 A 1
ATOM   642 C C   . TYR . . 80 ? 15.854  9.861 12.597 1.00   0.68 0 A 1
ATOM   643 O O   . TYR . . 80 ? 15.741  9.129 13.587 1.00   0.68 0 A 1
ATOM   644 C CB  . TYR . . 80 ? 14.412 11.856 12.685 1.00   0.68 0 A 1
ATOM   645 C CG  . TYR . . 80 ? 13.292 12.681 12.131 1.00   0.68 0 A 1
ATOM   646 C CD1 . TYR . . 80 ? 11.986 12.467 12.579 1.00   0.68 0 A 1
ATOM   647 C CD2 . TYR . . 80 ? 13.558 13.657 11.197 1.00   0.68 0 A 1
ATOM   648 C CE1 . TYR . . 80 ? 10.957 13.244 12.087 1.00   0.68 0 A 1
ATOM   649 C CE2 . TYR . . 80 ? 12.536 14.433 10.703 1.00   0.68 0 A 1
ATOM   650 C CZ  . TYR . . 80 ? 11.240 14.236 11.145 1.00   0.68 0 A 1
ATOM   651 O OH  . TYR . . 80 ? 10.226 15.019 10.644 1.00   0.68 0 A 1
ATOM   652 H H   . TYR . . 80 ? 13.108  9.412 12.956 1.00   0.68 0 A 1
ATOM   653 H HA  . TYR . . 80 ? 14.877 10.721 10.926 1.00   0.68 0 A 1
ATOM   654 H 1HB . TYR . . 80 ? 14.199 11.660 13.739 1.00   0.68 0 A 1
ATOM   655 H 2HB . TYR . . 80 ? 15.325 12.450 12.640 1.00   0.68 0 A 1
ATOM   656 H HD1 . TYR . . 80 ? 11.780 11.688 13.319 1.00   0.68 0 A 1
ATOM   657 H HD2 . TYR . . 80 ? 14.582 13.813 10.852 1.00   0.68 0 A 1
ATOM   658 H HE1 . TYR . . 80 ?  9.937 13.081 12.433 1.00   0.68 0 A 1
ATOM   659 H HE2 . TYR . . 80 ? 12.748 15.207  9.965 1.00   0.68 0 A 1
ATOM   660 H HH  . TYR . . 80 ? 10.589 15.635 10.001 1.00   0.68 0 A 1
ATOM   661 N N   . LEU . . 81 ? 17.029 10.147 12.037 1.00   0.66 0 A 1
ATOM   662 C CA  . LEU . . 81 ? 18.281  9.672 12.617 1.00   0.66 0 A 1
ATOM   663 C C   . LEU . . 81 ? 19.215 10.862 12.777 1.00   0.66 0 A 1
ATOM   664 O O   . LEU . . 81 ? 19.581 11.524 11.797 1.00   0.66 0 A 1
ATOM   665 C CB  . LEU . . 81 ? 18.949  8.624 11.719 1.00   0.66 0 A 1
ATOM   666 C CG  . LEU . . 81 ? 20.273  8.020 12.214 1.00   0.66 0 A 1
ATOM   667 C CD1 . LEU . . 81 ? 19.978  7.190 13.497 1.00   0.66 0 A 1
ATOM   668 C CD2 . LEU . . 81 ? 20.901  7.160 11.102 1.00   0.66 0 A 1
ATOM   669 H H   . LEU . . 81 ? 17.045 10.735 11.205 1.00   0.66 0 A 1
ATOM   670 H HA  . LEU . . 81 ? 18.089  9.243 13.598 1.00   0.66 0 A 1
ATOM   671 H 1HB . LEU . . 81 ? 18.275  7.819 11.624 1.00   0.66 0 A 1
ATOM   672 H 2HB . LEU . . 81 ? 19.116  9.047 10.739 1.00   0.66 0 A 1
ATOM   673 H HG  . LEU . . 81 ? 20.966  8.821 12.481 1.00   0.66 0 A 1
ATOM   674 H 1HD1 . LEU . . 81 ? 20.884  6.753 13.880 1.00   0.66 0 A 1
ATOM   675 H 2HD1 . LEU . . 81 ? 19.544  7.837 14.251 1.00   0.66 0 A 1
ATOM   676 H 3HD1 . LEU . . 81 ? 19.274  6.393 13.257 1.00   0.66 0 A 1
ATOM   677 H 1HD2 . LEU . . 81 ? 21.835  6.730 11.443 1.00   0.66 0 A 1
ATOM   678 H 2HD2 . LEU . . 81 ? 20.228  6.374 10.837 1.00   0.66 0 A 1
ATOM   679 H 3HD2 . LEU . . 81 ? 21.089  7.774 10.236 1.00   0.66 0 A 1
ATOM   680 N N   . GLN . . 82 ? 19.594 11.152 14.009 1.00   0.67 0 A 1
ATOM   681 C CA  . GLN . . 82 ? 20.464 12.287 14.269 1.00   0.67 0 A 1
ATOM   682 C C   . GLN . . 82 ? 21.835 11.779 14.637 1.00   0.67 0 A 1
ATOM   683 O O   . GLN . . 82 ? 21.975 10.969 15.554 1.00   0.67 0 A 1
ATOM   684 C CB  . GLN . . 82 ? 19.925 13.163 15.401 1.00   0.67 0 A 1
ATOM   685 C CG  . GLN . . 82 ? 20.824 14.362 15.752 1.00   0.67 0 A 1
ATOM   686 C CD  . GLN . . 82 ? 20.777 15.480 14.701 1.00   0.67 0 A 1
ATOM   687 N NE2 . GLN . . 82 ? 21.910 15.822 14.092 1.00   0.67 0 A 1
ATOM   688 O OE1 . GLN . . 82 ? 19.689 16.023 14.456 1.00   0.67 0 A 1
ATOM   689 H H   . GLN . . 82 ? 19.270 10.571 14.782 1.00   0.67 0 A 1
ATOM   690 H HA  . GLN . . 82 ? 20.557 12.890 13.367 1.00   0.67 0 A 1
ATOM   691 H 1HB . GLN . . 82 ? 18.942 13.545 15.124 1.00   0.67 0 A 1
ATOM   692 H 2HB . GLN . . 82 ? 19.800 12.557 16.298 1.00   0.67 0 A 1
ATOM   693 H 1HG . GLN . . 82 ? 20.494 14.781 16.701 1.00   0.67 0 A 1
ATOM   694 H 2HG . GLN . . 82 ? 21.860 14.022 15.840 1.00   0.67 0 A 1
ATOM   695 H 1HE2 . GLN . . 82 ? 21.912 16.546 13.404 1.00   0.67 0 A 1
ATOM   696 H 2HE2 . GLN . . 82 ? 22.763 15.335 14.310 1.00   0.67 0 A 1
ATOM   697 N N   . MET . . 83 ? 22.845 12.216 13.904 1.00   0.69 0 A 1
ATOM   698 C CA  . MET . . 83 ? 24.198 11.773 14.180 1.00   0.69 0 A 1
ATOM   699 C C   . MET . . 83 ? 25.106 12.942 14.558 1.00   0.69 0 A 1
ATOM   700 O O   . MET . . 83 ? 25.242 13.917 13.812 1.00   0.69 0 A 1
ATOM   701 C CB  . MET . . 83 ? 24.669 10.977 12.978 1.00   0.69 0 A 1
ATOM   702 C CG  . MET . . 83 ? 24.721 11.727 11.680 1.00   0.69 0 A 1
ATOM   703 S SD  . MET . . 83 ? 25.141 10.695 10.243 1.00   0.69 0 A 1
ATOM   704 C CE  . MET . . 83 ? 23.532  9.992  9.928 1.00   0.69 0 A 1
ATOM   705 H H   . MET . . 83 ? 22.679 12.868 13.136 1.00   0.69 0 A 1
ATOM   706 H HA  . MET . . 83 ? 24.181 11.101 15.035 1.00   0.69 0 A 1
ATOM   707 H 1HB . MET . . 83 ? 25.616 10.496 13.196 1.00   0.69 0 A 1
ATOM   708 H 2HB . MET . . 83 ? 23.945 10.204 12.810 1.00   0.69 0 A 1
ATOM   709 H 1HG . MET . . 83 ? 23.732 12.076 11.507 1.00   0.69 0 A 1
ATOM   710 H 2HG . MET . . 83 ? 25.369 12.578 11.743 1.00   0.69 0 A 1
ATOM   711 H 1HE . MET . . 83 ? 23.587  9.319  9.076 1.00   0.69 0 A 1
ATOM   712 H 2HE . MET . . 83 ? 23.181  9.458 10.797 1.00   0.69 0 A 1
ATOM   713 H 3HE . MET . . 83 ? 22.837 10.789  9.721 1.00   0.69 0 A 1
ATOM   714 N N   . ASN . . 84 ? 25.687 12.857 15.758 1.00   0.73 0 A 1
ATOM   715 C CA  . ASN . . 84 ? 26.556 13.900 16.310 1.00   0.73 0 A 1
ATOM   716 C C   . ASN . . 84 ? 28.004 13.460 16.390 1.00   0.73 0 A 1
ATOM   717 O O   . ASN . . 84 ? 28.275 12.266 16.437 1.00   0.73 0 A 1
ATOM   718 C CB  . ASN . . 84 ? 26.064 14.328 17.686 1.00   0.73 0 A 1
ATOM   719 C CG  . ASN . . 84 ? 24.753 15.110 17.660 1.00   0.73 0 A 1
ATOM   720 N ND2 . ASN . . 84 ? 23.833 14.741 18.525 1.00   0.73 0 A 1
ATOM   721 O OD1 . ASN . . 84 ? 24.578 16.052 16.861 1.00   0.73 0 A 1
ATOM   722 H H   . ASN . . 84 ? 25.521 12.023 16.328 1.00   0.73 0 A 1
ATOM   723 H HA  . ASN . . 84 ? 26.527 14.759 15.644 1.00   0.73 0 A 1
ATOM   724 H 1HB . ASN . . 84 ? 25.929 13.438 18.306 1.00   0.73 0 A 1
ATOM   725 H 2HB . ASN . . 84 ? 26.828 14.942 18.164 1.00   0.73 0 A 1
ATOM   726 H 1HD2 . ASN . . 84 ? 22.956 15.222 18.563 1.00   0.73 0 A 1
ATOM   727 H 2HD2 . ASN . . 84 ? 24.010 13.980 19.153 1.00   0.73 0 A 1
ATOM   728 N N   . SER . . 85 ? 28.930 14.423 16.434 1.00   0.79 0 A 1
ATOM   729 C CA  . SER . . 85 ? 30.353 14.121 16.589 1.00   0.79 0 A 1
ATOM   730 C C   . SER . . 85 ? 30.794 13.087 15.571 1.00   0.79 0 A 1
ATOM   731 O O   . SER . . 85 ? 31.376 12.057 15.925 1.00   0.79 0 A 1
ATOM   732 C CB  . SER . . 85 ? 30.645 13.622 17.989 1.00   0.79 0 A 1
ATOM   733 O OG  . SER . . 85 ? 30.310 14.591 18.949 1.00   0.79 0 A 1
ATOM   734 H H   . SER . . 85 ? 28.642 15.390 16.346 1.00   0.79 0 A 1
ATOM   735 H HA  . SER . . 85 ? 30.920 15.037 16.411 1.00   0.79 0 A 1
ATOM   736 H 1HB . SER . . 85 ? 30.094 12.703 18.183 1.00   0.79 0 A 1
ATOM   737 H 2HB . SER . . 85 ? 31.706 13.384 18.065 1.00   0.79 0 A 1
ATOM   738 H HG  . SER . . 85 ? 30.816 15.376 18.720 1.00   0.79 0 A 1
ATOM   739 N N   . LEU . . 86 ? 30.496 13.364 14.311 1.00   0.84 0 A 1
ATOM   740 C CA  . LEU . . 86 ? 30.785 12.437 13.235 1.00   0.84 0 A 1
ATOM   741 C C   . LEU . . 86 ? 32.249 12.147 13.107 1.00   0.84 0 A 1
ATOM   742 O O   . LEU . . 86 ? 33.090 13.013 13.306 1.00   0.84 0 A 1
ATOM   743 C CB  . LEU . . 86 ? 30.209 12.977 11.927 1.00   0.84 0 A 1
ATOM   744 C CG  . LEU . . 86 ? 28.708 12.950 11.934 1.00   0.84 0 A 1
ATOM   745 C CD1 . LEU . . 86 ? 28.131 13.620 10.692 1.00   0.84 0 A 1
ATOM   746 C CD2 . LEU . . 86 ? 28.318 11.498 12.039 1.00   0.84 0 A 1
ATOM   747 H H   . LEU . . 86 ? 30.027 14.248 14.103 1.00   0.84 0 A 1
ATOM   748 H HA  . LEU . . 86 ? 30.285 11.493 13.459 1.00   0.84 0 A 1
ATOM   749 H 1HB . LEU . . 86 ? 30.536 14.010 11.787 1.00   0.84 0 A 1
ATOM   750 H 2HB . LEU . . 86 ? 30.570 12.370 11.097 1.00   0.84 0 A 1
ATOM   751 H HG  . LEU . . 86 ? 28.333 13.492 12.809 1.00   0.84 0 A 1
ATOM   752 H 1HD1 . LEU . . 86 ? 27.062 13.586 10.722 1.00   0.84 0 A 1
ATOM   753 H 2HD1 . LEU . . 86 ? 28.455 14.662 10.656 1.00   0.84 0 A 1
ATOM   754 H 3HD1 . LEU . . 86 ? 28.475 13.099  9.823 1.00   0.84 0 A 1
ATOM   755 H 1HD2 . LEU . . 86 ? 27.298 11.417 12.075 1.00   0.84 0 A 1
ATOM   756 H 2HD2 . LEU . . 86 ? 28.696 10.951 11.175 1.00   0.84 0 A 1
ATOM   757 H 3HD2 . LEU . . 86 ? 28.741 11.066 12.950 1.00   0.84 0 A 1
ATOM   758 N N   . ARG . . 87 ? 32.563 10.904 12.803 1.00   0.89 0 A 1
ATOM   759 C CA  . ARG . . 87 ? 33.940 10.472 12.643 1.00   0.89 0 A 1
ATOM   760 C C   . ARG . . 87 ? 34.168  9.936 11.248 1.00   0.89 0 A 1
ATOM   761 O O   . ARG . . 87 ? 33.219  9.636 10.531 1.00   0.89 0 A 1
ATOM   762 C CB  . ARG . . 87 ? 34.291  9.437 13.693 1.00   0.89 0 A 1
ATOM   763 C CG  . ARG . . 87 ? 34.125  9.949 15.124 1.00   0.89 0 A 1
ATOM   764 C CD  . ARG . . 87 ? 35.095 11.058 15.433 1.00   0.89 0 A 1
ATOM   765 N NE  . ARG . . 87 ? 34.955 11.549 16.795 1.00   0.89 0 A 1
ATOM   766 C CZ  . ARG . . 87 ? 35.638 12.597 17.304 1.00   0.89 0 A 1
ATOM   767 N NH1 . ARG . . 87 ? 36.503 13.253 16.558 1.00   0.89 1 A 1
ATOM   768 N NH2 . ARG . . 87 ? 35.437 12.966 18.558 1.00   0.89 0 A 1
ATOM   769 H H   . ARG . . 87 ? 31.810 10.213 12.692 1.00   0.89 0 A 1
ATOM   770 H HA  . ARG . . 87 ? 34.594 11.333 12.788 1.00   0.89 0 A 1
ATOM   771 H 1HB . ARG . . 87 ? 33.613  8.593 13.588 1.00   0.89 0 A 1
ATOM   772 H 2HB . ARG . . 87 ? 35.308  9.077 13.558 1.00   0.89 0 A 1
ATOM   773 H 1HG . ARG . . 87 ? 33.112 10.317 15.267 1.00   0.89 0 A 1
ATOM   774 H 2HG . ARG . . 87 ? 34.309  9.132 15.818 1.00   0.89 0 A 1
ATOM   775 H 1HD . ARG . . 87 ? 36.111 10.695 15.305 1.00   0.89 0 A 1
ATOM   776 H 2HD . ARG . . 87 ? 34.923 11.894 14.755 1.00   0.89 0 A 1
ATOM   777 H HE  . ARG . . 87 ? 34.296 11.078 17.399 1.00   0.89 0 A 1
ATOM   778 H 1HH1 . ARG . . 87 ? 36.655 12.976 15.597 1.00   0.89 0 A 1
ATOM   779 H 2HH1 . ARG . . 87 ? 37.011 14.037 16.942 1.00   0.89 0 A 1
ATOM   780 H 1HH2 . ARG . . 87 ? 34.771 12.463 19.131 1.00   0.89 0 A 1
ATOM   781 H 2HH2 . ARG . . 87 ? 35.946 13.748 18.943 1.00   0.89 0 A 1
ATOM   782 N N   . ALA . . 88 ? 35.422  9.769 10.845 1.00   0.92 0 A 1
ATOM   783 C CA  . ALA . . 88 ? 35.661  9.252  9.499 1.00   0.92 0 A 1
ATOM   784 C C   . ALA . . 88 ? 34.970  7.908  9.283 1.00   0.92 0 A 1
ATOM   785 O O   . ALA . . 88 ? 34.422  7.643  8.204 1.00   0.92 0 A 1
ATOM   786 C CB  . ALA . . 88 ? 37.141  9.099  9.239 1.00   0.92 0 A 1
ATOM   787 H H   . ALA . . 88 ? 36.198 10.013 11.444 1.00   0.92 0 A 1
ATOM   788 H HA  . ALA . . 88 ? 35.260  9.962  8.801 1.00   0.92 0 A 1
ATOM   789 H 1HB . ALA . . 88 ? 37.291  8.743  8.220 1.00   0.92 0 A 1
ATOM   790 H 2HB . ALA . . 88 ? 37.635 10.061  9.363 1.00   0.92 0 A 1
ATOM   791 H 3HB . ALA . . 88 ? 37.562  8.379  9.937 1.00   0.92 0 A 1
ATOM   792 N N   . GLU . . 89 ? 34.931  7.095 10.338 1.00   0.92 0 A 1
ATOM   793 C CA  . GLU . . 89 ? 34.357  5.761 10.283 1.00   0.92 0 A 1
ATOM   794 C C   . GLU . . 89 ? 32.845  5.731  9.980 1.00   0.92 0 A 1
ATOM   795 O O   . GLU . . 89 ? 32.298  4.658  9.696 1.00   0.92 0 A 1
ATOM   796 C CB  . GLU . . 89 ? 34.676  4.973 11.561 1.00   0.92 0 A 1
ATOM   797 C CG  . GLU . . 89 ? 34.011  5.448 12.838 1.00   0.92 0 A 1
ATOM   798 C CD  . GLU . . 89 ? 34.487  4.661 14.068 1.00   0.92 0 A 1
ATOM   799 O OE1 . GLU . . 89 ? 35.294  3.775 13.905 1.00   0.92 0 A 1
ATOM   800 O OE2 . GLU . . 89 ? 34.017  4.937 15.162 1.00   0.92 -1 A 1
ATOM   801 H H   . GLU . . 89 ? 35.362  7.403 11.197 1.00   0.92 0 A 1
ATOM   802 H HA  . GLU . . 89 ? 34.873  5.244  9.484 1.00   0.92 0 A 1
ATOM   803 H 1HB . GLU . . 89 ? 34.395  3.929 11.413 1.00   0.92 0 A 1
ATOM   804 H 2HB . GLU . . 89 ? 35.752  4.994 11.728 1.00   0.92 0 A 1
ATOM   805 H 1HG . GLU . . 89 ? 34.251  6.491 12.975 1.00   0.92 0 A 1
ATOM   806 H 2HG . GLU . . 89 ? 32.927  5.361 12.737 1.00   0.92 0 A 1
ATOM   807 N N   . ASP . . 90 ? 32.177  6.892 10.038 1.00   0.89 0 A 1
ATOM   808 C CA  . ASP . . 90 ? 30.747  6.985  9.792 1.00   0.89 0 A 1
ATOM   809 C C   . ASP . . 90 ? 30.364  7.236  8.324 1.00   0.89 0 A 1
ATOM   810 O O   . ASP . . 90 ? 29.168  7.358  8.021 1.00   0.89 0 A 1
ATOM   811 C CB  . ASP . . 90 ? 30.149  8.133 10.625 1.00   0.89 0 A 1
ATOM   812 C CG  . ASP . . 90 ? 30.182  7.924 12.162 1.00   0.89 0 A 1
ATOM   813 O OD1 . ASP . . 90 ? 29.791  6.872 12.670 1.00   0.89 0 A 1
ATOM   814 O OD2 . ASP . . 90 ? 30.644  8.824 12.837 1.00   0.89 -1 A 1
ATOM   815 H H   . ASP . . 90 ? 32.682  7.752 10.245 1.00   0.89 0 A 1
