# generated by PyMOL 2.3.0
#
data_AF-O75351-F1_VPS4B
_entry.id AF-O75351-F1_VPS4B
#
_cell.entry_id AF-O75351-F1_VPS4B
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id AF-O75351-F1_VPS4B
_symmetry.space_group_name_H-M 'P 1'
#
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   . MET . . 1 ? 38.454 -7.421  5.612 1.00  34.80 0 A 1
ATOM   2   C CA  . MET . . 1 ? 37.929 -6.226  6.307 1.00  34.80 0 A 1
ATOM   3   C C   . MET . . 1 ? 36.557 -5.946  5.716 1.00  34.80 0 A 1
ATOM   4   O O   . MET . . 1 ? 36.483 -5.750  4.512 1.00  34.80 0 A 1
ATOM   5   C CB  . MET . . 1 ? 38.870 -5.023  6.127 1.00  34.80 0 A 1
ATOM   6   C CG  . MET . . 1 ? 40.245 -5.246  6.773 1.00  34.80 0 A 1
ATOM   7   S SD  . MET . . 1 ? 41.342 -3.821  6.595 1.00  34.80 0 A 1
ATOM   8   C CE  . MET . . 1 ? 42.910 -4.514  7.187 1.00  34.80 0 A 1
ATOM   9   N N   . SER . . 2 ? 35.475 -6.079  6.487 1.00  44.59 0 A 1
ATOM   10  C CA  . SER . . 2 ? 34.108 -5.923  5.967 1.00  44.59 0 A 1
ATOM   11  C C   . SER . . 2 ? 33.843 -4.454  5.642 1.00  44.59 0 A 1
ATOM   12  O O   . SER . . 2 ? 33.794 -3.630  6.553 1.00  44.59 0 A 1
ATOM   13  C CB  . SER . . 2 ? 33.084 -6.436  6.989 1.00  44.59 0 A 1
ATOM   14  O OG  . SER . . 2 ? 33.264 -5.786  8.232 1.00  44.59 0 A 1
ATOM   15  N N   . SER . . 3 ? 33.696 -4.122  4.362 1.00  55.22 0 A 1
ATOM   16  C CA  . SER . . 3 ? 33.312 -2.784  3.917 1.00  55.22 0 A 1
ATOM   17  C C   . SER . . 3 ? 31.891 -2.474  4.390 1.00  55.22 0 A 1
ATOM   18  O O   . SER . . 3 ? 30.932 -3.110  3.947 1.00  55.22 0 A 1
ATOM   19  C CB  . SER . . 3 ? 33.406 -2.703  2.389 1.00  55.22 0 A 1
ATOM   20  O OG  . SER . . 3 ? 32.676 -3.765  1.804 1.00  55.22 0 A 1
ATOM   21  N N   . THR . . 4 ? 31.756 -1.518  5.305 1.00  65.87 0 A 1
ATOM   22  C CA  . THR . . 4 ? 30.466 -0.958  5.719 1.00  65.87 0 A 1
ATOM   23  C C   . THR . . 4 ? 29.756 -0.380  4.493 1.00  65.87 0 A 1
ATOM   24  O O   . THR . . 4 ? 30.381  0.305  3.686 1.00  65.87 0 A 1
ATOM   25  C CB  . THR . . 4 ? 30.670  0.151  6.768 1.00  65.87 0 A 1
ATOM   26  C CG2 . THR . . 4 ? 29.425  0.378  7.622 1.00  65.87 0 A 1
ATOM   27  O OG1 . THR . . 4 ? 31.705 -0.191  7.663 1.00  65.87 0 A 1
ATOM   28  N N   . SER . . 5 ? 28.459 -0.661  4.334 1.00  78.51 0 A 1
ATOM   29  C CA  . SER . . 5 ? 27.663 -0.095  3.238 1.00  78.51 0 A 1
ATOM   30  C C   . SER . . 5 ? 27.719  1.447  3.243 1.00  78.51 0 A 1
ATOM   31  O O   . SER . . 5 ? 27.629  2.042  4.323 1.00  78.51 0 A 1
ATOM   32  C CB  . SER . . 5 ? 26.207 -0.570  3.335 1.00  78.51 0 A 1
ATOM   33  O OG  . SER . . 5 ? 25.360  0.404  2.769 1.00  78.51 0 A 1