ATOM   816 H HA  . ASP . . 90 ? 30.307  6.046 10.092 1.00   0.89 0 A 1
ATOM   817 H 1HB . ASP . . 90 ? 30.697  9.051 10.394 1.00   0.89 0 A 1
ATOM   818 H 2HB . ASP . . 90 ? 29.116  8.299 10.325 1.00   0.89 0 A 1
ATOM   819 N N   . THR . . 91 ? 31.344  7.346  7.410 1.00   0.85 0 A 1
ATOM   820 C CA  . THR . . 91 ? 30.961  7.612  6.013 1.00   0.85 0 A 1
ATOM   821 C C   . THR . . 91 ? 30.141  6.457  5.530 1.00   0.85 0 A 1
ATOM   822 O O   . THR . . 91 ? 30.529  5.308  5.751 1.00   0.85 0 A 1
ATOM   823 C CB  . THR . . 91 ? 32.147  7.635  5.061 1.00   0.85 0 A 1
ATOM   824 C CG2 . THR . . 91 ? 32.556  6.239  4.756 1.00   0.85 0 A 1
ATOM   825 O OG1 . THR . . 91 ? 31.781  8.237  3.844 1.00   0.85 0 A 1
ATOM   826 H H   . THR . . 91 ? 32.327  7.265  7.685 1.00   0.85 0 A 1
ATOM   827 H HA  . THR . . 91 ? 30.376  8.530  5.951 1.00   0.85 0 A 1
ATOM   828 H HB  . THR . . 91 ? 32.917  8.129  5.482 1.00   0.85 0 A 1
ATOM   829 H HG1 . THR . . 91 ? 30.944  7.840  3.545 1.00   0.85 0 A 1
ATOM   830 H 1HG2 . THR . . 91 ? 33.397  6.243  4.074 1.00   0.85 0 A 1
ATOM   831 H 2HG2 . THR . . 91 ? 32.819  5.771  5.662 1.00   0.85 0 A 1
ATOM   832 H 3HG2 . THR . . 91 ? 31.728  5.710  4.302 1.00   0.85 0 A 1
ATOM   833 N N   . ALA . . 92 ? 29.068  6.735  4.806 1.00   0.80 0 A 1
ATOM   834 C CA  . ALA . . 92 ? 28.258  5.648  4.291 1.00   0.80 0 A 1
ATOM   835 C C   . ALA . . 92 ? 27.048  6.105  3.534 1.00   0.80 0 A 1
ATOM   836 O O   . ALA . . 92 ? 26.616  7.254  3.654 1.00   0.80 0 A 1
ATOM   837 C CB  . ALA . . 92 ? 27.774  4.787  5.401 1.00   0.80 0 A 1
ATOM   838 H H   . ALA . . 92 ? 28.821  7.708  4.625 1.00   0.80 0 A 1
ATOM   839 H HA  . ALA . . 92 ? 28.864  5.067  3.608 1.00   0.80 0 A 1
ATOM   840 H 1HB . ALA . . 92 ? 27.171  4.008  4.989 1.00   0.80 0 A 1
ATOM   841 H 2HB . ALA . . 92 ? 28.539  4.337  5.990 1.00   0.80 0 A 1
ATOM   842 H 3HB . ALA . . 92 ? 27.178  5.413  6.021 1.00   0.80 0 A 1
ATOM   843 N N   . VAL . . 93 ? 26.428  5.161  2.849 1.00   0.75 0 A 1
ATOM   844 C CA  . VAL . . 93 ? 25.078  5.381  2.400 1.00   0.75 0 A 1
ATOM   845 C C   . VAL . . 93 ? 24.153  4.857  3.495 1.00   0.75 0 A 1
ATOM   846 O O   . VAL . . 93 ? 24.302  3.730  3.959 1.00   0.75 0 A 1
ATOM   847 C CB  . VAL . . 93 ? 24.796  4.678  1.073 1.00   0.75 0 A 1
ATOM   848 C CG1 . VAL . . 93 ? 23.351  4.887  0.696 1.00   0.75 0 A 1
ATOM   849 C CG2 . VAL . . 93 ? 25.698  5.239  0.017 1.00   0.75 0 A 1
ATOM   850 H H   . VAL . . 93 ? 26.876  4.258  2.710 1.00   0.75 0 A 1
ATOM   851 H HA  . VAL . . 93 ? 24.917  6.440  2.269 1.00   0.75 0 A 1
ATOM   852 H HB  . VAL . . 93 ? 24.968  3.608  1.182 1.00   0.75 0 A 1
ATOM   853 H 1HG1 . VAL . . 93 ? 23.139  4.385 -0.247 1.00   0.75 0 A 1
ATOM   854 H 2HG1 . VAL . . 93 ? 22.716  4.479  1.475 1.00   0.75 0 A 1
ATOM   855 H 3HG1 . VAL . . 93 ? 23.161  5.954  0.591 1.00   0.75 0 A 1
ATOM   856 H 1HG2 . VAL . . 93 ? 25.500  4.743 -0.932 1.00   0.75 0 A 1
ATOM   857 H 2HG2 . VAL . . 93 ? 25.502  6.305 -0.080 1.00   0.75 0 A 1
ATOM   858 H 3HG2 . VAL . . 93 ? 26.739  5.080  0.302 1.00   0.75 0 A 1
ATOM   859 N N   . TYR . . 94 ? 23.243  5.680  3.959 1.00   0.73 0 A 1
ATOM   860 C CA  . TYR . . 94 ? 22.335  5.274  5.017 1.00   0.73 0 A 1
ATOM   861 C C   . TYR . . 94 ? 20.991  4.967  4.424 1.00   0.73 0 A 1
ATOM   862 O O   . TYR . . 94 ? 20.480  5.748  3.624 1.00   0.73 0 A 1
ATOM   863 C CB  . TYR . . 94 ? 22.230  6.381  6.053 1.00   0.73 0 A 1
ATOM   864 C CG  . TYR . . 94 ? 23.453  6.548  6.935 1.00   0.73 0 A 1
ATOM   865 C CD1 . TYR . . 94 ? 24.577  7.202  6.461 1.00   0.73 0 A 1
ATOM   866 C CD2 . TYR . . 94 ? 23.428  6.080  8.242 1.00   0.73 0 A 1
ATOM   867 C CE1 . TYR . . 94 ? 25.678  7.355  7.279 1.00   0.73 0 A 1
ATOM   868 C CE2 . TYR . . 94 ? 24.525  6.254  9.054 1.00   0.73 0 A 1
ATOM   869 C CZ  . TYR . . 94 ? 25.663  6.887  8.560 1.00   0.73 0 A 1
ATOM   870 O OH  . TYR . . 94 ? 26.806  7.046  9.349 1.00   0.73 0 A 1
ATOM   871 H H   . TYR . . 94 ? 23.169  6.606  3.553 1.00   0.73 0 A 1
ATOM   872 H HA  . TYR . . 94 ? 22.706  4.367  5.490 1.00   0.73 0 A 1
ATOM   873 H 1HB . TYR . . 94 ? 22.070  7.317  5.525 1.00   0.73 0 A 1
ATOM   874 H 2HB . TYR . . 94 ? 21.372  6.207  6.689 1.00   0.73 0 A 1
ATOM   875 H HD1 . TYR . . 94 ? 24.603  7.580  5.436 1.00   0.73 0 A 1
ATOM   876 H HD2 . TYR . . 94 ? 22.538  5.577  8.626 1.00   0.73 0 A 1
ATOM   877 H HE1 . TYR . . 94 ? 26.569  7.836  6.913 1.00   0.73 0 A 1
ATOM   878 H HE2 . TYR . . 94 ? 24.504  5.879 10.076 1.00   0.73 0 A 1
ATOM   879 H HH  . TYR . . 94 ? 27.585  7.263  8.774 1.00   0.73 0 A 1
ATOM   880 N N   . TYR . . 95 ? 20.409  3.849  4.834 1.00   0.74 0 A 1
ATOM   881 C CA  . TYR . . 95 ? 19.119  3.439  4.324 1.00   0.74 0 A 1
ATOM   882 C C   . TYR . . 95 ? 18.121  3.257  5.440 1.00   0.74 0 A 1
ATOM   883 O O   . TYR . . 95 ? 18.440  2.773  6.529 1.00   0.74 0 A 1
ATOM   884 C CB  . TYR . . 95 ? 19.204  2.078  3.641 1.00   0.74 0 A 1
ATOM   885 C CG  . TYR . . 95 ? 20.138  1.939  2.490 1.00   0.74 0 A 1
ATOM   886 C CD1 . TYR . . 95 ? 21.471  1.664  2.748 1.00   0.74 0 A 1
ATOM   887 C CD2 . TYR . . 95 ? 19.680  2.028  1.186 1.00   0.74 0 A 1
ATOM   888 C CE1 . TYR . . 95 ? 22.341  1.488  1.713 1.00   0.74 0 A 1
ATOM   889 C CE2 . TYR . . 95 ? 20.565  1.851  0.143 1.00   0.74 0 A 1
ATOM   890 C CZ  . TYR . . 95 ? 21.894  1.580  0.410 1.00   0.74 0 A 1
ATOM   891 O OH  . TYR . . 95 ? 22.780  1.393 -0.622 1.00   0.74 0 A 1
ATOM   892 H H   . TYR . . 95 ? 20.894  3.244  5.487 1.00   0.74 0 A 1
ATOM   893 H HA  . TYR . . 95 ? 18.733  4.197  3.642 1.00   0.74 0 A 1
ATOM   894 H 1HB . TYR . . 95 ? 19.481  1.334  4.387 1.00   0.74 0 A 1
ATOM   895 H 2HB . TYR . . 95 ? 18.207  1.828  3.287 1.00   0.74 0 A 1
ATOM   896 H HD1 . TYR . . 95 ? 21.828  1.584  3.779 1.00   0.74 0 A 1
ATOM   897 H HD2 . TYR . . 95 ? 18.624  2.233  0.989 1.00   0.74 0 A 1
ATOM   898 H HE1 . TYR . . 95 ? 23.376  1.274  1.913 1.00   0.74 0 A 1
ATOM   899 H HE2 . TYR . . 95 ? 20.218  1.917 -0.887 1.00   0.74 0 A 1
ATOM   900 H HH  . TYR . . 95 ? 23.612  0.994 -0.276 1.00   0.74 0 A 1
ATOM   901 N N   . CYS . . 96 ? 16.895  3.564  5.118 1.00   0.80 0 A 1
ATOM   902 C CA  . CYS . . 96 ? 15.741  3.354  5.958 1.00   0.80 0 A 1
ATOM   903 C C   . CYS . . 96 ? 15.091  2.063  5.537 1.00   0.80 0 A 1
ATOM   904 O O   . CYS . . 96 ? 14.912  1.801  4.340 1.00   0.80 0 A 1
ATOM   905 C CB  . CYS . . 96 ? 14.793  4.507  5.802 1.00   0.80 0 A 1
ATOM   906 S SG  . CYS . . 96 ? 13.278  4.445  6.681 1.00   0.80 0 A 1
ATOM   907 H H   . CYS . . 96 ? 16.738  3.998  4.209 1.00   0.80 0 A 1
ATOM   908 H HA  . CYS . . 96 ? 16.057  3.284  7.000 1.00   0.80 0 A 1
ATOM   909 H 1HB . CYS . . 96 ? 15.324  5.407  6.088 1.00   0.80 0 A 1
ATOM   910 H 2HB . CYS . . 96 ? 14.542  4.602  4.752 1.00   0.80 0 A 1
ATOM   911 N N   . ALA . . 97 ? 14.766  1.222  6.499 1.00   0.93 0 A 1
ATOM   912 C CA  . ALA . . 97 ? 14.138 -0.024  6.133 1.00   0.93 0 A 1
ATOM   913 C C   . ALA . . 97 ? 13.017 -0.402  7.086 1.00   0.93 0 A 1
ATOM   914 O O   . ALA . . 97 ? 13.047 -0.113  8.290 1.00   0.93 0 A 1
ATOM   915 C CB  . ALA . . 97 ? 15.190 -1.119  6.078 1.00   0.93 0 A 1
ATOM   916 H H   . ALA . . 97 ? 14.969  1.451  7.469 1.00   0.93 0 A 1
ATOM   917 H HA  . ALA . . 97 ? 13.701  0.099  5.150 1.00   0.93 0 A 1
ATOM   918 H 1HB . ALA . . 97 ? 14.716 -2.039  5.752 1.00   0.93 0 A 1
ATOM   919 H 2HB . ALA . . 97 ? 15.955 -0.840  5.366 1.00   0.93 0 A 1
ATOM   920 H 3HB . ALA . . 97 ? 15.636 -1.252  7.058 1.00   0.93 0 A 1
ATOM   921 N N   . TRP . . 110 ? 13.146 -1.188  1.508 1.00   0.93 0 A 1
ATOM   922 C CA  . TRP . . 110 ? 14.296 -0.309  1.675 1.00   0.93 0 A 1
ATOM   923 C C   . TRP . . 110 ? 14.033  0.959  0.888 1.00   0.93 0 A 1
ATOM   924 O O   . TRP . . 110 ? 13.488  0.897 -0.216 1.00   0.93 0 A 1
ATOM   925 C CB  . TRP . . 110 ? 15.561 -0.973  1.114 1.00   0.93 0 A 1
ATOM   926 C CG  . TRP . . 110 ? 16.006 -2.211  1.852 1.00   0.93 0 A 1
ATOM   927 C CD1 . TRP . . 110 ? 15.526 -3.483  1.711 1.00   0.93 0 A 1
ATOM   928 C CD2 . TRP . . 110 ? 17.066 -2.293  2.814 1.00   0.93 0 A 1
ATOM   929 C CE2 . TRP . . 110 ? 17.152 -3.624  3.222 1.00   0.93 0 A 1
ATOM   930 C CE3 . TRP . . 110 ? 17.937 -1.367  3.341 1.00   0.93 0 A 1
ATOM   931 N NE1 . TRP . . 110 ? 16.204 -4.337  2.538 1.00   0.93 0 A 1
ATOM   932 C CZ2 . TRP . . 110 ? 18.079 -4.037  4.156 1.00   0.93 0 A 1
ATOM   933 C CZ3 . TRP . . 110 ? 18.858 -1.775  4.265 1.00   0.93 0 A 1
ATOM   934 C CH2 . TRP . . 110 ? 18.924 -3.077  4.672 1.00   0.93 0 A 1
ATOM   935 H H   . TRP . . 110 ? 12.837 -1.396  0.569 1.00   0.93 0 A 1
ATOM   936 H HA  . TRP . . 110 ? 14.427 -0.065  2.727 1.00   0.93 0 A 1
ATOM   937 H 1HB . TRP . . 110 ? 15.396 -1.243  0.070 1.00   0.93 0 A 1
ATOM   938 H 2HB . TRP . . 110 ? 16.381 -0.250  1.131 1.00   0.93 0 A 1
ATOM   939 H HD1 . TRP . . 110 ? 14.722 -3.776  1.038 1.00   0.93 0 A 1
ATOM   940 H HE1 . TRP . . 110 ? 16.035 -5.329  2.616 1.00   0.93 0 A 1
ATOM   941 H HE3 . TRP . . 110 ? 17.880 -0.339  3.021 1.00   0.93 0 A 1
ATOM   942 H HZ2 . TRP . . 110 ? 18.156 -5.068  4.481 1.00   0.93 0 A 1
ATOM   943 H HZ3 . TRP . . 110 ? 19.528 -1.034  4.653 1.00   0.93 0 A 1
ATOM   944 H HH2 . TRP . . 110 ? 19.663 -3.366  5.411 1.00   0.93 0 A 1
ATOM   945 N N   . GLY . . 111 ? 14.453  2.093  1.423 1.00   0.84 0 A 1
ATOM   946 C CA  . GLY . . 111 ? 14.318  3.341  0.695 1.00   0.84 0 A 1
ATOM   947 C C   . GLY . . 111 ? 15.539  3.606 -0.161 1.00   0.84 0 A 1
ATOM   948 O O   . GLY . . 111 ? 16.437  2.768 -0.281 1.00   0.84 0 A 1
ATOM   949 H H   . GLY . . 111 ? 14.844  2.090  2.367 1.00   0.84 0 A 1
ATOM   950 H 1HA . GLY . . 111 ? 13.424  3.318  0.071 1.00   0.84 0 A 1
ATOM   951 H 2HA . GLY . . 111 ? 14.192  4.160  1.406 1.00   0.84 0 A 1
ATOM   952 N N   . ARG . . 112 ? 15.582  4.787 -0.751 1.00   0.78 0 A 1
ATOM   953 C CA  . ARG . . 112 ? 16.724  5.176 -1.554 1.00   0.78 0 A 1
ATOM   954 C C   . ARG . . 112 ? 17.701  5.812 -0.593 1.00   0.78 0 A 1
ATOM   955 O O   . ARG . . 112 ? 17.434  6.893 -0.080 1.00   0.78 0 A 1
ATOM   956 C CB  . ARG . . 112 ? 16.334  6.165 -2.637 1.00   0.78 0 A 1
ATOM   957 C CG  . ARG . . 112 ? 17.485  6.592 -3.545 1.00   0.78 0 A 1
ATOM   958 C CD  . ARG . . 112 ? 17.881  5.500 -4.485 1.00   0.78 0 A 1
ATOM   959 N NE  . ARG . . 112 ? 18.945  5.915 -5.396 1.00   0.78 0 A 1
ATOM   960 C CZ  . ARG . . 112 ? 19.530  5.116 -6.319 1.00   0.78 0 A 1
ATOM   961 N NH1 . ARG . . 112 ? 19.148  3.862 -6.450 1.00   0.78 1 A 1
ATOM   962 N NH2 . ARG . . 112 ? 20.490  5.594 -7.091 1.00   0.78 0 A 1
ATOM   963 H H   . ARG . . 112 ? 14.812  5.428 -0.623 1.00   0.78 0 A 1
ATOM   964 H HA  . ARG . . 112 ? 17.179  4.294 -2.006 1.00   0.78 0 A 1
ATOM   965 H 1HB . ARG . . 112 ? 15.554  5.735 -3.264 1.00   0.78 0 A 1
ATOM   966 H 2HB . ARG . . 112 ? 15.927  7.066 -2.174 1.00   0.78 0 A 1
ATOM   967 H 1HG . ARG . . 112 ? 17.189  7.463 -4.129 1.00   0.78 0 A 1
ATOM   968 H 2HG . ARG . . 112 ? 18.355  6.846 -2.929 1.00   0.78 0 A 1
ATOM   969 H 1HD . ARG . . 112 ? 18.238  4.644 -3.911 1.00   0.78 0 A 1
ATOM   970 H 2HD . ARG . . 112 ? 17.019  5.204 -5.081 1.00   0.78 0 A 1
ATOM   971 H HE  . ARG . . 112 ? 19.274  6.870 -5.326 1.00   0.78 0 A 1
ATOM   972 H 1HH1 . ARG . . 112 ? 18.418  3.493 -5.868 1.00   0.78 0 A 1
ATOM   973 H 2HH1 . ARG . . 112 ? 19.606  3.254 -7.150 1.00   0.78 0 A 1
ATOM   974 H 1HH2 . ARG . . 112 ? 20.785  6.553 -6.992 1.00   0.78 0 A 1
ATOM   975 H 2HH2 . ARG . . 112 ? 20.925  5.001 -7.785 1.00   0.78 0 A 1
ATOM   976 N N   . GLY . . 113 ? 18.813  5.146 -0.348 1.00   0.75 0 A 1
ATOM   977 C CA  . GLY . . 113 ? 19.720  5.603  0.686 1.00   0.75 0 A 1
ATOM   978 C C   . GLY . . 113 ? 20.324  6.967  0.419 1.00   0.75 0 A 1
ATOM   979 O O   . GLY . . 113 ? 20.469  7.393 -0.734 1.00   0.75 0 A 1
ATOM   980 H H   . GLY . . 113 ? 18.994  4.275 -0.822 1.00   0.75 0 A 1
ATOM   981 H 1HA . GLY . . 113 ? 19.164  5.645  1.621 1.00   0.75 0 A 1
ATOM   982 H 2HA . GLY . . 113 ? 20.506  4.872  0.830 1.00   0.75 0 A 1
ATOM   983 N N   . THR . . 114 ? 20.713  7.624  1.508 1.00   0.77 0 A 1
ATOM   984 C CA  . THR . . 114 ? 21.313  8.950  1.482 1.00   0.77 0 A 1
ATOM   985 C C   . THR . . 114 ? 22.805  8.839  1.719 1.00   0.77 0 A 1
ATOM   986 O O   . THR . . 114 ? 23.238  8.059  2.556 1.00   0.77 0 A 1
ATOM   987 C CB  . THR . . 114 ? 20.715  9.805  2.609 1.00   0.77 0 A 1
ATOM   988 C CG2 . THR . . 114 ? 19.228  9.941  2.462 1.00   0.77 0 A 1
ATOM   989 O OG1 . THR . . 114 ? 20.996  9.154  3.841 1.00   0.77 0 A 1
ATOM   990 H H   . THR . . 114 ? 20.560  7.152  2.400 1.00   0.77 0 A 1
ATOM   991 H HA  . THR . . 114 ? 21.134  9.412  0.511 1.00   0.77 0 A 1
ATOM   992 H HB  . THR . . 114 ? 21.178 10.788  2.610 1.00   0.77 0 A 1
ATOM   993 H HG1 . THR . . 114 ? 20.508  8.312  3.860 1.00   0.77 0 A 1
ATOM   994 H 1HG2 . THR . . 114 ? 18.830 10.524  3.289 1.00   0.77 0 A 1
ATOM   995 H 2HG2 . THR . . 114 ? 18.987 10.431  1.520 1.00   0.77 0 A 1
ATOM   996 H 3HG2 . THR . . 114 ? 18.790  8.945  2.475 1.00   0.77 0 A 1
ATOM   997 N N   . LEU . . 115 ? 23.596  9.660  1.049 1.00   0.85 0 A 1
ATOM   998 C CA  . LEU . . 115 ? 25.040  9.579  1.242 1.00   0.85 0 A 1
ATOM   999 C C   . LEU . . 115 ? 25.609 10.622  2.185 1.00   0.85 0 A 1
ATOM   1000 O O   . LEU . . 115 ? 25.396 11.816  1.986 1.00   0.85 0 A 1
ATOM   1001 C CB  . LEU . . 115 ? 25.755  9.684 -0.112 1.00   0.85 0 A 1
ATOM   1002 C CG  . LEU . . 115 ? 27.300  9.702 -0.043 1.00   0.85 0 A 1
ATOM   1003 C CD1 . LEU . . 115 ? 27.820  8.370  0.486 1.00   0.85 0 A 1
ATOM   1004 C CD2 . LEU . . 115 ? 27.859  9.975 -1.420 1.00   0.85 0 A 1
ATOM   1005 H H   . LEU . . 115 ? 23.204 10.308  0.380 1.00   0.85 0 A 1
ATOM   1006 H HA  . LEU . . 115 ? 25.274  8.605  1.664 1.00   0.85 0 A 1
ATOM   1007 H 1HB . LEU . . 115 ? 25.457  8.837 -0.727 1.00   0.85 0 A 1
ATOM   1008 H 2HB . LEU . . 115 ? 25.434 10.601 -0.605 1.00   0.85 0 A 1
ATOM   1009 H HG  . LEU . . 115 ? 27.619 10.488  0.643 1.00   0.85 0 A 1
ATOM   1010 H 1HD1 . LEU . . 115 ? 28.906  8.401  0.543 1.00   0.85 0 A 1
ATOM   1011 H 2HD1 . LEU . . 115 ? 27.417  8.195  1.470 1.00   0.85 0 A 1
ATOM   1012 H 3HD1 . LEU . . 115 ? 27.517  7.575 -0.180 1.00   0.85 0 A 1
ATOM   1013 H 1HD2 . LEU . . 115 ? 28.949 10.000 -1.369 1.00   0.85 0 A 1
ATOM   1014 H 2HD2 . LEU . . 115 ? 27.544  9.188 -2.104 1.00   0.85 0 A 1
ATOM   1015 H 3HD2 . LEU . . 115 ? 27.491 10.937 -1.775 1.00   0.85 0 A 1
ATOM   1016 N N   . GLN . . 126 ? 33.591 -12.322  3.402 1.00   0.97 0 A 1
ATOM   1017 C CA  . GLN . . 126 ? 33.047 -13.060  2.269 1.00   0.97 0 A 1
ATOM   1018 C C   . GLN . . 126 ? 34.155 -13.098  1.201 1.00   0.97 0 A 1
ATOM   1019 O O   . GLN . . 126 ? 35.055 -12.259  1.269 1.00   0.97 0 A 1
ATOM   1020 C CB  . GLN . . 126 ? 31.784 -12.382  1.723 1.00   0.97 0 A 1
ATOM   1021 C CG  . GLN . . 126 ? 30.651 -12.236  2.677 1.00   0.97 0 A 1
ATOM   1022 C CD  . GLN . . 126 ? 29.438 -11.596  2.022 1.00   0.97 0 A 1
ATOM   1023 N NE2 . GLN . . 126 ? 29.294 -11.737  0.710 1.00   0.97 0 A 1
ATOM   1024 O OE1 . GLN . . 126 ? 28.649 -10.952  2.707 1.00   0.97 0 A 1
ATOM   1025 H H   . GLN . . 126 ? 34.054 -11.439  3.226 1.00   0.97 0 A 1
ATOM   1026 H HA  . GLN . . 126 ? 32.801 -14.065  2.595 1.00   0.97 0 A 1
ATOM   1027 H 1HB . GLN . . 126 ? 32.032 -11.405  1.300 1.00   0.97 0 A 1
ATOM   1028 H 2HB . GLN . . 126 ? 31.394 -12.989  0.930 1.00   0.97 0 A 1
ATOM   1029 H 1HG . GLN . . 126 ? 30.374 -13.224  3.003 1.00   0.97 0 A 1
ATOM   1030 H 2HG . GLN . . 126 ? 30.952 -11.630  3.532 1.00   0.97 0 A 1
ATOM   1031 H 1HE2 . GLN . . 126 ? 28.508 -11.304  0.217 1.00   0.97 0 A 1
ATOM   1032 H 2HE2 . GLN . . 126 ? 29.994 -12.236  0.161 1.00   0.97 0 A 1
ATOM   1033 N N   . PRO . . 127 ? 34.200 -14.071  0.266 1.00   0.79 0 A 1
ATOM   1034 C CA  . PRO . . 127 ? 35.118 -14.062 -0.860 1.00   0.79 0 A 1
ATOM   1035 C C   . PRO . . 127 ? 34.913 -12.768 -1.606 1.00   0.79 0 A 1
ATOM   1036 O O   . PRO . . 127 ? 33.779 -12.318 -1.747 1.00   0.79 0 A 1
ATOM   1037 C CB  . PRO . . 127 ? 34.665 -15.270 -1.693 1.00   0.79 0 A 1
ATOM   1038 C CG  . PRO . . 127 ? 34.020 -16.196 -0.674 1.00   0.79 0 A 1
ATOM   1039 C CD  . PRO . . 127 ? 33.345 -15.261  0.335 1.00   0.79 0 A 1
ATOM   1040 H HA  . PRO . . 127 ? 36.156 -14.164 -0.502 1.00   0.79 0 A 1
ATOM   1041 H 1HB . PRO . . 127 ? 33.969 -14.940 -2.483 1.00   0.79 0 A 1
ATOM   1042 H 2HB . PRO . . 127 ? 35.528 -15.724 -2.201 1.00   0.79 0 A 1
ATOM   1043 H 1HG . PRO . . 127 ? 33.304 -16.867 -1.177 1.00   0.79 0 A 1
ATOM   1044 H 2HG . PRO . . 127 ? 34.784 -16.840 -0.210 1.00   0.79 0 A 1
ATOM   1045 H 1HD . PRO . . 127 ? 32.312 -15.028  0.038 1.00   0.79 0 A 1
ATOM   1046 H 2HD . PRO . . 127 ? 33.406 -15.728  1.324 1.00   0.79 0 A 1
ATOM   1047 N N   . ALA . . 128 ? 35.977 -12.140 -2.084 1.00   0.69 0 A 1
ATOM   1048 C CA  . ALA . . 128 ? 35.797 -10.880 -2.804 1.00   0.69 0 A 1
ATOM   1049 C C   . ALA . . 128 ? 34.961 -11.048 -4.065 1.00   0.69 0 A 1
ATOM   1050 O O   . ALA . . 128 ? 34.196 -10.158 -4.446 1.00   0.69 0 A 1
ATOM   1051 C CB  . ALA . . 128 ? 37.137 -10.287 -3.174 1.00   0.69 0 A 1
ATOM   1052 H H   . ALA . . 128 ? 36.904 -12.522 -1.947 1.00   0.69 0 A 1
ATOM   1053 H HA  . ALA . . 128 ? 35.266 -10.191 -2.141 1.00   0.69 0 A 1
ATOM   1054 H 1HB . ALA . . 128 ? 36.986 -9.334 -3.680 1.00   0.69 0 A 1
ATOM   1055 H 2HB . ALA . . 128 ? 37.727 -10.130 -2.271 1.00   0.69 0 A 1
ATOM   1056 H 3HB . ALA . . 128 ? 37.664 -10.970 -3.839 1.00   0.69 0 A 1
ATOM   1057 N N   . SER . . 129 ? 35.148 -12.186 -4.727 1.00   0.65 0 A 1
ATOM   1058 C CA  . SER . . 129 ? 34.495 -12.450 -5.992 1.00   0.65 0 A 1
ATOM   1059 C C   . SER . . 129 ? 34.398 -13.930 -6.315 1.00   0.65 0 A 1
ATOM   1060 O O   . SER . . 129 ? 35.297 -14.715 -5.993 1.00   0.65 0 A 1
ATOM   1061 C CB  . SER . . 129 ? 35.248 -11.741 -7.109 1.00   0.65 0 A 1
ATOM   1062 O OG  . SER . . 129 ? 34.672 -11.998 -8.356 1.00   0.65 0 A 1
ATOM   1063 H H   . SER . . 129 ? 35.767 -12.879 -4.341 1.00   0.65 0 A 1
ATOM   1064 H HA  . SER . . 129 ? 33.486 -12.055 -5.935 1.00   0.65 0 A 1
ATOM   1065 H 1HB . SER . . 129 ? 35.229 -10.668 -6.920 1.00   0.65 0 A 1
ATOM   1066 H 2HB . SER . . 129 ? 36.289 -12.055 -7.111 1.00   0.65 0 A 1
ATOM   1067 H HG  . SER . . 129 ? 33.703 -12.006 -8.210 1.00   0.65 0 A 1
ATOM   1068 N N   . VAL . . 130 ? 33.299 -14.280 -6.967 1.00   0.63 0 A 1
ATOM   1069 C CA  . VAL . . 130 ? 33.021 -15.615 -7.474 1.00   0.63 0 A 1
ATOM   1070 C C   . VAL . . 130 ? 32.567 -15.507 -8.926 1.00   0.63 0 A 1
ATOM   1071 O O   . VAL . . 130 ? 32.059 -14.461 -9.346 1.00   0.63 0 A 1
ATOM   1072 C CB  . VAL . . 130 ? 31.918 -16.294 -6.659 1.00   0.63 0 A 1
ATOM   1073 C CG1 . VAL . . 130 ? 32.322 -16.483 -5.194 1.00   0.63 0 A 1
ATOM   1074 C CG2 . VAL . . 130 ? 30.710 -15.443 -6.775 1.00   0.63 0 A 1
ATOM   1075 H H   . VAL . . 130 ? 32.631 -13.537 -7.161 1.00   0.63 0 A 1
ATOM   1076 H HA  . VAL . . 130 ? 33.931 -16.213 -7.428 1.00   0.63 0 A 1
ATOM   1077 H HB  . VAL . . 130 ? 31.718 -17.279 -7.076 1.00   0.63 0 A 1
ATOM   1078 H 1HG1 . VAL . . 130 ? 31.513 -16.972 -4.651 1.00   0.63 0 A 1
ATOM   1079 H 2HG1 . VAL . . 130 ? 33.214 -17.108 -5.146 1.00   0.63 0 A 1
ATOM   1080 H 3HG1 . VAL . . 130 ? 32.536 -15.534 -4.742 1.00   0.63 0 A 1
ATOM   1081 H 1HG2 . VAL . . 130 ? 29.887 -15.893 -6.249 1.00   0.63 0 A 1
ATOM   1082 H 2HG2 . VAL . . 130 ? 30.908 -14.462 -6.375 1.00   0.63 0 A 1
ATOM   1083 H 3HG2 . VAL . . 130 ? 30.481 -15.361 -7.811 1.00   0.63 0 A 1
ATOM   1084 N N   . SER . . 131 ? 32.705 -16.581 -9.684 1.00   0.62 0 A 1
ATOM   1085 C CA  . SER . . 131 ? 32.260 -16.515 -11.063 1.00   0.62 0 A 1
ATOM   1086 C C   . SER . . 131 ? 31.952 -17.865 -11.664 1.00   0.62 0 A 1
ATOM   1087 O O   . SER . . 131 ? 32.374 -18.905 -11.154 1.00   0.62 0 A 1
ATOM   1088 C CB  . SER . . 131 ? 33.333 -15.844 -11.909 1.00   0.62 0 A 1
ATOM   1089 O OG  . SER . . 131 ? 34.479 -16.643 -11.982 1.00   0.62 0 A 1
ATOM   1090 H H   . SER . . 131 ? 33.121 -17.426 -9.317 1.00   0.62 0 A 1
ATOM   1091 H HA  . SER . . 131 ? 31.349 -15.919 -11.099 1.00   0.62 0 A 1
ATOM   1092 H 1HB . SER . . 131 ? 32.942 -15.664 -12.912 1.00   0.62 0 A 1
ATOM   1093 H 2HB . SER . . 131 ? 33.586 -14.873 -11.483 1.00   0.62 0 A 1
ATOM   1094 H HG  . SER . . 131 ? 34.194 -17.460 -12.402 1.00   0.62 0 A 1
ATOM   1095 N N   . GLY . . 132 ? 31.260 -17.822 -12.790 1.00   0.61 0 A 1
ATOM   1096 C CA  . GLY . . 132 ? 30.990 -19.024 -13.575 1.00   0.61 0 A 1
ATOM   1097 C C   . GLY . . 132 ? 30.111 -18.729 -14.769 1.00   0.61 0 A 1
ATOM   1098 O O   . GLY . . 132 ? 29.648 -17.603 -14.954 1.00   0.61 0 A 1
ATOM   1099 H H   . GLY . . 132 ? 30.922 -16.906 -13.097 1.00   0.61 0 A 1
ATOM   1100 H 1HA . GLY . . 132 ? 31.933 -19.446 -13.923 1.00   0.61 0 A 1
ATOM   1101 H 2HA . GLY . . 132 ? 30.523 -19.787 -12.962 1.00   0.61 0 A 1
ATOM   1102 N N   . SER . . 133 ? 29.905 -19.740 -15.588 1.00   0.60 0 A 1
ATOM   1103 C CA  . SER . . 133 ? 29.110 -19.603 -16.789 1.00   0.60 0 A 1
ATOM   1104 C C   . SER . . 133 ? 27.636 -19.767 -16.486 1.00   0.60 0 A 1
ATOM   1105 O O   . SER . . 133 ? 27.295 -20.426 -15.499 1.00   0.60 0 A 1
ATOM   1106 C CB  . SER . . 133 ? 29.572 -20.613 -17.818 1.00   0.60 0 A 1
ATOM   1107 O OG  . SER . . 133 ? 30.878 -20.307 -18.246 1.00   0.60 0 A 1
ATOM   1108 H H   . SER . . 133 ? 30.297 -20.650 -15.356 1.00   0.60 0 A 1
ATOM   1109 H HA  . SER . . 133 ? 29.297 -18.613 -17.176 1.00   0.60 0 A 1
ATOM   1110 H 1HB . SER . . 133 ? 29.556 -21.607 -17.380 1.00   0.60 0 A 1
ATOM   1111 H 2HB . SER . . 133 ? 28.901 -20.624 -18.666 1.00   0.60 0 A 1
ATOM   1112 H HG  . SER . . 133 ? 30.855 -19.347 -18.526 1.00   0.60 0 A 1
ATOM   1113 N N   . PRO . . 134 ? 26.735 -19.213 -17.302 1.00   0.60 0 A 1
ATOM   1114 C CA  . PRO . . 134 ? 25.325 -19.403 -17.155 1.00   0.60 0 A 1
ATOM   1115 C C   . PRO . . 134 ? 25.034 -20.890 -17.104 1.00   0.60 0 A 1
ATOM   1116 O O   . PRO . . 134 ? 25.639 -21.679 -17.834 1.00   0.60 0 A 1
ATOM   1117 C CB  . PRO . . 134 ? 24.760 -18.764 -18.422 1.00   0.60 0 A 1
ATOM   1118 C CG  . PRO . . 134 ? 25.766 -17.700 -18.790 1.00   0.60 0 A 1
ATOM   1119 C CD  . PRO . . 134 ? 27.116 -18.296 -18.414 1.00   0.60 0 A 1
ATOM   1120 H HA  . PRO . . 134 ? 24.996 -18.886 -16.245 1.00   0.60 0 A 1
ATOM   1121 H 1HB . PRO . . 134 ? 24.632 -19.530 -19.201 1.00   0.60 0 A 1
ATOM   1122 H 2HB . PRO . . 134 ? 23.760 -18.355 -18.207 1.00   0.60 0 A 1
ATOM   1123 H 1HG . PRO . . 134 ? 25.697 -17.478 -19.866 1.00   0.60 0 A 1
ATOM   1124 H 2HG . PRO . . 134 ? 25.528 -16.773 -18.270 1.00   0.60 0 A 1
ATOM   1125 H 1HD . PRO . . 134 ? 27.552 -18.838 -19.259 1.00   0.60 0 A 1
ATOM   1126 H 2HD . PRO . . 134 ? 27.756 -17.472 -18.070 1.00   0.60 0 A 1
ATOM   1127 N N   . GLY . . 135 ? 24.128 -21.260 -16.225 1.00   0.60 0 A 1
ATOM   1128 C CA  . GLY . . 135 ? 23.715 -22.636 -16.011 1.00   0.60 0 A 1
ATOM   1129 C C   . GLY . . 135 ? 24.500 -23.354 -14.905 1.00   0.60 0 A 1
ATOM   1130 O O   . GLY . . 135 ? 24.059 -24.395 -14.419 1.00   0.60 0 A 1
ATOM   1131 H H   . GLY . . 135 ? 23.678 -20.528 -15.686 1.00   0.60 0 A 1
ATOM   1132 H 1HA . GLY . . 135 ? 22.653 -22.649 -15.772 1.00   0.60 0 A 1
ATOM   1133 H 2HA . GLY . . 135 ? 23.829 -23.186 -16.943 1.00   0.60 0 A 1
ATOM   1134 N N   . GLN . . 136 ? 25.624 -22.783 -14.463 1.00   0.60 0 A 1
ATOM   1135 C CA  . GLN . . 136 ? 26.444 -23.414 -13.424 1.00   0.60 0 A 1
ATOM   1136 C C   . GLN . . 136 ? 25.957 -23.128 -12.006 1.00   0.60 0 A 1
ATOM   1137 O O   . GLN . . 136 ? 25.030 -22.332 -11.791 1.00   0.60 0 A 1
ATOM   1138 C CB  . GLN . . 136 ? 27.936 -23.052 -13.566 1.00   0.60 0 A 1
ATOM   1139 C CG  . GLN . . 136 ? 28.582 -23.611 -14.844 1.00   0.60 0 A 1
ATOM   1140 C CD  . GLN . . 136 ? 30.114 -23.426 -14.923 1.00   0.60 0 A 1
ATOM   1141 N NE2 . GLN . . 136 ? 30.796 -24.562 -15.058 1.00   0.60 0 A 1
ATOM   1142 O OE1 . GLN . . 136 ? 30.693 -22.328 -14.865 1.00   0.60 0 A 1
ATOM   1143 H H   . GLN . . 136 ? 25.965 -21.917 -14.890 1.00   0.60 0 A 1
ATOM   1144 H HA  . GLN . . 136 ? 26.375 -24.492 -13.565 1.00   0.60 0 A 1
ATOM   1145 H 1HB . GLN . . 136 ? 28.041 -21.964 -13.585 1.00   0.60 0 A 1
ATOM   1146 H 2HB . GLN . . 136 ? 28.494 -23.416 -12.705 1.00   0.60 0 A 1
ATOM   1147 H 1HG . GLN . . 136 ? 28.365 -24.676 -14.899 1.00   0.60 0 A 1
ATOM   1148 H 2HG . GLN . . 136 ? 28.132 -23.099 -15.701 1.00   0.60 0 A 1
ATOM   1149 H 1HE2 . GLN . . 136 ? 31.795 -24.543 -15.117 1.00   0.60 0 A 1
ATOM   1150 H 2HE2 . GLN . . 136 ? 30.312 -25.438 -15.103 1.00   0.60 0 A 1
ATOM   1151 N N   . SER . . 137 ? 26.529 -23.858 -11.041 1.00   0.60 0 A 1
ATOM   1152 C CA  . SER . . 137 ? 26.216 -23.657 -9.630 1.00   0.60 0 A 1
ATOM   1153 C C   . SER . . 137 ? 27.330 -22.903 -8.904 1.00   0.60 0 A 1
ATOM   1154 O O   . SER . . 137 ? 28.486 -23.339 -8.905 1.00   0.60 0 A 1