ATOM   34  N N   . PRO . . 6 ? 27.780  2.110  2.070 1.00  84.65 0 A 1
ATOM   35  C CA  . PRO . . 6 ? 27.726  3.570  1.975 1.00  84.65 0 A 1
ATOM   36  C C   . PRO . . 6 ? 26.441  4.160  2.579 1.00  84.65 0 A 1
ATOM   37  O O   . PRO . . 6 ? 26.484  5.224  3.194 1.00  84.65 0 A 1
ATOM   38  C CB  . PRO . . 6 ? 27.852  3.880  0.477 1.00  84.65 0 A 1
ATOM   39  C CG  . PRO . . 6 ? 27.383  2.603 -0.220 1.00  84.65 0 A 1
ATOM   40  C CD  . PRO . . 6 ? 27.816  1.506  0.745 1.00  84.65 0 A 1
ATOM   41  N N   . ASN . . 7 ? 25.305  3.459  2.479 1.00  87.34 0 A 1
ATOM   42  C CA  . ASN . . 7 ? 24.046  3.905  3.082 1.00  87.34 0 A 1
ATOM   43  C C   . ASN . . 7 ? 24.043  3.729  4.603 1.00  87.34 0 A 1
ATOM   44  O O   . ASN . . 7 ? 23.504  4.578  5.313 1.00  87.34 0 A 1
ATOM   45  C CB  . ASN . . 7 ? 22.879  3.153  2.427 1.00  87.34 0 A 1
ATOM   46  C CG  . ASN . . 7 ? 22.588  3.654  1.025 1.00  87.34 0 A 1
ATOM   47  N ND2 . ASN . . 7 ? 22.219  2.795  0.114 1.00  87.34 0 A 1
ATOM   48  O OD1 . ASN . . 7 ? 22.669  4.835  0.734 1.00  87.34 0 A 1
ATOM   49  N N   . LEU . . 8 ? 24.683  2.672  5.114 1.00  88.05 0 A 1
ATOM   50  C CA  . LEU . . 8 ? 24.856  2.485  6.554 1.00  88.05 0 A 1
ATOM   51  C C   . LEU . . 8 ? 25.787  3.550  7.145 1.00  88.05 0 A 1
ATOM   52  O O   . LEU . . 8 ? 25.477  4.098  8.199 1.00  88.05 0 A 1
ATOM   53  C CB  . LEU . . 8 ? 25.341  1.052  6.829 1.00  88.05 0 A 1
ATOM   54  C CG  . LEU . . 8 ? 25.568  0.737  8.321 1.00  88.05 0 A 1
ATOM   55  C CD1 . LEU . . 8 ? 24.312  0.934  9.175 1.00  88.05 0 A 1
ATOM   56  C CD2 . LEU . . 8 ? 26.006 -0.721  8.473 1.00  88.05 0 A 1
ATOM   57  N N   . GLN . . 9 ? 26.877  3.891  6.455 1.00  89.64 0 A 1
ATOM   58  C CA  . GLN . . 9 ? 27.769  4.967  6.886 1.00  89.64 0 A 1
ATOM   59  C C   . GLN . . 9 ? 27.030  6.310  6.932 1.00  89.64 0 A 1
ATOM   60  O O   . GLN . . 9 ? 27.056  6.996  7.950 1.00  89.64 0 A 1
ATOM   61  C CB  . GLN . . 9 ? 28.992  5.020  5.958 1.00  89.64 0 A 1
ATOM   62  C CG  . GLN . . 9 ? 30.069  5.977  6.493 1.00  89.64 0 A 1
ATOM   63  C CD  . GLN . . 9 ? 30.590  5.565  7.868 1.00  89.64 0 A 1
ATOM   64  N NE2 . GLN . . 9 ? 30.768  6.497  8.777 1.00  89.64 0 A 1
ATOM   65  O OE1 . GLN . . 9 ? 30.813  4.392  8.149 1.00  89.64 0 A 1
ATOM   66  N N   . LYS . . 10 ? 26.264  6.629  5.883 1.00  90.22 0 A 1
ATOM   67  C CA  . LYS . . 10 ? 25.462  7.855  5.826 1.00  90.22 0 A 1
ATOM   68  C C   . LYS . . 10 ? 24.401  7.924  6.930 1.00  90.22 0 A 1
ATOM   69  O O   . LYS . . 10 ? 24.174  8.994  7.490 1.00  90.22 0 A 1