ATOM   1155 C CB  . SER . . 137 ? 26.000 -24.981 -8.938 1.00   0.60 0 A 1
ATOM   1156 O OG  . SER . . 137 ? 24.884 -25.660 -9.454 1.00   0.60 0 A 1
ATOM   1157 H H   . SER . . 137 ? 27.237 -24.536 -11.287 1.00   0.60 0 A 1
ATOM   1158 H HA  . SER . . 137 ? 25.310 -23.070 -9.566 1.00   0.60 0 A 1
ATOM   1159 H 1HB . SER . . 137 ? 26.890 -25.598 -9.053 1.00   0.60 0 A 1
ATOM   1160 H 2HB . SER . . 137 ? 25.860 -24.805 -7.869 1.00   0.60 0 A 1
ATOM   1161 H HG  . SER . . 137 ? 24.895 -26.530 -9.043 1.00   0.60 0 A 1
ATOM   1162 N N   . ILE . . 138 ? 26.976 -21.767 -8.312 1.00   0.60 0 A 1
ATOM   1163 C CA  . ILE . . 138 ? 27.926 -20.920 -7.591 1.00   0.60 0 A 1
ATOM   1164 C C   . ILE . . 138 ? 27.657 -20.890 -6.093 1.00   0.60 0 A 1
ATOM   1165 O O   . ILE . . 138 ? 26.511 -20.685 -5.687 1.00   0.60 0 A 1
ATOM   1166 C CB  . ILE . . 138 ? 27.862 -19.465 -8.081 1.00   0.60 0 A 1
ATOM   1167 C CG1 . ILE . . 138 ? 28.063 -19.391 -9.572 1.00   0.60 0 A 1
ATOM   1168 C CG2 . ILE . . 138 ? 28.904 -18.617 -7.352 1.00   0.60 0 A 1
ATOM   1169 C CD1 . ILE . . 138 ? 29.365 -19.891 -10.040 1.00   0.60 0 A 1
ATOM   1170 H H   . ILE . . 138 ? 25.993 -21.492 -8.371 1.00   0.60 0 A 1
ATOM   1171 H HA  . ILE . . 138 ? 28.932 -21.310 -7.749 1.00   0.60 0 A 1
ATOM   1172 H HB  . ILE . . 138 ? 26.872 -19.060 -7.874 1.00   0.60 0 A 1
ATOM   1173 H 1HG1 . ILE . . 138 ? 27.277 -19.969 -10.059 1.00   0.60 0 A 1
ATOM   1174 H 2HG1 . ILE . . 138 ? 27.972 -18.360 -9.880 1.00   0.60 0 A 1
ATOM   1175 H 1HG2 . ILE . . 138 ? 28.839 -17.619 -7.689 1.00   0.60 0 A 1
ATOM   1176 H 2HG2 . ILE . . 138 ? 28.728 -18.635 -6.284 1.00   0.60 0 A 1
ATOM   1177 H 3HG2 . ILE . . 138 ? 29.898 -19.004 -7.561 1.00   0.60 0 A 1
ATOM   1178 H 1HD1 . ILE . . 138 ? 29.404 -19.792 -11.104 1.00   0.60 0 A 1
ATOM   1179 H 2HD1 . ILE . . 138 ? 30.166 -19.307 -9.585 1.00   0.60 0 A 1
ATOM   1180 H 3HD1 . ILE . . 138 ? 29.482 -20.937 -9.769 1.00   0.60 0 A 1
ATOM   1181 N N   . THR . . 139 ? 28.687 -21.083 -5.267 1.00   0.61 0 A 1
ATOM   1182 C CA  . THR . . 139 ? 28.486 -20.949 -3.824 1.00   0.61 0 A 1
ATOM   1183 C C   . THR . . 139 ? 29.298 -19.779 -3.260 1.00   0.61 0 A 1
ATOM   1184 O O   . THR . . 139 ? 30.492 -19.630 -3.536 1.00   0.61 0 A 1
ATOM   1185 C CB  . THR . . 139 ? 28.786 -22.249 -3.036 1.00   0.61 0 A 1
ATOM   1186 C CG2 . THR . . 139 ? 28.577 -22.014 -1.531 1.00   0.61 0 A 1
ATOM   1187 O OG1 . THR . . 139 ? 27.893 -23.296 -3.469 1.00   0.61 0 A 1
ATOM   1188 H H   . THR . . 139 ? 29.606 -21.285 -5.640 1.00   0.61 0 A 1
ATOM   1189 H HA  . THR . . 139 ? 27.443 -20.723 -3.649 1.00   0.61 0 A 1
ATOM   1190 H HB  . THR . . 139 ? 29.813 -22.557 -3.220 1.00   0.61 0 A 1
ATOM   1191 H HG1 . THR . . 139 ? 27.035 -23.161 -3.082 1.00   0.61 0 A 1
ATOM   1192 H 1HG2 . THR . . 139 ? 28.781 -22.933 -0.987 1.00   0.61 0 A 1
ATOM   1193 H 2HG2 . THR . . 139 ? 29.250 -21.235 -1.177 1.00   0.61 0 A 1
ATOM   1194 H 3HG2 . THR . . 139 ? 27.544 -21.709 -1.355 1.00   0.61 0 A 1
ATOM   1195 N N   . ILE . . 140 ? 28.612 -18.949 -2.482 1.00   0.64 0 A 1
ATOM   1196 C CA  . ILE . . 140 ? 29.154 -17.777 -1.814 1.00   0.64 0 A 1
ATOM   1197 C C   . ILE . . 140 ? 29.097 -17.984 -0.302 1.00   0.64 0 A 1
ATOM   1198 O O   . ILE . . 140 ? 28.045 -18.315  0.246 1.00   0.64 0 A 1
ATOM   1199 C CB  . ILE . . 140 ? 28.352 -16.521 -2.208 1.00   0.64 0 A 1
ATOM   1200 C CG1 . ILE . . 140 ? 28.454 -16.297 -3.747 1.00   0.64 0 A 1
ATOM   1201 C CG2 . ILE . . 140 ? 28.856 -15.311 -1.436 1.00   0.64 0 A 1
ATOM   1202 C CD1 . ILE . . 140 ? 27.524 -15.226 -4.322 1.00   0.64 0 A 1
ATOM   1203 H H   . ILE . . 140 ? 27.629 -19.162 -2.341 1.00   0.64 0 A 1
ATOM   1204 H HA  . ILE . . 140 ? 30.194 -17.644 -2.112 1.00   0.64 0 A 1
ATOM   1205 H HB  . ILE . . 140 ? 27.302 -16.680 -1.976 1.00   0.64 0 A 1
ATOM   1206 H 1HG1 . ILE . . 140 ? 29.470 -16.020 -3.971 1.00   0.64 0 A 1
ATOM   1207 H 2HG1 . ILE . . 140 ? 28.230 -17.233 -4.251 1.00   0.64 0 A 1
ATOM   1208 H 1HG2 . ILE . . 140 ? 28.278 -14.429 -1.710 1.00   0.64 0 A 1
ATOM   1209 H 2HG2 . ILE . . 140 ? 28.755 -15.488 -0.371 1.00   0.64 0 A 1
ATOM   1210 H 3HG2 . ILE . . 140 ? 29.908 -15.144 -1.668 1.00   0.64 0 A 1
ATOM   1211 H 1HD1 . ILE . . 140 ? 27.677 -15.144 -5.398 1.00   0.64 0 A 1
ATOM   1212 H 2HD1 . ILE . . 140 ? 26.487 -15.494 -4.128 1.00   0.64 0 A 1
ATOM   1213 H 3HD1 . ILE . . 140 ? 27.748 -14.273 -3.857 1.00   0.64 0 A 1
ATOM   1214 N N   . SER . . 141 ? 30.221 -17.817  0.382 1.00   0.71 0 A 1
ATOM   1215 C CA  . SER . . 141 ? 30.221 -18.040  1.828 1.00   0.71 0 A 1
ATOM   1216 C C   . SER . . 141 ? 30.479 -16.774  2.626 1.00   0.71 0 A 1
ATOM   1217 O O   . SER . . 141 ? 31.065 -15.819  2.125 1.00   0.71 0 A 1
ATOM   1218 C CB  . SER . . 141 ? 31.224 -19.118  2.195 1.00   0.71 0 A 1
ATOM   1219 O OG  . SER . . 141 ? 30.846 -20.359  1.638 1.00   0.71 0 A 1
ATOM   1220 H H   . SER . . 141 ? 31.069 -17.544 -0.095 1.00   0.71 0 A 1
ATOM   1221 H HA  . SER . . 141 ? 29.241 -18.402  2.116 1.00   0.71 0 A 1
ATOM   1222 H 1HB . SER . . 141 ? 32.209 -18.834  1.831 1.00   0.71 0 A 1
ATOM   1223 H 2HB . SER . . 141 ? 31.284 -19.205  3.281 1.00   0.71 0 A 1
ATOM   1224 H HG  . SER . . 141 ? 30.113 -20.683  2.162 1.00   0.71 0 A 1
ATOM   1225 N N   . CYS . . 142 ? 30.049 -16.798  3.879 1.00   0.84 0 A 1
ATOM   1226 C CA  . CYS . . 142 ? 30.239 -15.705  4.825 1.00   0.84 0 A 1
ATOM   1227 C C   . CYS . . 142 ? 30.664 -16.204  6.192 1.00   0.84 0 A 1
ATOM   1228 O O   . CYS . . 142 ? 29.997 -17.055  6.785 1.00   0.84 0 A 1
ATOM   1229 C CB  . CYS . . 142 ? 28.951 -14.911  4.971 1.00   0.84 0 A 1
ATOM   1230 S SG  . CYS . . 142 ? 29.033 -13.564  6.171 1.00   0.84 0 A 1
ATOM   1231 H H   . CYS . . 142 ? 29.530 -17.614  4.179 1.00   0.84 0 A 1
ATOM   1232 H HA  . CYS . . 142 ? 31.015 -15.048  4.436 1.00   0.84 0 A 1
ATOM   1233 H 1HB . CYS . . 142 ? 28.695 -14.489  4.008 1.00   0.84 0 A 1
ATOM   1234 H 2HB . CYS . . 142 ? 28.142 -15.581  5.263 1.00   0.84 0 A 1
ATOM   1235 N N   . SER . . 156 ? 20.675 -14.163  6.977 1.00   0.98 0 A 1
ATOM   1236 C CA  . SER . . 156 ? 20.004 -13.896  5.716 1.00   0.98 0 A 1
ATOM   1237 C C   . SER . . 156 ? 20.963 -13.452  4.613 1.00   0.98 0 A 1
ATOM   1238 O O   . SER . . 156 ? 22.101 -13.044  4.875 1.00   0.98 0 A 1
ATOM   1239 C CB  . SER . . 156 ? 18.943 -12.843  5.948 1.00   0.98 0 A 1
ATOM   1240 O OG  . SER . . 156 ? 17.956 -13.299  6.868 1.00   0.98 0 A 1
ATOM   1241 H H   . SER . . 156 ? 21.158 -13.412  7.466 1.00   0.98 0 A 1
ATOM   1242 H HA  . SER . . 156 ? 19.517 -14.812  5.379 1.00   0.98 0 A 1
ATOM   1243 H 1HB . SER . . 156 ? 19.411 -11.945  6.337 1.00   0.98 0 A 1
ATOM   1244 H 2HB . SER . . 156 ? 18.484 -12.585  5.009 1.00   0.98 0 A 1
ATOM   1245 H HG  . SER . . 156 ? 17.483 -12.508  7.151 1.00   0.98 0 A 1
ATOM   1246 N N   . TRP . . 157 ? 20.508 -13.559  3.365 1.00   0.85 0 A 1
ATOM   1247 C CA  . TRP . . 157 ? 21.303 -13.079  2.236 1.00   0.85 0 A 1
ATOM   1248 C C   . TRP . . 157 ? 20.580 -12.031  1.414 1.00   0.85 0 A 1
ATOM   1249 O O   . TRP . . 157 ? 19.390 -12.171  1.104 1.00   0.85 0 A 1
ATOM   1250 C CB  . TRP . . 157 ? 21.709 -14.226  1.323 1.00   0.85 0 A 1
ATOM   1251 C CG  . TRP . . 157 ? 22.685 -15.155  1.953 1.00   0.85 0 A 1
ATOM   1252 C CD1 . TRP . . 157 ? 22.409 -16.238  2.743 1.00   0.85 0 A 1
ATOM   1253 C CD2 . TRP . . 157 ? 24.130 -15.093  1.834 1.00   0.85 0 A 1
ATOM   1254 C CE2 . TRP . . 157 ? 24.646 -16.156  2.578 1.00   0.85 0 A 1
ATOM   1255 C CE3 . TRP . . 157 ? 25.014 -14.235  1.153 1.00   0.85 0 A 1
ATOM   1256 N NE1 . TRP . . 157 ? 23.574 -16.849  3.131 1.00   0.85 0 A 1
ATOM   1257 C CZ2 . TRP . . 157 ? 26.008 -16.386  2.667 1.00   0.85 0 A 1
ATOM   1258 C CZ3 . TRP . . 157 ? 26.373 -14.474  1.238 1.00   0.85 0 A 1
ATOM   1259 C CH2 . TRP . . 157 ? 26.855 -15.524  1.973 1.00   0.85 0 A 1
ATOM   1260 H H   . TRP . . 157 ? 19.576 -13.946  3.219 1.00   0.85 0 A 1
ATOM   1261 H HA  . TRP . . 157 ? 22.210 -12.623  2.628 1.00   0.85 0 A 1
ATOM   1262 H 1HB . TRP . . 157 ? 20.824 -14.795  1.029 1.00   0.85 0 A 1
ATOM   1263 H 2HB . TRP . . 157 ? 22.154 -13.821  0.415 1.00   0.85 0 A 1
ATOM   1264 H HD1 . TRP . . 157 ? 21.408 -16.568  3.024 1.00   0.85 0 A 1
ATOM   1265 H HE1 . TRP . . 157 ? 23.616 -17.677  3.715 1.00   0.85 0 A 1
ATOM   1266 H HE3 . TRP . . 157 ? 24.631 -13.398  0.565 1.00   0.85 0 A 1
ATOM   1267 H HZ2 . TRP . . 157 ? 26.420 -17.202  3.239 1.00   0.85 0 A 1
ATOM   1268 H HZ3 . TRP . . 157 ? 27.052 -13.806  0.706 1.00   0.85 0 A 1
ATOM   1269 H HH2 . TRP . . 157 ? 27.927 -15.682  2.018 1.00   0.85 0 A 1
ATOM   1270 N N   . TYR . . 158 ? 21.347 -11.029  0.998 1.00   0.81 0 A 1
ATOM   1271 C CA  . TYR . . 158 ? 20.887 -9.911  0.193 1.00   0.81 0 A 1
ATOM   1272 C C   . TYR . . 158 ? 21.641 -9.800 -1.128 1.00   0.81 0 A 1
ATOM   1273 O O   . TYR . . 158 ? 22.786 -10.239 -1.252 1.00   0.81 0 A 1
ATOM   1274 C CB  . TYR . . 158 ? 21.035 -8.610  0.996 1.00   0.81 0 A 1
ATOM   1275 C CG  . TYR . . 158 ? 20.156 -8.545  2.223 1.00   0.81 0 A 1
ATOM   1276 C CD1 . TYR . . 158 ? 20.540 -9.198  3.386 1.00   0.81 0 A 1
ATOM   1277 C CD2 . TYR . . 158 ? 18.980 -7.806  2.199 1.00   0.81 0 A 1
ATOM   1278 C CE1 . TYR . . 158 ? 19.736 -9.132  4.495 1.00   0.81 0 A 1
ATOM   1279 C CE2 . TYR . . 158 ? 18.186 -7.741  3.322 1.00   0.81 0 A 1
ATOM   1280 C CZ  . TYR . . 158 ? 18.566 -8.407  4.464 1.00   0.81 0 A 1
ATOM   1281 O OH  . TYR . . 158 ? 17.788 -8.358  5.591 1.00   0.81 0 A 1
ATOM   1282 H H   . TYR . . 158 ? 22.316 -11.019  1.306 1.00   0.81 0 A 1
ATOM   1283 H HA  . TYR . . 158 ? 19.841 -10.077 -0.033 1.00   0.81 0 A 1
ATOM   1284 H 1HB . TYR . . 158 ? 22.069 -8.499  1.314 1.00   0.81 0 A 1
ATOM   1285 H 2HB . TYR . . 158 ? 20.792 -7.761  0.355 1.00   0.81 0 A 1
ATOM   1286 H HD1 . TYR . . 158 ? 21.473 -9.773  3.416 1.00   0.81 0 A 1
ATOM   1287 H HD2 . TYR . . 158 ? 18.687 -7.281  1.292 1.00   0.81 0 A 1
ATOM   1288 H HE1 . TYR . . 158 ? 20.016 -9.645  5.401 1.00   0.81 0 A 1
ATOM   1289 H HE2 . TYR . . 158 ? 17.261 -7.167  3.305 1.00   0.81 0 A 1
ATOM   1290 H HH  . TYR . . 158 ? 18.157 -8.941  6.262 1.00   0.81 0 A 1
ATOM   1291 N N   . GLN . . 159 ? 20.998 -9.178 -2.104 1.00   0.83 0 A 1
ATOM   1292 C CA  . GLN . . 159 ? 21.580 -8.928 -3.422 1.00   0.83 0 A 1
ATOM   1293 C C   . GLN . . 159 ? 21.503 -7.464 -3.791 1.00   0.83 0 A 1
ATOM   1294 O O   . GLN . . 159 ? 20.483 -6.807 -3.563 1.00   0.83 0 A 1
ATOM   1295 C CB  . GLN . . 159 ? 20.849 -9.730 -4.490 1.00   0.83 0 A 1
ATOM   1296 C CG  . GLN . . 159 ? 21.371 -9.556 -5.898 1.00   0.83 0 A 1
ATOM   1297 C CD  . GLN . . 159 ? 20.599 -10.399 -6.892 1.00   0.83 0 A 1
ATOM   1298 N NE2 . GLN . . 159 ? 21.099 -10.542 -8.090 1.00   0.83 0 A 1
ATOM   1299 O OE1 . GLN . . 159 ? 19.537 -10.916 -6.569 1.00   0.83 0 A 1
ATOM   1300 H H   . GLN . . 159 ? 20.048 -8.869 -1.910 1.00   0.83 0 A 1
ATOM   1301 H HA  . GLN . . 159 ? 22.630 -9.217 -3.410 1.00   0.83 0 A 1
ATOM   1302 H 1HB . GLN . . 159 ? 20.945 -10.775 -4.256 1.00   0.83 0 A 1
ATOM   1303 H 2HB . GLN . . 159 ? 19.790 -9.483 -4.477 1.00   0.83 0 A 1
ATOM   1304 H 1HG . GLN . . 159 ? 21.270 -8.513 -6.199 1.00   0.83 0 A 1
ATOM   1305 H 2HG . GLN . . 159 ? 22.414 -9.852 -5.915 1.00   0.83 0 A 1
ATOM   1306 H 1HE2 . GLN . . 159 ? 20.610 -11.092 -8.768 1.00   0.83 0 A 1
ATOM   1307 H 2HE2 . GLN . . 159 ? 21.966 -10.106 -8.326 1.00   0.83 0 A 1
ATOM   1308 N N   . GLN . . 160 ? 22.577 -6.933 -4.358 1.00   0.90 0 A 1
ATOM   1309 C CA  . GLN . . 160 ? 22.542 -5.550 -4.782 1.00   0.90 0 A 1
ATOM   1310 C C   . GLN . . 160 ? 23.183 -5.330 -6.145 1.00   0.90 0 A 1
ATOM   1311 O O   . GLN . . 160 ? 24.346 -5.671 -6.386 1.00   0.90 0 A 1
ATOM   1312 C CB  . GLN . . 160 ? 23.275 -4.708 -3.740 1.00   0.90 0 A 1
ATOM   1313 C CG  . GLN . . 160 ? 23.226 -3.225 -3.923 1.00   0.90 0 A 1
ATOM   1314 C CD  . GLN . . 160 ? 23.944 -2.500 -2.782 1.00   0.90 0 A 1
ATOM   1315 N NE2 . GLN . . 160 ? 23.519 -1.281 -2.493 1.00   0.90 0 A 1
ATOM   1316 O OE1 . GLN . . 160 ? 24.871 -3.053 -2.164 1.00   0.90 0 A 1
ATOM   1317 H H   . GLN . . 160 ? 23.431 -7.478 -4.465 1.00   0.90 0 A 1
ATOM   1318 H HA  . GLN . . 160 ? 21.504 -5.226 -4.847 1.00   0.90 0 A 1
ATOM   1319 H 1HB . GLN . . 160 ? 22.906 -4.945 -2.745 1.00   0.90 0 A 1
ATOM   1320 H 2HB . GLN . . 160 ? 24.317 -4.973 -3.778 1.00   0.90 0 A 1
ATOM   1321 H 1HG . GLN . . 160 ? 23.705 -2.954 -4.863 1.00   0.90 0 A 1
ATOM   1322 H 2HG . GLN . . 160 ? 22.181 -2.906 -3.936 1.00   0.90 0 A 1
ATOM   1323 H 1HE2 . GLN . . 160 ? 23.964 -0.761 -1.723 1.00   0.90 0 A 1
ATOM   1324 H 2HE2 . GLN . . 160 ? 22.750 -0.880 -3.057 1.00   0.90 0 A 1
ATOM   1325 N N   . HIS . . 161 ? 22.416 -4.756 -7.054 1.00   0.98 0 A 1
ATOM   1326 C CA  . HIS . . 161 ? 22.968 -4.385 -8.337 1.00   0.98 0 A 1
ATOM   1327 C C   . HIS . . 161 ? 23.571 -2.996 -8.059 1.00   0.98 0 A 1
ATOM   1328 O O   . HIS . . 161 ? 22.976 -2.255 -7.279 1.00   0.98 0 A 1
ATOM   1329 C CB  . HIS . . 161 ? 21.899 -4.419 -9.437 1.00   0.98 0 A 1
ATOM   1330 C CG  . HIS . . 161 ? 21.386 -5.836 -9.750 1.00   0.98 0 A 1
ATOM   1331 C CD2 . HIS . . 161 ? 21.777 -6.748 -10.687 1.00   0.98 0 A 1
ATOM   1332 N ND1 . HIS . . 161 ? 20.356 -6.432 -9.046 1.00   0.98 0 A 1
ATOM   1333 C CE1 . HIS . . 161 ? 20.136 -7.651 -9.539 1.00   0.98 0 A 1
ATOM   1334 N NE2 . HIS . . 161 ? 20.979 -7.866 -10.534 1.00   0.98 0 A 1
ATOM   1335 H H   . HIS . . 161 ? 21.454 -4.536 -6.832 1.00   0.98 0 A 1
ATOM   1336 H HA  . HIS . . 161 ? 23.740 -5.091 -8.615 1.00   0.98 0 A 1
ATOM   1337 H 1HB . HIS . . 161 ? 21.049 -3.806 -9.136 1.00   0.98 0 A 1
ATOM   1338 H 2HB . HIS . . 161 ? 22.299 -3.992 -10.353 1.00   0.98 0 A 1
ATOM   1339 H HD2 . HIS . . 161 ? 22.572 -6.623 -11.423 1.00   0.98 0 A 1
ATOM   1340 H HE1 . HIS . . 161 ? 19.388 -8.356 -9.186 1.00   0.98 0 A 1
ATOM   1341 H HE2 . HIS . . 161 ? 21.035 -8.739 -11.103 1.00   0.98 0 A 1
ATOM   1342 N N   . PRO . . 166 ? 19.617 -2.597 -1.801 1.00   0.94 0 A 1
ATOM   1343 C CA  . PRO . . 166 ? 19.715 -4.035 -1.621 1.00   0.94 0 A 1
ATOM   1344 C C   . PRO . . 166 ? 18.351 -4.699 -1.492 1.00   0.94 0 A 1
ATOM   1345 O O   . PRO . . 166 ? 17.399 -4.090 -0.998 1.00   0.94 0 A 1
ATOM   1346 C CB  . PRO . . 166 ? 20.518 -4.146 -0.318 1.00   0.94 0 A 1
ATOM   1347 C CG  . PRO . . 166 ? 20.260 -2.837  0.408 1.00   0.94 0 A 1
ATOM   1348 C CD  . PRO . . 166 ? 20.128 -1.805 -0.664 1.00   0.94 0 A 1
ATOM   1349 H HA  . PRO . . 166 ? 20.274 -4.468 -2.466 1.00   0.94 0 A 1
ATOM   1350 H 1HB . PRO . . 166 ? 20.168 -5.021  0.255 1.00   0.94 0 A 1
ATOM   1351 H 2HB . PRO . . 166 ? 21.582 -4.315 -0.543 1.00   0.94 0 A 1
ATOM   1352 H 1HG . PRO . . 166 ? 19.362 -2.921  1.034 1.00   0.94 0 A 1
ATOM   1353 H 2HG . PRO . . 166 ? 21.084 -2.606  1.069 1.00   0.94 0 A 1
ATOM   1354 H 1HD . PRO . . 166 ? 19.423 -1.055 -0.320 1.00   0.94 0 A 1
ATOM   1355 H 2HD . PRO . . 166 ? 21.112 -1.374 -0.899 1.00   0.94 0 A 1
ATOM   1356 N N   . LYS . . 167 ? 18.273 -5.972 -1.878 1.00   0.89 0 A 1
ATOM   1357 C CA  . LYS . . 167 ? 17.046 -6.746 -1.704 1.00   0.89 0 A 1
ATOM   1358 C C   . LYS . . 167 ? 17.317 -8.076 -1.024 1.00   0.89 0 A 1
ATOM   1359 O O   . LYS . . 167 ? 18.394 -8.646 -1.157 1.00   0.89 0 A 1
ATOM   1360 C CB  . LYS . . 167 ? 16.362 -6.981 -3.054 1.00   0.89 0 A 1
ATOM   1361 C CG  . LYS . . 167 ? 17.154 -7.792 -4.073 1.00   0.89 0 A 1
ATOM   1362 C CD  . LYS . . 167 ? 16.374 -7.907 -5.384 1.00   0.89 0 A 1
ATOM   1363 C CE  . LYS . . 167 ? 17.116 -8.721 -6.427 1.00   0.89 0 A 1
ATOM   1364 N NZ  . LYS . . 167 ? 16.335 -8.844 -7.686 1.00   0.89 1 A 1
ATOM   1365 H H   . LYS . . 167 ? 19.078 -6.396 -2.336 1.00   0.89 0 A 1
ATOM   1366 H HA  . LYS . . 167 ? 16.367 -6.181 -1.065 1.00   0.89 0 A 1
ATOM   1367 H 1HB . LYS . . 167 ? 15.417 -7.501 -2.892 1.00   0.89 0 A 1
ATOM   1368 H 2HB . LYS . . 167 ? 16.130 -6.016 -3.509 1.00   0.89 0 A 1
ATOM   1369 H 1HG . LYS . . 167 ? 18.108 -7.305 -4.267 1.00   0.89 0 A 1
ATOM   1370 H 2HG . LYS . . 167 ? 17.347 -8.791 -3.676 1.00   0.89 0 A 1
ATOM   1371 H 1HD . LYS . . 167 ? 15.413 -8.385 -5.187 1.00   0.89 0 A 1
ATOM   1372 H 2HD . LYS . . 167 ? 16.192 -6.911 -5.784 1.00   0.89 0 A 1
ATOM   1373 H 1HE . LYS . . 167 ? 18.072 -8.242 -6.645 1.00   0.89 0 A 1
ATOM   1374 H 2HE . LYS . . 167 ? 17.303 -9.706 -6.039 1.00   0.89 0 A 1
ATOM   1375 H 1HZ . LYS . . 167 ? 16.861 -9.395 -8.349 1.00   0.89 0 A 1
ATOM   1376 H 2HZ . LYS . . 167 ? 15.455 -9.301 -7.493 1.00   0.89 0 A 1
ATOM   1377 H 3HZ . LYS . . 167 ? 16.163 -7.927 -8.068 1.00   0.89 0 A 1
ATOM   1378 N N   . LEU . . 168 ? 16.321 -8.586 -0.309 1.00   0.86 0 A 1
ATOM   1379 C CA  . LEU . . 168 ? 16.450 -9.864  0.394 1.00   0.86 0 A 1
ATOM   1380 C C   . LEU . . 168 ? 16.210 -11.058 -0.510 1.00   0.86 0 A 1
ATOM   1381 O O   . LEU . . 168 ? 15.154 -11.165 -1.137 1.00   0.86 0 A 1
ATOM   1382 C CB  . LEU . . 168 ? 15.449 -9.895  1.552 1.00   0.86 0 A 1
ATOM   1383 C CG  . LEU . . 168 ? 15.391 -11.169  2.402 1.00   0.86 0 A 1
ATOM   1384 C CD1 . LEU . . 168 ? 16.684 -11.382  3.132 1.00   0.86 0 A 1
ATOM   1385 C CD2 . LEU . . 168 ? 14.254 -11.015  3.378 1.00   0.86 0 A 1
ATOM   1386 H H   . LEU . . 168 ? 15.452 -8.075 -0.233 1.00   0.86 0 A 1
ATOM   1387 H HA  . LEU . . 168 ? 17.459 -9.942  0.796 1.00   0.86 0 A 1
ATOM   1388 H 1HB . LEU . . 168 ? 15.673 -9.068  2.224 1.00   0.86 0 A 1
ATOM   1389 H 2HB . LEU . . 168 ? 14.451 -9.736  1.144 1.00   0.86 0 A 1
ATOM   1390 H HG  . LEU . . 168 ? 15.227 -12.035  1.762 1.00   0.86 0 A 1
ATOM   1391 H 1HD1 . LEU . . 168 ? 16.604 -12.285  3.723 1.00   0.86 0 A 1
ATOM   1392 H 2HD1 . LEU . . 168 ? 17.491 -11.481  2.426 1.00   0.86 0 A 1
ATOM   1393 H 3HD1 . LEU . . 168 ? 16.871 -10.542  3.780 1.00   0.86 0 A 1
ATOM   1394 H 1HD2 . LEU . . 168 ? 14.183 -11.888  3.991 1.00   0.86 0 A 1
ATOM   1395 H 2HD2 . LEU . . 168 ? 14.444 -10.140  4.003 1.00   0.86 0 A 1
ATOM   1396 H 3HD2 . LEU . . 168 ? 13.319 -10.873  2.834 1.00   0.86 0 A 1
ATOM   1397 N N   . MET . . 169 ? 17.203 -11.944 -0.591 1.00   0.86 0 A 1
ATOM   1398 C CA  . MET . . 169 ? 17.087 -13.129 -1.423 1.00   0.86 0 A 1
ATOM   1399 C C   . MET . . 169 ? 16.723 -14.342 -0.596 1.00   0.86 0 A 1
ATOM   1400 O O   . MET . . 169 ? 15.920 -15.175 -1.012 1.00   0.86 0 A 1
ATOM   1401 C CB  . MET . . 169 ? 18.392 -13.375 -2.142 1.00   0.86 0 A 1
ATOM   1402 C CG  . MET . . 169 ? 18.724 -12.263 -3.062 1.00   0.86 0 A 1
ATOM   1403 S SD  . MET . . 169 ? 17.440 -11.992 -4.250 1.00   0.86 0 A 1
ATOM   1404 C CE  . MET . . 169 ? 17.739 -13.375 -5.284 1.00   0.86 0 A 1
ATOM   1405 H H   . MET . . 169 ? 18.049 -11.799 -0.047 1.00   0.86 0 A 1
ATOM   1406 H HA  . MET . . 169 ? 16.305 -12.963 -2.156 1.00   0.86 0 A 1
ATOM   1407 H 1HB . MET . . 169 ? 19.202 -13.477 -1.415 1.00   0.86 0 A 1
ATOM   1408 H 2HB . MET . . 169 ? 18.332 -14.303 -2.716 1.00   0.86 0 A 1
ATOM   1409 H 1HG . MET . . 169 ? 18.883 -11.342 -2.495 1.00   0.86 0 A 1
ATOM   1410 H 2HG . MET . . 169 ? 19.638 -12.508 -3.594 1.00   0.86 0 A 1
ATOM   1411 H 1HE . MET . . 169 ? 17.021 -13.389 -6.101 1.00   0.86 0 A 1
ATOM   1412 H 2HE . MET . . 169 ? 18.744 -13.296 -5.689 1.00   0.86 0 A 1
ATOM   1413 H 3HE . MET . . 169 ? 17.659 -14.286 -4.701 1.00   0.86 0 A 1
ATOM   1414 N N   . ILE . . 170 ? 17.352 -14.485  0.564 1.00   0.88 0 A 1
ATOM   1415 C CA  . ILE . . 170 ? 16.999 -15.623  1.400 1.00   0.88 0 A 1
ATOM   1416 C C   . ILE . . 170 ? 16.910 -15.204  2.857 1.00   0.88 0 A 1
ATOM   1417 O O   . ILE . . 170 ? 17.850 -14.614  3.398 1.00   0.88 0 A 1
ATOM   1418 C CB  . ILE . . 170 ? 17.981 -16.800  1.295 1.00   0.88 0 A 1
ATOM   1419 C CG1 . ILE . . 170 ? 18.217 -17.239 -0.128 1.00   0.88 0 A 1
ATOM   1420 C CG2 . ILE . . 170 ? 17.371 -17.970  1.990 1.00   0.88 0 A 1
ATOM   1421 C CD1 . ILE . . 170 ? 19.258 -18.288 -0.193 1.00   0.88 0 A 1
ATOM   1422 H H   . ILE . . 170 ? 18.031 -13.786  0.864 1.00   0.88 0 A 1
ATOM   1423 H HA  . ILE . . 170 ? 16.016 -15.986  1.105 1.00   0.88 0 A 1
ATOM   1424 H HB  . ILE . . 170 ? 18.936 -16.549  1.750 1.00   0.88 0 A 1
ATOM   1425 H 1HG1 . ILE . . 170 ? 17.298 -17.618 -0.561 1.00   0.88 0 A 1
ATOM   1426 H 2HG1 . ILE . . 170 ? 18.569 -16.401 -0.720 1.00   0.88 0 A 1
ATOM   1427 H 1HG2 . ILE . . 170 ? 18.036 -18.792  1.893 1.00   0.88 0 A 1
ATOM   1428 H 2HG2 . ILE . . 170 ? 17.196 -17.754  3.040 1.00   0.88 0 A 1
ATOM   1429 H 3HG2 . ILE . . 170 ? 16.428 -18.219  1.509 1.00   0.88 0 A 1
ATOM   1430 H 1HD1 . ILE . . 170 ? 19.418 -18.568 -1.220 1.00   0.88 0 A 1
ATOM   1431 H 2HD1 . ILE . . 170 ? 20.184 -17.917  0.233 1.00   0.88 0 A 1
ATOM   1432 H 3HD1 . ILE . . 170 ? 18.929 -19.154  0.378 1.00   0.88 0 A 1
ATOM   1433 N N   . TYR . . 171 ? 15.806 -15.516  3.504 1.00   0.93 0 A 1
ATOM   1434 C CA  . TYR . . 171 ? 15.653 -15.248  4.916 1.00   0.93 0 A 1
ATOM   1435 C C   . TYR . . 171 ? 16.058 -16.426  5.767 1.00   0.93 0 A 1
ATOM   1436 O O   . TYR . . 171 ? 15.610 -17.562  5.560 1.00   0.93 0 A 1
ATOM   1437 C CB  . TYR . . 171 ? 14.242 -14.847  5.265 1.00   0.93 0 A 1
ATOM   1438 C CG  . TYR . . 171 ? 14.029 -14.781  6.739 1.00   0.93 0 A 1
ATOM   1439 C CD1 . TYR . . 171 ? 14.616 -13.787  7.491 1.00   0.93 0 A 1
ATOM   1440 C CD2 . TYR . . 171 ? 13.242 -15.743  7.348 1.00   0.93 0 A 1
ATOM   1441 C CE1 . TYR . . 171 ? 14.419 -13.753  8.852 1.00   0.93 0 A 1
ATOM   1442 C CE2 . TYR . . 171 ? 13.045 -15.711  8.705 1.00   0.93 0 A 1
ATOM   1443 C CZ  . TYR . . 171 ? 13.629 -14.724  9.456 1.00   0.93 0 A 1
ATOM   1444 O OH  . TYR . . 171 ? 13.429 -14.695 10.808 1.00   0.93 0 A 1
ATOM   1445 H H   . TYR . . 171 ? 15.065 -15.998  3.016 1.00   0.93 0 A 1
ATOM   1446 H HA  . TYR . . 171 ? 16.308 -14.420  5.178 1.00   0.93 0 A 1
ATOM   1447 H 1HB . TYR . . 171 ? 14.007 -13.894  4.839 1.00   0.93 0 A 1
ATOM   1448 H 2HB . TYR . . 171 ? 13.566 -15.570  4.856 1.00   0.93 0 A 1
ATOM   1449 H HD1 . TYR . . 171 ? 15.236 -13.035  7.008 1.00   0.93 0 A 1
ATOM   1450 H HD2 . TYR . . 171 ? 12.781 -16.529  6.751 1.00   0.93 0 A 1
ATOM   1451 H HE1 . TYR . . 171 ? 14.881 -12.968  9.452 1.00   0.93 0 A 1
ATOM   1452 H HE2 . TYR . . 171 ? 12.429 -16.468  9.187 1.00   0.93 0 A 1
ATOM   1453 H HH  . TYR . . 171 ? 13.583 -13.785 11.128 1.00   0.93 0 A 1
ATOM   1454 N N   . ASP . . 172 ? 16.927 -16.161  6.720 1.00   0.98 0 A 1
ATOM   1455 C CA  . ASP . . 172 ? 17.381 -17.191  7.633 1.00   0.98 0 A 1
ATOM   1456 C C   . ASP . . 172 ? 17.879 -18.439  6.907 1.00   0.98 0 A 1
ATOM   1457 O O   . ASP . . 172 ? 17.360 -19.537  7.119 1.00   0.98 0 A 1
ATOM   1458 C CB  . ASP . . 172 ? 16.330 -17.595  8.644 1.00   0.98 0 A 1
ATOM   1459 C CG  . ASP . . 172 ? 17.007 -18.312  9.822 1.00   0.98 0 A 1
ATOM   1460 O OD1 . ASP . . 172 ? 18.197 -18.051 10.063 1.00   0.98 0 A 1
ATOM   1461 O OD2 . ASP . . 172 ? 16.359 -19.101 10.474 1.00   0.98 -1 A 1
ATOM   1462 H H   . ASP . . 172 ? 17.280 -15.208  6.813 1.00   0.98 0 A 1
ATOM   1463 H HA  . ASP . . 172 ? 18.204 -16.784  8.207 1.00   0.98 0 A 1
ATOM   1464 H 1HB . ASP . . 172 ? 15.820 -16.714  9.014 1.00   0.98 0 A 1
ATOM   1465 H 2HB . ASP . . 172 ? 15.590 -18.252  8.181 1.00   0.98 0 A 1
ATOM   1466 N N   . VAL . . 180 ? 11.503 -14.494 -5.405 1.00   0.94 0 A 1
ATOM   1467 C CA  . VAL . . 180 ? 12.865 -14.992 -5.551 1.00   0.94 0 A 1
ATOM   1468 C C   . VAL . . 180 ? 12.859 -16.369 -6.183 1.00   0.94 0 A 1
ATOM   1469 O O   . VAL . . 180 ? 12.129 -17.263 -5.759 1.00   0.94 0 A 1
ATOM   1470 C CB  . VAL . . 180 ? 13.604 -15.023 -4.204 1.00   0.94 0 A 1
ATOM   1471 C CG1 . VAL . . 180 ? 14.982 -15.647 -4.369 1.00   0.94 0 A 1
ATOM   1472 C CG2 . VAL . . 180 ? 13.713 -13.601 -3.681 1.00   0.94 0 A 1
ATOM   1473 H H   . VAL . . 180 ? 11.013 -14.659 -4.523 1.00   0.94 0 A 1
ATOM   1474 H HA  . VAL . . 180 ? 13.411 -14.315 -6.208 1.00   0.94 0 A 1
ATOM   1475 H HB  . VAL . . 180 ? 13.042 -15.627 -3.491 1.00   0.94 0 A 1
ATOM   1476 H 1HG1 . VAL . . 180 ? 15.499 -15.658 -3.414 1.00   0.94 0 A 1
ATOM   1477 H 2HG1 . VAL . . 180 ? 14.882 -16.668 -4.730 1.00   0.94 0 A 1
ATOM   1478 H 3HG1 . VAL . . 180 ? 15.542 -15.073 -5.079 1.00   0.94 0 A 1
ATOM   1479 H 1HG2 . VAL . . 180 ? 14.217 -13.596 -2.730 1.00   0.94 0 A 1
ATOM   1480 H 2HG2 . VAL . . 180 ? 14.274 -12.993 -4.387 1.00   0.94 0 A 1
ATOM   1481 H 3HG2 . VAL . . 180 ? 12.710 -13.185 -3.557 1.00   0.94 0 A 1
ATOM   1482 N N   . SER . . 181 ? 13.666 -16.528 -7.219 1.00   0.82 0 A 1
ATOM   1483 C CA  . SER . . 181 ? 13.765 -17.787 -7.938 1.00   0.82 0 A 1
ATOM   1484 C C   . SER . . 181 ? 14.226 -18.945 -7.082 1.00   0.82 0 A 1
ATOM   1485 O O   . SER . . 181 ? 15.088 -18.798 -6.213 1.00   0.82 0 A 1
ATOM   1486 C CB  . SER . . 181 ? 14.701 -17.689 -9.110 1.00   0.82 0 A 1
ATOM   1487 O OG  . SER . . 181 ? 14.876 -18.971 -9.694 1.00   0.82 0 A 1
ATOM   1488 H H   . SER . . 181 ? 14.222 -15.740 -7.518 1.00   0.82 0 A 1