ATOM   70  C CB  . LYS . . 10 ? 24.861  7.956  4.421 1.00  90.22 0 A 1
ATOM   71  C CG  . LYS . . 10 ? 24.301  9.352  4.130 1.00  90.22 0 A 1
ATOM   72  C CD  . LYS . . 10 ? 24.076  9.493  2.622 1.00  90.22 0 A 1
ATOM   73  C CE  . LYS . . 10 ? 23.556 10.890  2.282 1.00  90.22 0 A 1
ATOM   74  N NZ  . LYS . . 10 ? 23.189 10.973  0.849 1.00  90.22 1 A 1
ATOM   75  N N   . ALA . . 11 ? 23.783  6.793  7.281 1.00  91.11 0 A 1
ATOM   76  C CA  . ALA . . 11 ? 22.855  6.707  8.409 1.00  91.11 0 A 1
ATOM   77  C C   . ALA . . 11 ? 23.540  7.045  9.745 1.00  91.11 0 A 1
ATOM   78  O O   . ALA . . 11 ? 22.985  7.781 10.562 1.00  91.11 0 A 1
ATOM   79  C CB  . ALA . . 11 ? 22.257  5.294  8.466 1.00  91.11 0 A 1
ATOM   80  N N   . ILE . . 12 ? 24.755  6.526  9.955 1.00  91.87 0 A 1
ATOM   81  C CA  . ILE . . 12 ? 25.558  6.769 11.160 1.00  91.87 0 A 1
ATOM   82  C C   . ILE . . 12 ? 25.983  8.240 11.242 1.00  91.87 0 A 1
ATOM   83  O O   . ILE . . 12 ? 25.843  8.845 12.306 1.00  91.87 0 A 1
ATOM   84  C CB  . ILE . . 12 ? 26.768  5.803 11.198 1.00  91.87 0 A 1
ATOM   85  C CG1 . ILE . . 12 ? 26.283  4.346 11.391 1.00  91.87 0 A 1
ATOM   86  C CG2 . ILE . . 12 ? 27.749  6.180 12.324 1.00  91.87 0 A 1
ATOM   87  C CD1 . ILE . . 12 ? 27.354  3.294 11.068 1.00  91.87 0 A 1
ATOM   88  N N   . ASP . . 13 ? 26.433  8.828 10.134 1.00  93.16 0 A 1
ATOM   89  C CA  . ASP . . 13 ? 26.867 10.229 10.087 1.00  93.16 0 A 1
ATOM   90  C C   . ASP . . 13 ? 25.700 11.183 10.394 1.00  93.16 0 A 1
ATOM   91  O O   . ASP . . 13 ? 25.834 12.093 11.216 1.00  93.16 0 A 1
ATOM   92  C CB  . ASP . . 13 ? 27.476 10.544  8.710 1.00  93.16 0 A 1
ATOM   93  C CG  . ASP . . 13 ? 28.754  9.759  8.370 1.00  93.16 0 A 1
ATOM   94  O OD1 . ASP . . 13 ? 29.405  9.198  9.284 1.00  93.16 0 A 1
ATOM   95  O OD2 . ASP . . 13 ? 29.076  9.709  7.163 1.00  93.16 -1 A 1
ATOM   96  N N   . LEU . . 14 ? 24.521 10.933  9.808 1.00  94.39 0 A 1
ATOM   97  C CA  . LEU . . 14 ? 23.300 11.696 10.088 1.00  94.39 0 A 1
ATOM   98  C C   . LEU . . 14 ? 22.869 11.576 11.552 1.00  94.39 0 A 1
ATOM   99  O O   . LEU . . 14 ? 22.537 12.584 12.171 1.00  94.39 0 A 1
ATOM   100 C CB  . LEU . . 14 ? 22.164 11.215  9.169 1.00  94.39 0 A 1
ATOM   101 C CG  . LEU . . 14 ? 22.277 11.705  7.717 1.00  94.39 0 A 1
ATOM   102 C CD1 . LEU . . 14 ? 21.299 10.916  6.847 1.00  94.39 0 A 1
ATOM   103 C CD2 . LEU . . 14 ? 21.942 13.195  7.598 1.00  94.39 0 A 1
ATOM   104 N N   . ALA . . 15 ? 22.908 10.370 12.123 1.00  92.80 0 A 1
ATOM   105 C CA  . ALA . . 15 ? 22.567 10.152 13.527 1.00  92.80 0 A 1
ATOM   106 C C   . ALA . . 15 