ATOM   1489 H HA  . SER . . 181 ? 12.769 -18.029 -8.316 1.00   0.82 0 A 1
ATOM   1490 H 1HB . SER . . 181 ? 14.299 -16.997 -9.848 1.00   0.82 0 A 1
ATOM   1491 H 2HB . SER . . 181 ? 15.654 -17.296 -8.778 1.00   0.82 0 A 1
ATOM   1492 H HG  . SER . . 181 ? 14.043 -19.168 -10.143 1.00   0.82 0 A 1
ATOM   1493 N N   . ASN . . 182 ? 13.705 -20.122 -7.409 1.00   0.73 0 A 1
ATOM   1494 C CA  . ASN . . 182 ? 14.051 -21.370 -6.746 1.00   0.73 0 A 1
ATOM   1495 C C   . ASN . . 182 ? 15.553 -21.675 -6.816 1.00   0.73 0 A 1
ATOM   1496 O O   . ASN . . 182 ? 16.070 -22.441 -5.995 1.00   0.73 0 A 1
ATOM   1497 C CB  . ASN . . 182 ? 13.270 -22.523 -7.355 1.00   0.73 0 A 1
ATOM   1498 C CG  . ASN . . 182 ? 11.806 -22.533 -6.973 1.00   0.73 0 A 1
ATOM   1499 N ND2 . ASN . . 182 ? 11.021 -23.254 -7.734 1.00   0.73 0 A 1
ATOM   1500 O OD1 . ASN . . 182 ? 11.382 -21.894 -6.004 1.00   0.73 0 A 1
ATOM   1501 H H   . ASN . . 182 ? 13.010 -20.146 -8.140 1.00   0.73 0 A 1
ATOM   1502 H HA  . ASN . . 182 ? 13.782 -21.277 -5.694 1.00   0.73 0 A 1
ATOM   1503 H 1HB . ASN . . 182 ? 13.347 -22.473 -8.442 1.00   0.73 0 A 1
ATOM   1504 H 2HB . ASN . . 182 ? 13.720 -23.464 -7.042 1.00   0.73 0 A 1
ATOM   1505 H 1HD2 . ASN . . 182 ? 10.041 -23.302 -7.539 1.00   0.73 0 A 1
ATOM   1506 H 2HD2 . ASN . . 182 ? 11.401 -23.755 -8.512 1.00   0.73 0 A 1
ATOM   1507 N N   . ARG . . 183 ? 16.269 -21.084 -7.790 1.00   0.68 0 A 1
ATOM   1508 C CA  . ARG . . 183 ? 17.711 -21.319 -7.886 1.00   0.68 0 A 1
ATOM   1509 C C   . ARG . . 183 ? 18.503 -20.812 -6.667 1.00   0.68 0 A 1
ATOM   1510 O O   . ARG . . 183 ? 19.654 -21.208 -6.479 1.00   0.68 0 A 1
ATOM   1511 C CB  . ARG . . 183 ? 18.322 -20.737 -9.164 1.00   0.68 0 A 1
ATOM   1512 C CG  . ARG . . 183 ? 18.344 -19.252 -9.347 1.00   0.68 0 A 1
ATOM   1513 C CD  . ARG . . 183 ? 18.911 -18.897 -10.715 1.00   0.68 0 A 1
ATOM   1514 N NE  . ARG . . 183 ? 18.899 -17.463 -10.981 1.00   0.68 0 A 1
ATOM   1515 C CZ  . ARG . . 183 ? 17.852 -16.790 -11.487 1.00   0.68 0 A 1
ATOM   1516 N NH1 . ARG . . 183 ? 16.739 -17.411 -11.810 1.00   0.68 1 A 1
ATOM   1517 N NH2 . ARG . . 183 ? 17.970 -15.501 -11.662 1.00   0.68 0 A 1
ATOM   1518 H H   . ARG . . 183 ? 15.811 -20.447 -8.446 1.00   0.68 0 A 1
ATOM   1519 H HA  . ARG . . 183 ? 17.861 -22.397 -7.947 1.00   0.68 0 A 1
ATOM   1520 H 1HB . ARG . . 183 ? 19.360 -21.002 -9.174 1.00   0.68 0 A 1
ATOM   1521 H 2HB . ARG . . 183 ? 17.859 -21.188 -10.040 1.00   0.68 0 A 1
ATOM   1522 H 1HG . ARG . . 183 ? 17.359 -18.849 -9.250 1.00   0.68 0 A 1
ATOM   1523 H 2HG . ARG . . 183 ? 18.995 -18.816 -8.595 1.00   0.68 0 A 1
ATOM   1524 H 1HD . ARG . . 183 ? 19.948 -19.235 -10.767 1.00   0.68 0 A 1
ATOM   1525 H 2HD . ARG . . 183 ? 18.338 -19.394 -11.495 1.00   0.68 0 A 1
ATOM   1526 H HE  . ARG . . 183 ? 19.754 -16.902 -10.803 1.00   0.68 0 A 1
ATOM   1527 H 1HH1 . ARG . . 183 ? 16.675 -18.415 -11.691 1.00   0.68 0 A 1
ATOM   1528 H 2HH1 . ARG . . 183 ? 15.966 -16.888 -12.196 1.00   0.68 0 A 1
ATOM   1529 H 1HH2 . ARG . . 183 ? 18.859 -15.059 -11.396 1.00   0.68 0 A 1
ATOM   1530 H 2HH2 . ARG . . 183 ? 17.211 -14.942 -12.063 1.00   0.68 0 A 1
ATOM   1531 N N   . PHE . . 184 ? 17.929 -19.918 -5.851 1.00   0.67 0 A 1
ATOM   1532 C CA  . PHE . . 184 ? 18.660 -19.386 -4.695 1.00   0.67 0 A 1
ATOM   1533 C C   . PHE . . 184 ? 18.365 -20.165 -3.410 1.00   0.67 0 A 1
ATOM   1534 O O   . PHE . . 184 ? 17.236 -20.176 -2.919 1.00   0.67 0 A 1
ATOM   1535 C CB  . PHE . . 184 ? 18.300 -17.926 -4.477 1.00   0.67 0 A 1
ATOM   1536 C CG  . PHE . . 184 ? 18.771 -17.019 -5.566 1.00   0.67 0 A 1
ATOM   1537 C CD1 . PHE . . 184 ? 18.004 -16.842 -6.696 1.00   0.67 0 A 1
ATOM   1538 C CD2 . PHE . . 184 ? 19.970 -16.344 -5.473 1.00   0.67 0 A 1
ATOM   1539 C CE1 . PHE . . 184 ? 18.430 -16.019 -7.715 1.00   0.67 0 A 1
ATOM   1540 C CE2 . PHE . . 184 ? 20.401 -15.521 -6.494 1.00   0.67 0 A 1
ATOM   1541 C CZ  . PHE . . 184 ? 19.632 -15.362 -7.616 1.00   0.67 0 A 1
ATOM   1542 H H   . PHE . . 184 ? 16.969 -19.609 -6.020 1.00   0.67 0 A 1
ATOM   1543 H HA  . PHE . . 184 ? 19.729 -19.456 -4.898 1.00   0.67 0 A 1
ATOM   1544 H 1HB . PHE . . 184 ? 17.215 -17.832 -4.400 1.00   0.67 0 A 1
ATOM   1545 H 2HB . PHE . . 184 ? 18.727 -17.582 -3.535 1.00   0.67 0 A 1
ATOM   1546 H HD1 . PHE . . 184 ? 17.052 -17.368 -6.774 1.00   0.67 0 A 1
ATOM   1547 H HD2 . PHE . . 184 ? 20.582 -16.470 -4.592 1.00   0.67 0 A 1
ATOM   1548 H HE1 . PHE . . 184 ? 17.818 -15.890 -8.603 1.00   0.67 0 A 1
ATOM   1549 H HE2 . PHE . . 184 ? 21.349 -15.001 -6.417 1.00   0.67 0 A 1
ATOM   1550 H HZ  . PHE . . 184 ? 19.973 -14.714 -8.426 1.00   0.67 0 A 1
ATOM   1551 N N   . SER . . 185 ? 19.394 -20.785 -2.840 1.00   0.71 0 A 1
ATOM   1552 C CA  . SER . . 185 ? 19.245 -21.626 -1.648 1.00   0.71 0 A 1
ATOM   1553 C C   . SER . . 185 ? 20.440 -21.474 -0.721 1.00   0.71 0 A 1
ATOM   1554 O O   . SER . . 185 ? 21.347 -20.700 -1.009 1.00   0.71 0 A 1
ATOM   1555 C CB  . SER . . 185 ? 19.087 -23.074 -2.064 1.00   0.71 0 A 1
ATOM   1556 O OG  . SER . . 185 ? 20.263 -23.569 -2.643 1.00   0.71 0 A 1
ATOM   1557 H H   . SER . . 185 ? 20.305 -20.727 -3.295 1.00   0.71 0 A 1
ATOM   1558 H HA  . SER . . 185 ? 18.352 -21.312 -1.105 1.00   0.71 0 A 1
ATOM   1559 H 1HB . SER . . 185 ? 18.818 -23.680 -1.201 1.00   0.71 0 A 1
ATOM   1560 H 2HB . SER . . 185 ? 18.269 -23.149 -2.782 1.00   0.71 0 A 1
ATOM   1561 H HG  . SER . . 185 ? 20.506 -22.939 -3.338 1.00   0.71 0 A 1
ATOM   1562 N N   . GLY . . 186 ? 20.454 -22.172  0.406 1.00   0.78 0 A 1
ATOM   1563 C CA  . GLY . . 186 ? 21.595 -22.001  1.292 1.00   0.78 0 A 1
ATOM   1564 C C   . GLY . . 186 ? 21.643 -22.970  2.462 1.00   0.78 0 A 1
ATOM   1565 O O   . GLY . . 186 ? 20.796 -23.857  2.613 1.00   0.78 0 A 1
ATOM   1566 H H   . GLY . . 186 ? 19.701 -22.799  0.647 1.00   0.78 0 A 1
ATOM   1567 H 1HA . GLY . . 186 ? 22.515 -22.095  0.714 1.00   0.78 0 A 1
ATOM   1568 H 2HA . GLY . . 186 ? 21.582 -20.983  1.682 1.00   0.78 0 A 1
ATOM   1569 N N   . SER . . 187 ? 22.682 -22.790  3.270 1.00   0.87 0 A 1
ATOM   1570 C CA  . SER . . 187 ? 22.968 -23.647  4.416 1.00   0.87 0 A 1
ATOM   1571 C C   . SER . . 187 ? 23.827 -22.925  5.456 1.00   0.87 0 A 1
ATOM   1572 O O   . SER . . 187 ? 24.260 -21.791  5.231 1.00   0.87 0 A 1
ATOM   1573 C CB  . SER . . 187 ? 23.649 -24.905  3.945 1.00   0.87 0 A 1
ATOM   1574 O OG  . SER . . 187 ? 24.926 -24.637  3.459 1.00   0.87 0 A 1
ATOM   1575 H H   . SER . . 187 ? 23.302 -22.011  3.049 1.00   0.87 0 A 1
ATOM   1576 H HA  . SER . . 187 ? 22.024 -23.926  4.884 1.00   0.87 0 A 1
ATOM   1577 H 1HB . SER . . 187 ? 23.714 -25.612  4.771 1.00   0.87 0 A 1
ATOM   1578 H 2HB . SER . . 187 ? 23.051 -25.374  3.164 1.00   0.87 0 A 1
ATOM   1579 H HG  . SER . . 187 ? 25.386 -24.190  4.175 1.00   0.87 0 A 1
ATOM   1580 N N   . LYS . . 188 ? 24.036 -23.554  6.615 1.00   0.96 0 A 1
ATOM   1581 C CA  . LYS . . 188 ? 24.866 -22.939  7.654 1.00   0.96 0 A 1
ATOM   1582 C C   . LYS . . 188 ? 25.587 -23.982  8.526 1.00   0.96 0 A 1
ATOM   1583 O O   . LYS . . 188 ? 25.058 -25.073  8.747 1.00   0.96 0 A 1
ATOM   1584 C CB  . LYS . . 188 ? 23.981 -22.055  8.536 1.00   0.96 0 A 1
ATOM   1585 C CG  . LYS . . 188 ? 22.897 -22.873  9.348 1.00   0.96 0 A 1
ATOM   1586 C CD  . LYS . . 188 ? 22.025 -22.008 10.333 1.00   0.96 0 A 1
ATOM   1587 C CE  . LYS . . 188 ? 21.120 -22.914 11.189 1.00   0.96 0 A 1
ATOM   1588 N NZ  . LYS . . 188 ? 20.333 -22.160 12.239 1.00   0.96 1 A 1
ATOM   1589 H H   . LYS . . 188 ? 23.640 -24.471  6.769 1.00   0.96 0 A 1
ATOM   1590 H HA  . LYS . . 188 ? 25.630 -22.327  7.178 1.00   0.96 0 A 1
ATOM   1591 H 1HB . LYS . . 188 ? 24.598 -21.446  9.182 1.00   0.96 0 A 1
ATOM   1592 H 2HB . LYS . . 188 ? 23.460 -21.368  7.895 1.00   0.96 0 A 1
ATOM   1593 H 1HG . LYS . . 188 ? 22.223 -23.347  8.636 1.00   0.96 0 A 1
ATOM   1594 H 2HG . LYS . . 188 ? 23.390 -23.664  9.916 1.00   0.96 0 A 1
ATOM   1595 H 1HD . LYS . . 188 ? 22.643 -21.415 10.994 1.00   0.96 0 A 1
ATOM   1596 H 2HD . LYS . . 188 ? 21.388 -21.333  9.778 1.00   0.96 0 A 1
ATOM   1597 H 1HE . LYS . . 188 ? 20.420 -23.411 10.523 1.00   0.96 0 A 1
ATOM   1598 H 2HE . LYS . . 188 ? 21.732 -23.668 11.686 1.00   0.96 0 A 1
ATOM   1599 H 1HZ . LYS . . 188 ? 19.755 -22.809 12.743 1.00   0.96 0 A 1
ATOM   1600 H 2HZ . LYS . . 188 ? 20.952 -21.685 12.937 1.00   0.96 0 A 1
ATOM   1601 H 3HZ . LYS . . 188 ? 19.750 -21.465 11.798 1.00   0.96 0 A 1
ATOM   1602 N N   . THR . . 192 ? 30.142 -20.103  9.894 1.00   0.92 0 A 1
ATOM   1603 C CA  . THR . . 192 ? 29.980 -19.852  8.455 1.00   0.92 0 A 1
ATOM   1604 C C   . THR . . 192 ? 28.574 -20.094  7.873 1.00   0.92 0 A 1
ATOM   1605 O O   . THR . . 192 ? 27.897 -21.085  8.164 1.00   0.92 0 A 1
ATOM   1606 C CB  . THR . . 192 ? 30.990 -20.699  7.631 1.00   0.92 0 A 1
ATOM   1607 C CG2 . THR . . 192 ? 30.817 -20.473  6.106 1.00   0.92 0 A 1
ATOM   1608 O OG1 . THR . . 192 ? 32.339 -20.336  8.001 1.00   0.92 0 A 1
ATOM   1609 H H   . THR . . 192 ? 29.907 -21.034 10.232 1.00   0.92 0 A 1
ATOM   1610 H HA  . THR . . 192 ? 30.219 -18.812  8.290 1.00   0.92 0 A 1
ATOM   1611 H HB  . THR . . 192 ? 30.836 -21.752  7.861 1.00   0.92 0 A 1
ATOM   1612 H HG1 . THR . . 192 ? 32.536 -19.481  7.639 1.00   0.92 0 A 1
ATOM   1613 H 1HG2 . THR . . 192 ? 31.545 -21.076  5.569 1.00   0.92 0 A 1
ATOM   1614 H 2HG2 . THR . . 192 ? 29.821 -20.766  5.791 1.00   0.92 0 A 1
ATOM   1615 H 3HG2 . THR . . 192 ? 30.978 -19.419  5.872 1.00   0.92 0 A 1
ATOM   1616 N N   . ALA . . 193 ? 28.144 -19.175  7.011 1.00   0.83 0 A 1
ATOM   1617 C CA  . ALA . . 193 ? 26.893 -19.324  6.273 1.00   0.83 0 A 1
ATOM   1618 C C   . ALA . . 193 ? 27.174 -19.401  4.780 1.00   0.83 0 A 1
ATOM   1619 O O   . ALA . . 193 ? 28.136 -18.798  4.293 1.00   0.83 0 A 1
ATOM   1620 C CB  . ALA . . 193 ? 25.967 -18.180  6.554 1.00   0.83 0 A 1
ATOM   1621 H H   . ALA . . 193 ? 28.731 -18.360  6.849 1.00   0.83 0 A 1
ATOM   1622 H HA  . ALA . . 193 ? 26.416 -20.251  6.577 1.00   0.83 0 A 1
ATOM   1623 H 1HB . ALA . . 193 ? 25.037 -18.324  6.000 1.00   0.83 0 A 1
ATOM   1624 H 2HB . ALA . . 193 ? 25.759 -18.154  7.617 1.00   0.83 0 A 1
ATOM   1625 H 3HB . ALA . . 193 ? 26.434 -17.245  6.245 1.00   0.83 0 A 1
ATOM   1626 N N   . SER . . 194 ? 26.315 -20.097  4.033 1.00   0.75 0 A 1
ATOM   1627 C CA  . SER . . 194 ? 26.492 -20.145  2.581 1.00   0.75 0 A 1
ATOM   1628 C C   . SER . . 194 ? 25.214 -19.943  1.763 1.00   0.75 0 A 1
ATOM   1629 O O   . SER . . 194 ? 24.122 -20.394  2.129 1.00   0.75 0 A 1
ATOM   1630 C CB  . SER . . 194 ? 27.123 -21.465  2.179 1.00   0.75 0 A 1
ATOM   1631 O OG  . SER . . 194 ? 28.421 -21.618  2.740 1.00   0.75 0 A 1
ATOM   1632 H H   . SER . . 194 ? 25.543 -20.603  4.469 1.00   0.75 0 A 1
ATOM   1633 H HA  . SER . . 194 ? 27.173 -19.349  2.302 1.00   0.75 0 A 1
ATOM   1634 H 1HB . SER . . 194 ? 26.482 -22.280  2.516 1.00   0.75 0 A 1
ATOM   1635 H 2HB . SER . . 194 ? 27.181 -21.522  1.097 1.00   0.75 0 A 1
ATOM   1636 H HG  . SER . . 194 ? 29.019 -21.103  2.195 1.00   0.75 0 A 1
ATOM   1637 N N   . LEU . . 195 ? 25.409 -19.306  0.612 1.00   0.68 0 A 1
ATOM   1638 C CA  . LEU . . 195 ? 24.421 -19.063 -0.436 1.00   0.68 0 A 1
ATOM   1639 C C   . LEU . . 195 ? 24.785 -19.797 -1.707 1.00   0.68 0 A 1
ATOM   1640 O O   . LEU . . 195 ? 25.906 -19.678 -2.201 1.00   0.68 0 A 1
ATOM   1641 C CB  . LEU . . 195 ? 24.356 -17.564 -0.737 1.00   0.68 0 A 1
ATOM   1642 C CG  . LEU . . 195 ? 23.594 -17.098 -1.998 1.00   0.68 0 A 1
ATOM   1643 C CD1 . LEU . . 195 ? 22.131 -17.361 -1.859 1.00   0.68 0 A 1
ATOM   1644 C CD2 . LEU . . 195 ? 23.865 -15.614 -2.214 1.00   0.68 0 A 1
ATOM   1645 H H   . LEU . . 195 ? 26.347 -18.954  0.439 1.00   0.68 0 A 1
ATOM   1646 H HA  . LEU . . 195 ? 23.448 -19.413 -0.094 1.00   0.68 0 A 1
ATOM   1647 H 1HB . LEU . . 195 ? 23.837 -17.122  0.075 1.00   0.68 0 A 1
ATOM   1648 H 2HB . LEU . . 195 ? 25.364 -17.160 -0.763 1.00   0.68 0 A 1
ATOM   1649 H HG  . LEU . . 195 ? 23.956 -17.660 -2.862 1.00   0.68 0 A 1
ATOM   1650 H 1HD1 . LEU . . 195 ? 21.619 -17.041 -2.748 1.00   0.68 0 A 1
ATOM   1651 H 2HD1 . LEU . . 195 ? 21.964 -18.419 -1.712 1.00   0.68 0 A 1
ATOM   1652 H 3HD1 . LEU . . 195 ? 21.758 -16.806 -1.004 1.00   0.68 0 A 1
ATOM   1653 H 1HD2 . LEU . . 195 ? 23.349 -15.286 -3.113 1.00   0.68 0 A 1
ATOM   1654 H 2HD2 . LEU . . 195 ? 23.504 -15.047 -1.359 1.00   0.68 0 A 1
ATOM   1655 H 3HD2 . LEU . . 195 ? 24.935 -15.450 -2.325 1.00   0.68 0 A 1
ATOM   1656 N N   . THR . . 196 ? 23.849 -20.549 -2.247 1.00   0.64 0 A 1
ATOM   1657 C CA  . THR . . 196 ? 24.083 -21.263 -3.486 1.00   0.64 0 A 1
ATOM   1658 C C   . THR . . 196 ? 23.112 -20.824 -4.564 1.00   0.64 0 A 1
ATOM   1659 O O   . THR . . 196 ? 21.901 -20.727 -4.337 1.00   0.64 0 A 1
ATOM   1660 C CB  . THR . . 196 ? 24.028 -22.797 -3.297 1.00   0.64 0 A 1
ATOM   1661 C CG2 . THR . . 196 ? 24.234 -23.507 -4.649 1.00   0.64 0 A 1
ATOM   1662 O OG1 . THR . . 196 ? 25.070 -23.209 -2.382 1.00   0.64 0 A 1
ATOM   1663 H H   . THR . . 196 ? 22.946 -20.612 -1.789 1.00   0.64 0 A 1
ATOM   1664 H HA  . THR . . 196 ? 25.080 -21.022 -3.833 1.00   0.64 0 A 1
ATOM   1665 H HB  . THR . . 196 ? 23.058 -23.074 -2.878 1.00   0.64 0 A 1
ATOM   1666 H HG1 . THR . . 196 ? 25.911 -23.173 -2.823 1.00   0.64 0 A 1
ATOM   1667 H 1HG2 . THR . . 196 ? 24.199 -24.584 -4.502 1.00   0.64 0 A 1
ATOM   1668 H 2HG2 . THR . . 196 ? 23.449 -23.217 -5.346 1.00   0.64 0 A 1
ATOM   1669 H 3HG2 . THR . . 196 ? 25.209 -23.228 -5.063 1.00   0.64 0 A 1
ATOM   1670 N N   . ILE . . 197 ? 23.654 -20.540 -5.741 1.00   0.62 0 A 1
ATOM   1671 C CA  . ILE . . 197 ? 22.844 -20.148 -6.876 1.00   0.62 0 A 1
ATOM   1672 C C   . ILE . . 197 ? 22.966 -21.251 -7.920 1.00   0.62 0 A 1
ATOM   1673 O O   . ILE . . 197 ? 24.032 -21.421 -8.519 1.00   0.62 0 A 1
ATOM   1674 C CB  . ILE . . 197 ? 23.340 -18.806 -7.440 1.00   0.62 0 A 1
ATOM   1675 C CG1 . ILE . . 197 ? 23.321 -17.750 -6.309 1.00   0.62 0 A 1
ATOM   1676 C CG2 . ILE . . 197 ? 22.429 -18.367 -8.606 1.00   0.62 0 A 1
ATOM   1677 C CD1 . ILE . . 197 ? 23.974 -16.432 -6.657 1.00   0.62 0 A 1
ATOM   1678 H H   . ILE . . 197 ? 24.666 -20.612 -5.841 1.00   0.62 0 A 1
ATOM   1679 H HA  . ILE . . 197 ? 21.804 -20.050 -6.573 1.00   0.62 0 A 1
ATOM   1680 H HB  . ILE . . 197 ? 24.364 -18.909 -7.794 1.00   0.62 0 A 1
ATOM   1681 H 1HG1 . ILE . . 197 ? 22.308 -17.584 -6.031 1.00   0.62 0 A 1
ATOM   1682 H 2HG1 . ILE . . 197 ? 23.847 -18.152 -5.446 1.00   0.62 0 A 1
ATOM   1683 H 1HG2 . ILE . . 197 ? 22.774 -17.411 -9.008 1.00   0.62 0 A 1
ATOM   1684 H 2HG2 . ILE . . 197 ? 22.452 -19.116 -9.400 1.00   0.62 0 A 1
ATOM   1685 H 3HG2 . ILE . . 197 ? 21.406 -18.255 -8.246 1.00   0.62 0 A 1
ATOM   1686 H 1HD1 . ILE . . 197 ? 23.920 -15.758 -5.800 1.00   0.62 0 A 1
ATOM   1687 H 2HD1 . ILE . . 197 ? 25.013 -16.618 -6.907 1.00   0.62 0 A 1
ATOM   1688 H 3HD1 . ILE . . 197 ? 23.464 -15.975 -7.510 1.00   0.62 0 A 1
ATOM   1689 N N   . SER . . 198 ? 21.899 -22.027 -8.119 1.00   0.60 0 A 1
ATOM   1690 C CA  . SER . . 198 ? 21.971 -23.185 -9.021 1.00   0.60 0 A 1
ATOM   1691 C C   . SER . . 198 ? 21.279 -22.944 -10.352 1.00   0.60 0 A 1
ATOM   1692 O O   . SER . . 198 ? 20.051 -22.900 -10.414 1.00   0.60 0 A 1
ATOM   1693 C CB  . SER . . 198 ? 21.355 -24.396 -8.347 1.00   0.60 0 A 1
ATOM   1694 O OG  . SER . . 198 ? 21.334 -25.495 -9.218 1.00   0.60 0 A 1
ATOM   1695 H H   . SER . . 198 ? 21.040 -21.828 -7.600 1.00   0.60 0 A 1
ATOM   1696 H HA  . SER . . 198 ? 23.018 -23.402 -9.223 1.00   0.60 0 A 1
ATOM   1697 H 1HB . SER . . 198 ? 21.937 -24.644 -7.460 1.00   0.60 0 A 1
ATOM   1698 H 2HB . SER . . 198 ? 20.341 -24.159 -8.020 1.00   0.60 0 A 1
ATOM   1699 H HG  . SER . . 198 ? 22.217 -25.536 -9.611 1.00   0.60 0 A 1
ATOM   1700 N N   . GLY . . 199 ? 22.046 -22.843 -11.433 1.00   0.60 0 A 1
ATOM   1701 C CA  . GLY . . 199 ? 21.438 -22.509 -12.709 1.00   0.60 0 A 1
ATOM   1702 C C   . GLY . . 199 ? 21.598 -21.014 -12.921 1.00   0.60 0 A 1
ATOM   1703 O O   . GLY . . 199 ? 20.629 -20.296 -13.175 1.00   0.60 0 A 1
ATOM   1704 H H   . GLY . . 199 ? 23.062 -22.904 -11.366 1.00   0.60 0 A 1
ATOM   1705 H 1HA . GLY . . 199 ? 21.928 -23.064 -13.505 1.00   0.60 0 A 1
ATOM   1706 H 2HA . GLY . . 199 ? 20.385 -22.783 -12.711 1.00   0.60 0 A 1
ATOM   1707 N N   . LEU . . 200 ? 22.845 -20.567 -12.806 1.00   0.61 0 A 1
ATOM   1708 C CA  . LEU . . 200 ? 23.245 -19.168 -12.875 1.00   0.61 0 A 1
ATOM   1709 C C   . LEU . . 200 ? 22.738 -18.466 -14.130 1.00   0.61 0 A 1
ATOM   1710 O O   . LEU . . 200 ? 22.864 -18.985 -15.240 1.00   0.61 0 A 1
ATOM   1711 C CB  . LEU . . 200 ? 24.783 -19.152 -12.861 1.00   0.61 0 A 1
ATOM   1712 C CG  . LEU . . 200 ? 25.489 -17.862 -12.763 1.00   0.61 0 A 1
ATOM   1713 C CD1 . LEU . . 200 ? 25.231 -17.292 -11.420 1.00   0.61 0 A 1
ATOM   1714 C CD2 . LEU . . 200 ? 26.999 -18.112 -12.987 1.00   0.61 0 A 1
ATOM   1715 H H   . LEU . . 200 ? 23.581 -21.245 -12.602 1.00   0.61 0 A 1
ATOM   1716 H HA  . LEU . . 200 ? 22.850 -18.648 -12.000 1.00   0.61 0 A 1
ATOM   1717 H 1HB . LEU . . 200 ? 25.108 -19.749 -12.010 1.00   0.61 0 A 1
ATOM   1718 H 2HB . LEU . . 200 ? 25.143 -19.649 -13.763 1.00   0.61 0 A 1
ATOM   1719 H HG  . LEU . . 200 ? 25.106 -17.162 -13.506 1.00   0.61 0 A 1
ATOM   1720 H 1HD1 . LEU . . 200 ? 25.740 -16.362 -11.356 1.00   0.61 0 A 1
ATOM   1721 H 2HD1 . LEU . . 200 ? 24.162 -17.138 -11.290 1.00   0.61 0 A 1
ATOM   1722 H 3HD1 . LEU . . 200 ? 25.592 -17.969 -10.649 1.00   0.61 0 A 1
ATOM   1723 H 1HD2 . LEU . . 200 ? 27.565 -17.193 -12.907 1.00   0.61 0 A 1
ATOM   1724 H 2HD2 . LEU . . 200 ? 27.364 -18.811 -12.258 1.00   0.61 0 A 1
ATOM   1725 H 3HD2 . LEU . . 200 ? 27.143 -18.524 -13.967 1.00   0.61 0 A 1
ATOM   1726 N N   . GLN . . 201 ? 22.111 -17.311 -13.947 1.00   0.61 0 A 1
ATOM   1727 C CA  . GLN . . 201 ? 21.606 -16.520 -15.068 1.00   0.61 0 A 1
ATOM   1728 C C   . GLN . . 201 ? 22.427 -15.248 -15.216 1.00   0.61 0 A 1
ATOM   1729 O O   . GLN . . 201 ? 23.033 -14.788 -14.260 1.00   0.61 0 A 1
ATOM   1730 C CB  . GLN . . 201 ? 20.130 -16.184 -14.879 1.00   0.61 0 A 1
ATOM   1731 C CG  . GLN . . 201 ? 19.223 -17.393 -14.732 1.00   0.61 0 A 1
ATOM   1732 C CD  . GLN . . 201 ? 19.170 -18.268 -15.960 1.00   0.61 0 A 1
ATOM   1733 N NE2 . GLN . . 201 ? 19.505 -19.542 -15.780 1.00   0.61 0 A 1
ATOM   1734 O OE1 . GLN . . 201 ? 18.835 -17.811 -17.063 1.00   0.61 0 A 1
ATOM   1735 H H   . GLN . . 201 ? 22.003 -16.958 -12.989 1.00   0.61 0 A 1
ATOM   1736 H HA  . GLN . . 201 ? 21.715 -17.100 -15.983 1.00   0.61 0 A 1
ATOM   1737 H 1HB . GLN . . 201 ? 20.022 -15.598 -13.965 1.00   0.61 0 A 1
ATOM   1738 H 2HB . GLN . . 201 ? 19.774 -15.578 -15.708 1.00   0.61 0 A 1
ATOM   1739 H 1HG . GLN . . 201 ? 19.586 -17.998 -13.901 1.00   0.61 0 A 1
ATOM   1740 H 2HG . GLN . . 201 ? 18.216 -17.042 -14.524 1.00   0.61 0 A 1
ATOM   1741 H 1HE2 . GLN . . 201 ? 19.499 -20.177 -16.548 1.00   0.61 0 A 1
ATOM   1742 H 2HE2 . GLN . . 201 ? 19.787 -19.870 -14.851 1.00   0.61 0 A 1
ATOM   1743 N N   . ALA . . 202 ? 22.401 -14.617 -16.386 1.00   0.62 0 A 1
ATOM   1744 C CA  . ALA . . 202 ? 23.148 -13.360 -16.554 1.00   0.62 0 A 1
ATOM   1745 C C   . ALA . . 202 ? 22.693 -12.293 -15.562 1.00   0.62 0 A 1
ATOM   1746 O O   . ALA . . 202 ? 23.503 -11.510 -15.061 1.00   0.62 0 A 1
ATOM   1747 C CB  . ALA . . 202 ? 22.984 -12.836 -17.964 1.00   0.62 0 A 1
ATOM   1748 H H   . ALA . . 202 ? 21.890 -15.012 -17.164 1.00   0.62 0 A 1
ATOM   1749 H HA  . ALA . . 202 ? 24.199 -13.561 -16.373 1.00   0.62 0 A 1
ATOM   1750 H 1HB . ALA . . 202 ? 23.566 -11.921 -18.078 1.00   0.62 0 A 1
ATOM   1751 H 2HB . ALA . . 202 ? 23.340 -13.583 -18.674 1.00   0.62 0 A 1
ATOM   1752 H 3HB . ALA . . 202 ? 21.934 -12.623 -18.155 1.00   0.62 0 A 1
ATOM   1753 N N   . GLU . . 203 ? 21.399 -12.289 -15.251 1.00   0.63 0 A 1
ATOM   1754 C CA  . GLU . . 203 ? 20.783 -11.337 -14.326 1.00   0.63 0 A 1
ATOM   1755 C C   . GLU . . 203 ? 21.275 -11.490 -12.884 1.00   0.63 0 A 1
ATOM   1756 O O   . GLU . . 203 ? 21.009 -10.626 -12.037 1.00   0.63 0 A 1
ATOM   1757 C CB  . GLU . . 203 ? 19.252 -11.432 -14.386 1.00   0.63 0 A 1
ATOM   1758 C CG  . GLU . . 203 ? 18.653 -12.733 -13.874 1.00   0.63 0 A 1
ATOM   1759 C CD  . GLU . . 203 ? 17.122 -12.788 -14.021 1.00   0.63 0 A 1
ATOM   1760 O OE1 . GLU . . 203 ? 16.611 -12.105 -14.875 1.00   0.63 0 A 1
ATOM   1761 O OE2 . GLU . . 203 ? 16.477 -13.526 -13.288 1.00   0.63 -1 A 1
ATOM   1762 H H   . GLU . . 203 ? 20.807 -12.976 -15.692 1.00   0.63 0 A 1
ATOM   1763 H HA  . GLU . . 203 ? 21.059 -10.334 -14.654 1.00   0.63 0 A 1
ATOM   1764 H 1HB . GLU . . 203 ? 18.820 -10.619 -13.802 1.00   0.63 0 A 1
ATOM   1765 H 2HB . GLU . . 203 ? 18.926 -11.302 -15.417 1.00   0.63 0 A 1
ATOM   1766 H 1HG . GLU . . 203 ? 19.083 -13.537 -14.445 1.00   0.63 0 A 1
ATOM   1767 H 2HG . GLU . . 203 ? 18.933 -12.874 -12.828 1.00   0.63 0 A 1
ATOM   1768 N N   . ASP . . 204 ? 21.995 -12.585 -12.596 1.00   0.63 0 A 1
ATOM   1769 C CA  . ASP . . 204 ? 22.500 -12.824 -11.259 1.00   0.63 0 A 1
ATOM   1770 C C   . ASP . . 204 ? 23.754 -11.994 -11.010 1.00   0.63 0 A 1
ATOM   1771 O O   . ASP . . 204 ? 24.204 -11.905 -9.864 1.00   0.63 0 A 1
ATOM   1772 C CB  . ASP . . 204 ? 22.838 -14.312 -11.038 1.00   0.63 0 A 1
ATOM   1773 C CG  . ASP . . 204 ? 21.633 -15.219 -11.065 1.00   0.63 0 A 1
ATOM   1774 O OD1 . ASP . . 204 ? 20.550 -14.791 -10.823 1.00   0.63 0 A 1
ATOM   1775 O OD2 . ASP . . 204 ? 21.793 -16.387 -11.284 1.00   0.63 -1 A 1
ATOM   1776 H H   . ASP . . 204 ? 22.220 -13.264 -13.320 1.00   0.63 0 A 1
ATOM   1777 H HA  . ASP . . 204 ? 21.740 -12.525 -10.538 1.00   0.63 0 A 1
ATOM   1778 H 1HB . ASP . . 204 ? 23.543 -14.636 -11.802 1.00   0.63 0 A 1
ATOM   1779 H 2HB . ASP . . 204 ? 23.329 -14.431 -10.076 1.00   0.63 0 A 1
ATOM   1780 N N   . GLU . . 205 ? 24.332 -11.379 -12.063 1.00   0.64 0 A 1
ATOM   1781 C CA  . GLU . . 205 ? 25.522 -10.571 -11.824 1.00   0.64 0 A 1
ATOM   1782 C C   . GLU . . 205 ? 25.155 -9.485 -10.819 1.00   0.64 0 A 1
ATOM   1783 O O   . GLU . . 205 ? 24.262 -8.674 -11.064 1.00   0.64 0 A 1
ATOM   1784 C CB  . GLU . . 205 ? 26.035 -9.941 -13.130 1.00   0.64 0 A 1
ATOM   1785 C CG  . GLU . . 205 ? 27.340 -9.114 -12.986 1.00   0.64 0 A 1
ATOM   1786 C CD  . GLU . . 205 ? 27.883 -8.530 -14.285 1.00   0.64 0 A 1
ATOM   1787 O OE1 . GLU . . 205 ? 27.242 -8.652 -15.296 1.00   0.64 0 A 1
ATOM   1788 O OE2 . GLU . . 205 ? 28.957 -7.971 -14.252 1.00   0.64 -1 A 1
ATOM   1789 H H   . GLU . . 205 ? 23.950 -11.459 -13.009 1.00   0.64 0 A 1
ATOM   1790 H HA  . GLU . . 205 ? 26.288 -11.205 -11.397 1.00   0.64 0 A 1
ATOM   1791 H 1HB . GLU . . 205 ? 26.219 -10.734 -13.860 1.00   0.64 0 A 1
ATOM   1792 H 2HB . GLU . . 205 ? 25.264 -9.292 -13.545 1.00   0.64 0 A 1
ATOM   1793 H 1HG . GLU . . 205 ? 27.151 -8.296 -12.291 1.00   0.64 0 A 1
ATOM   1794 H 2HG . GLU . . 205 ? 28.097 -9.733 -12.554 1.00   0.64 0 A 1
ATOM   1795 N N   . ALA . . 206 ? 25.826 -9.496 -9.677 1.00   0.65 0 A 1
ATOM   1796 C CA  . ALA . . 206 ? 25.489 -8.578 -8.579 1.00   0.65 0 A 1
ATOM   1797 C C   . ALA . . 206 ? 26.457 -8.729 -7.424 1.00   0.65 0 A 1
ATOM   1798 O O   . ALA . . 206 ? 27.239 -9.683 -7.376 1.00   0.65 0 A 1
ATOM   1799 C CB  . ALA . . 206 ? 24.067 -8.804 -8.072 1.00   0.65 0 A 1
ATOM   1800 H H   . ALA . . 206 ? 26.592 -10.164 -9.600 1.00   0.65 0 A 1
ATOM   1801 H HA  . ALA . . 206 ? 25.570 -7.557 -8.953 1.00   0.65 0 A 1
ATOM   1802 H 1HB . ALA . . 206 ? 23.854 -8.100 -7.272 1.00   0.65 0 A 1
ATOM   1803 H 2HB . ALA . . 206 ? 23.344 -8.661 -8.859 1.00   0.65 0 A 1
ATOM   1804 H 3HB . ALA . . 206 ? 23.989 -9.806 -7.697 1.00   0.65 0 A 1
ATOM   1805 N N   . ASP . . 207 ? 26.376 -7.811 -6.471 1.00   0.67 0 A 1
ATOM   1806 C CA  . ASP . . 207 ? 27.114 -7.957 -5.231 1.00   0.67 0 A 1
ATOM   1807 C C   . ASP . . 207 ? 26.208 -8.639 -4.194 1.00   0.67 0 A 1
ATOM   1808 O O   . ASP . . 207 ? 25.072 -8.208 -3.971 1.00   0.67 0 A 1
ATOM   1809 C CB  . ASP . . 207 ? 27.614 -6.604 -4.735 1.00   0.67 0 A 1
ATOM   1810 C CG  . ASP . . 207 ? 28.687 -5.979 -5.680 1.00   0.67 0 A 1
ATOM   1811 O OD1 . ASP . . 207 ? 29.191 -6.671 -6.547 1.00   0.67 0 A 1
ATOM   1812 O OD2 . ASP . . 207 ? 29.002 -4.821 -5.533 1.00   0.67 -1 A 1
ATOM   1813 H H   . ASP . . 207 ? 25.739 -7.019 -6.564 1.00   0.67 0 A 1
ATOM   1814 H HA  . ASP . . 207 ? 27.973 -8.596 -5.402 1.00   0.67 0 A 1
ATOM   1815 H 1HB . ASP . . 207 ? 26.770 -5.913 -4.649 1.00   0.67 0 A 1
ATOM   1816 H 2HB . ASP . . 207 ? 28.045 -6.723 -3.744 1.00   0.67 0 A 1
ATOM   1817 N N   . TYR . . 208 ? 26.660 -9.748 -3.618 1.00   0.71 0 A 1
ATOM   1818 C CA  . TYR . . 208 ? 25.832 -10.451 -2.636 1.00   0.71 0 A 1
ATOM   1819 C C   . TYR . . 208 ? 26.368 -10.264 -1.241 1.00   0.71 0 A 1
ATOM   1820 O O   . TYR . . 208 ? 27.584 -10.269 -1.027 1.00   0.71 0 A 1
ATOM   1821 C CB  . TYR . . 208 ? 25.743 -11.920 -2.981 1.00   0.71 0 A 1
ATOM   1822 C CG  . TYR . . 208 ? 24.952 -12.163 -4.218 1.00   0.71 0 A 1
ATOM   1823 C CD1 . TYR . . 208 ? 25.554 -12.011 -5.438 1.00   0.71 0 A 1
ATOM   1824 C CD2 . TYR . . 208 ? 23.623 -12.549 -4.137 1.00   0.71 0 A 1
ATOM   1825 C CE1 . TYR . . 208 ? 24.840 -12.224 -6.567 1.00   0.71 0 A 1
ATOM   1826 C CE2 . TYR . . 208 ? 22.911 -12.780 -5.289 1.00   0.71 0 A 1
ATOM   1827 C CZ  . TYR . . 208 ? 23.531 -12.613 -6.506 1.00   0.71 0 A 1
ATOM   1828 O OH  . TYR . . 208 ? 22.850 -12.825 -7.671 1.00   0.71 0 A 1
ATOM   1829 H H   . TYR . . 208 ? 27.587 -10.095 -3.862 1.00   0.71 0 A 1
ATOM   1830 H HA  . TYR . . 208 ? 24.829 -10.032 -2.657 1.00   0.71 0 A 1
ATOM   1831 H 1HB . TYR . . 208 ? 26.744 -12.316 -3.124 1.00   0.71 0 A 1
ATOM   1832 H 2HB . TYR . . 208 ? 25.279 -12.467 -2.157 1.00   0.71 0 A 1
ATOM   1833 H HD1 . TYR . . 208 ? 26.602 -11.700 -5.505 1.00   0.71 0 A 1
ATOM   1834 H HD2 . TYR . . 208 ? 23.145 -12.668 -3.162 1.00   0.71 0 A 1
ATOM   1835 H HE1 . TYR . . 208 ? 25.306 -12.079 -7.521 1.00   0.71 0 A 1
ATOM   1836 H HE2 . TYR . . 208 ? 21.866 -13.083 -5.236 1.00   0.71 0 A 1
ATOM   1837 H HH  . TYR . . 208 ? 23.388 -12.497 -8.430 1.00   0.71 0 A 1
ATOM   1838 N N   . TYR . . 209 ? 25.461 -10.119 -0.281 1.00   0.79 0 A 1
ATOM   1839 C CA  . TYR . . 209 ? 25.863 -9.869  1.092 1.00   0.79 0 A 1
ATOM   1840 C C   . TYR . . 209 ? 25.177 -10.776  2.091 1.00   0.79 0 A 1
ATOM   1841 O O   . TYR . . 209 ? 23.973 -11.018  2.019 1.00   0.79 0 A 1
ATOM   1842 C CB  . TYR . . 209 ? 25.513 -8.421  1.459 1.00   0.79 0 A 1
ATOM   1843 C CG  . TYR . . 209 ? 26.141 -7.404  0.566 1.00   0.79 0 A 1
ATOM   1844 C CD1 . TYR . . 209 ? 25.512 -7.036 -0.614 1.00   0.79 0 A 1
ATOM   1845 C CD2 . TYR . . 209 ? 27.328 -6.840  0.904 1.00   0.79 0 A 1
ATOM   1846 C CE1 . TYR . . 209 ? 26.099 -6.105 -1.426 1.00   0.79 0 A 1
ATOM   1847 C CE2 . TYR . . 209 ? 27.906 -5.902  0.081 1.00   0.79 0 A 1
ATOM   1848 C CZ  . TYR . . 209 ? 27.304 -5.536 -1.069 1.00   0.79 0 A 1
ATOM   1849 O OH  . TYR . . 209 ? 27.897 -4.604 -1.885 1.00   0.79 0 A 1
ATOM   1850 H H   . TYR . . 209 ? 24.475 -10.154 -0.531 1.00   0.79 0 A 1
ATOM   1851 H HA  . TYR . . 209 ? 26.933 -10.019  1.180 1.00   0.79 0 A 1
ATOM   1852 H 1HB . TYR . . 209 ? 24.434 -8.289  1.419 1.00   0.79 0 A 1
ATOM   1853 H 2HB . TYR . . 209 ? 25.832 -8.222  2.485 1.00   0.79 0 A 1
ATOM   1854 H HD1 . TYR . . 209 ? 24.556 -7.487 -0.901 1.00   0.79 0 A 1
ATOM   1855 H HD2 . TYR . . 209 ? 27.821 -7.136  1.827 1.00   0.79 0 A 1
ATOM   1856 H HE1 . TYR . . 209 ? 25.624 -5.821 -2.342 1.00   0.79 0 A 1
ATOM   1857 H HE2 . TYR . . 209 ? 28.864 -5.453  0.356 1.00   0.79 0 A 1
ATOM   1858 H HH  . TYR . . 209 ? 28.775 -4.393 -1.552 1.00   0.79 0 A 1
ATOM   1859 N N   . CYS . . 210 ? 25.923 -11.212  3.077 1.00   0.92 0 A 1
ATOM   1860 C CA  . CYS . . 210 ? 25.330 -11.964  4.171 1.00   0.92 0 A 1
ATOM   1861 C C   . CYS . . 210 ? 24.906 -10.999  5.254 1.00   0.92 0 A 1
ATOM   1862 O O   . CYS . . 210 ? 25.463 -9.901  5.353 1.00   0.92 0 A 1
ATOM   1863 C CB  . CYS . . 210 ? 26.331 -12.950  4.735 1.00   0.92 0 A 1
ATOM   1864 S SG  . CYS . . 210 ? 27.790 -12.121  5.460 1.00   0.92 0 A 1
ATOM   1865 H H   . CYS . . 210 ? 26.921 -11.024  3.053 1.00   0.92 0 A 1
ATOM   1866 H HA  . CYS . . 210 ? 24.457 -12.509  3.810 1.00   0.92 0 A 1
ATOM   1867 H 1HB . CYS . . 210 ? 25.856 -13.562  5.504 1.00   0.92 0 A 1
ATOM   1868 H 2HB . CYS . . 210 ? 26.647 -13.592  3.955 1.00   0.92 0 A 1
ATOM   1869 N N   . GLY . . 224 ? 31.219 -7.873  3.755 1.00   0.93 0 A 1
ATOM   1870 C CA  . GLY . . 224 ? 31.883 -6.941  2.839 1.00   0.93 0 A 1
ATOM   1871 C C   . GLY . . 224 ? 31.357 -7.070  1.424 1.00   0.93 0 A 1
ATOM   1872 O O   . GLY . . 224 ? 31.533 -6.183  0.594 1.00   0.93 0 A 1
ATOM   1873 H H   . GLY . . 224 ? 31.747 -8.644  4.166 1.00   0.93 0 A 1
ATOM   1874 H 1HA . GLY . . 224 ? 31.738 -5.923  3.191 1.00   0.93 0 A 1
ATOM   1875 H 2HA . GLY . . 224 ? 32.956 -7.129  2.846 1.00   0.93 0 A 1
ATOM   1876 N N   . GLY . . 225 ? 30.700 -8.180  1.167 1.00   0.82 0 A 1
ATOM   1877 C CA  . GLY . . 225 ? 30.118 -8.468 -0.120 1.00   0.82 0 A 1
ATOM   1878 C C   . GLY . . 225 ? 30.999 -9.283 -1.027 1.00   0.82 0 A 1
ATOM   1879 O O   . GLY . . 225 ? 32.227 -9.200 -0.964 1.00   0.82 0 A 1
ATOM   1880 H H   . GLY . . 225 ? 30.596 -8.855  1.908 1.00   0.82 0 A 1
ATOM   1881 H 1HA . GLY . . 225 ? 29.178 -8.976  0.038 1.00   0.82 0 A 1
ATOM   1882 H 2HA . GLY . . 225 ? 29.889 -7.539 -0.626 1.00   0.82 0 A 1
ATOM   1883 N N   . THR . . 226 ? 30.344 -10.044 -1.890 1.00   0.74 0 A 1
ATOM   1884 C CA  . THR . . 226 ? 30.995 -10.857 -2.900 1.00   0.74 0 A 1
ATOM   1885 C C   . THR . . 226 ? 30.496 -10.481 -4.269 1.00   0.74 0 A 1
ATOM   1886 O O   . THR . . 226 ? 29.286 -10.484 -4.503 1.00   0.74 0 A 1
ATOM   1887 C CB  . THR . . 226 ? 30.681 -12.332 -2.699 1.00   0.74 0 A 1
ATOM   1888 C CG2 . THR . . 226 ? 31.308 -13.164 -3.792 1.00   0.74 0 A 1
ATOM   1889 O OG1 . THR . . 226 ? 31.156 -12.757 -1.431 1.00   0.74 0 A 1
ATOM   1890 H H   . THR . . 226 ? 29.329 -10.064 -1.813 1.00   0.74 0 A 1
ATOM   1891 H HA  . THR . . 226 ? 32.073 -10.694 -2.857 1.00   0.74 0 A 1
ATOM   1892 H HB  . THR . . 226 ? 29.601 -12.468 -2.728 1.00   0.74 0 A 1
ATOM   1893 H HG1 . THR . . 226 ? 32.137 -12.638 -1.421 1.00   0.74 0 A 1
ATOM   1894 H 1HG2 . THR . . 226 ? 31.057 -14.199 -3.627 1.00   0.74 0 A 1
ATOM   1895 H 2HG2 . THR . . 226 ? 30.927 -12.847 -4.754 1.00   0.74 0 A 1
ATOM   1896 H 3HG2 . THR . . 226 ? 32.385 -13.042 -3.773 1.00   0.74 0 A 1
ATOM   1897 N N   . LYS . . 227 ? 31.394 -10.180 -5.191 1.00   0.71 0 A 1
ATOM   1898 C CA  . LYS . . 227 ? 30.921 -9.836 -6.521 1.00   0.71 0 A 1
ATOM   1899 C C   . LYS . . 227 ? 30.793 -11.084 -7.384 1.00   0.71 0 A 1
ATOM   1900 O O   . LYS . . 227 ? 31.759 -11.836 -7.554 1.00   0.71 0 A 1
ATOM   1901 C CB  . LYS . . 227 ? 31.854 -8.815 -7.171 1.00   0.71 0 A 1
ATOM   1902 C CG  . LYS . . 227 ? 31.361 -8.261 -8.501 1.00   0.71 0 A 1
ATOM   1903 C CD  . LYS . . 227 ? 32.313 -7.201 -9.056 1.00   0.71 0 A 1
ATOM   1904 C CE  . LYS . . 227 ? 32.390 -5.980 -8.133 1.00   0.71 0 A 1
ATOM   1905 N NZ  . LYS . . 227 ? 31.087 -5.280 -8.015 1.00   0.71 1 A 1
ATOM   1906 H H   . LYS . . 227 ? 32.389 -10.172 -4.966 1.00   0.71 0 A 1
ATOM   1907 H HA  . LYS . . 227 ? 29.933 -9.380 -6.442 1.00   0.71 0 A 1
ATOM   1908 H 1HB . LYS . . 227 ? 31.973 -7.968 -6.494 1.00   0.71 0 A 1
ATOM   1909 H 2HB . LYS . . 227 ? 32.839 -9.259 -7.321 1.00   0.71 0 A 1
ATOM   1910 H 1HG . LYS . . 227 ? 31.274 -9.078 -9.224 1.00   0.71 0 A 1
ATOM   1911 H 2HG . LYS . . 227 ? 30.371 -7.823 -8.362 1.00   0.71 0 A 1
ATOM   1912 H 1HD . LYS . . 227 ? 33.309 -7.631 -9.164 1.00   0.71 0 A 1
ATOM   1913 H 2HD . LYS . . 227 ? 31.964 -6.882 -10.037 1.00   0.71 0 A 1
ATOM   1914 H 1HE . LYS . . 227 ? 32.706 -6.300 -7.141 1.00   0.71 0 A 1
ATOM   1915 H 2HE . LYS . . 227 ? 33.126 -5.284 -8.531 1.00   0.71 0 A 1
ATOM   1916 H 1HZ . LYS . . 227 ? 31.168 -4.489 -7.393 1.00   0.71 0 A 1
ATOM   1917 H 2HZ . LYS . . 227 ? 30.770 -4.968 -8.911 1.00   0.71 0 A 1
ATOM   1918 H 3HZ . LYS . . 227 ? 30.393 -5.926 -7.614 1.00   0.71 0 A 1
ATOM   1919 N N   . LEU . . 228 ? 29.596 -11.300 -7.918 1.00   0.70 0 A 1
ATOM   1920 C CA  . LEU . . 228 ? 29.314 -12.418 -8.806 1.00   0.70 0 A 1
ATOM   1921 C C   . LEU . . 228 ? 29.293 -11.997 -10.242 1.00   0.70 0 A 1
ATOM   1922 O O   . LEU . . 228 ? 28.479 -11.154 -10.621 1.00   0.70 0 A 1
ATOM   1923 C CB  . LEU . . 228 ? 27.968 -13.060 -8.465 1.00   0.70 0 A 1
ATOM   1924 C CG  . LEU . . 228 ? 27.422 -14.150 -9.441 1.00   0.70 0 A 1
ATOM   1925 C CD1 . LEU . . 228 ? 28.330 -15.315 -9.531 1.00   0.70 0 A 1
ATOM   1926 C CD2 . LEU . . 228 ? 26.108 -14.612 -8.882 1.00   0.70 0 A 1
ATOM   1927 H H   . LEU . . 228 ? 28.835 -10.655 -7.700 1.00   0.70 0 A 1
ATOM   1928 H HA  . LEU . . 228 ? 30.096 -13.159 -8.682 1.00   0.70 0 A 1
ATOM   1929 H 1HB . LEU . . 228 ? 28.028 -13.495 -7.470 1.00   0.70 0 A 1
ATOM   1930 H 2HB . LEU . . 228 ? 27.241 -12.261 -8.444 1.00   0.70 0 A 1
ATOM   1931 H HG  . LEU . . 228 ? 27.298 -13.730 -10.440 1.00   0.70 0 A 1
ATOM   1932 H 1HD1 . LEU . . 228 ? 27.906 -16.055 -10.199 1.00   0.70 0 A 1
ATOM   1933 H 2HD1 . LEU . . 228 ? 29.302 -15.008 -9.909 1.00   0.70 0 A 1
ATOM   1934 H 3HD1 . LEU . . 228 ? 28.424 -15.717 -8.557 1.00   0.70 0 A 1
ATOM   1935 H 1HD2 . LEU . . 228 ? 25.673 -15.361 -9.484 1.00   0.70 0 A 1
ATOM   1936 H 2HD2 . LEU . . 228 ? 26.282 -15.008 -7.890 1.00   0.70 0 A 1
ATOM   1937 H 3HD2 . LEU . . 228 ? 25.434 -13.791 -8.828 1.00   0.70 0 A 1
ATOM   1938 N N   . THR . . 229 ? 30.173 -12.591 -11.040 1.00   0.73 0 A 1
ATOM   1939 C CA  . THR . . 229 ? 30.223 -12.314 -12.470 1.00   0.73 0 A 1
ATOM   1940 C C   . THR . . 229 ? 29.819 -13.557 -13.240 1.00   0.73 0 A 1
ATOM   1941 O O   . THR . . 229 ? 30.321 -14.658 -12.971 1.00   0.73 0 A 1
ATOM   1942 C CB  . THR . . 229 ? 31.605 -11.811 -12.934 1.00   0.73 0 A 1
ATOM   1943 C CG2 . THR . . 229 ? 31.610 -11.598 -14.456 1.00   0.73 0 A 1
ATOM   1944 O OG1 . THR . . 229 ? 31.916 -10.576 -12.276 1.00   0.73 0 A 1
ATOM   1945 H H   . THR . . 229 ? 30.829 -13.259 -10.618 1.00   0.73 0 A 1
ATOM   1946 H HA  . THR . . 229 ? 29.498 -11.535 -12.705 1.00   0.73 0 A 1
ATOM   1947 H HB  . THR . . 229 ? 32.365 -12.550 -12.671 1.00   0.73 0 A 1
ATOM   1948 H HG1 . THR . . 229 ? 31.194 -9.948 -12.424 1.00   0.73 0 A 1
ATOM   1949 H 1HG2 . THR . . 229 ? 32.590 -11.243 -14.770 1.00   0.73 0 A 1
ATOM   1950 H 2HG2 . THR . . 229 ? 31.391 -12.536 -14.968 1.00   0.73 0 A 1
ATOM   1951 H 3HG2 . THR . . 229 ? 30.853 -10.855 -14.720 1.00   0.73 0 A 1
ATOM   1952 N N   . VAL . . 230 ? 28.905 -13.369 -14.183 1.00   0.78 0 A 1
ATOM   1953 C CA  . VAL . . 230 ? 28.394 -14.471 -14.968 1.00   0.78 0 A 1
ATOM   1954 C C   . VAL . . 230 ? 28.923 -14.368 -16.394 1.00   0.78 0 A 1
ATOM   1955 O O   . VAL . . 230 ? 28.684 -13.361 -17.065 1.00   0.78 0 A 1
ATOM   1956 C CB  . VAL . . 230 ? 26.869 -14.412 -14.974 1.00   0.78 0 A 1
ATOM   1957 C CG1 . VAL . . 230 ? 26.332 -15.593 -15.766 1.00   0.78 0 A 1
ATOM   1958 C CG2 . VAL . . 230 ? 26.367 -14.306 -13.524 1.00   0.78 0 A 1
ATOM   1959 H H   . VAL . . 230 ? 28.549 -12.434 -14.347 1.00   0.78 0 A 1
ATOM   1960 H HA  . VAL . . 230 ? 28.721 -15.409 -14.526 1.00   0.78 0 A 1
ATOM   1961 H HB  . VAL . . 230 ? 26.544 -13.517 -15.504 1.00   0.78 0 A 1
ATOM   1962 H 1HG1 . VAL . . 230 ? 25.255 -15.564 -15.805 1.00   0.78 0 A 1
ATOM   1963 H 2HG1 . VAL . . 230 ? 26.737 -15.542 -16.767 1.00   0.78 0 A 1
ATOM   1964 H 3HG1 . VAL . . 230 ? 26.644 -16.518 -15.304 1.00   0.78 0 A 1
ATOM   1965 H 1HG2 . VAL . . 230 ? 25.289 -14.240 -13.511 1.00   0.78 0 A 1
ATOM   1966 H 2HG2 . VAL . . 230 ? 26.680 -15.155 -12.977 1.00   0.78 0 A 1
ATOM   1967 H 3HG2 . VAL . . 230 ? 26.781 -13.414 -13.057 1.00   0.78 0 A 1
ATOM   1968 N N   . LEU . . 231 ? 29.645 -15.395 -16.833 1.00   0.85 0 A 1
ATOM   1969 C CA  . LEU . . 231 ? 30.298 -15.412 -18.144 1.00   0.85 0 A 1
ATOM   1970 C C   . LEU . . 231 ? 31.072 -16.711 -18.355 1.00   0.85 0 A 1
ATOM   1971 O O   . LEU . . 231 ? 30.551 -17.676 -18.921 1.00   0.85 0 A 1
ATOM   1972 C CB  . LEU . . 231 ? 31.279 -14.225 -18.277 1.00   0.85 0 A 1
ATOM   1973 C CG  . LEU . . 231 ? 32.050 -14.125 -19.594 1.00   0.85 0 A 1
ATOM   1974 C CD1 . LEU . . 231 ? 31.073 -13.850 -20.732 1.00   0.85 0 A 1
ATOM   1975 C CD2 . LEU . . 231 ? 33.077 -13.006 -19.479 1.00   0.85 0 A 1
ATOM   1976 O OXT . LEU . . 231 ? 32.226 -16.796 -17.938 1.00   0.85 -1 A 1
ATOM   1977 H H   . LEU . . 231 ? 29.746 -16.195 -16.206 1.00   0.85 0 A 1
ATOM   1978 H HA  . LEU . . 231 ? 29.532 -15.333 -18.914 1.00   0.85 0 A 1
ATOM   1979 H 1HB . LEU . . 231 ? 30.750 -13.290 -18.178 1.00   0.85 0 A 1
ATOM   1980 H 2HB . LEU . . 231 ? 32.008 -14.288 -17.469 1.00   0.85 0 A 1
ATOM   1981 H HG  . LEU . . 231 ? 32.558 -15.067 -19.800 1.00   0.85 0 A 1
ATOM   1982 H 1HD1 . LEU . . 231 ? 31.618 -13.779 -21.673 1.00   0.85 0 A 1
ATOM   1983 H 2HD1 . LEU . . 231 ? 30.348 -14.661 -20.794 1.00   0.85 0 A 1
ATOM   1984 H 3HD1 . LEU . . 231 ? 30.551 -12.911 -20.543 1.00   0.85 0 A 1
ATOM   1985 H 1HD2 . LEU . . 231 ? 33.635 -12.924 -20.412 1.00   0.85 0 A 1
ATOM   1986 H 2HD2 . LEU . . 231 ? 32.566 -12.064 -19.277 1.00   0.85 0 A 1
ATOM   1987 H 3HD2 . LEU . . 231 ? 33.765 -13.227 -18.663 1.00   0.85 0 A 1
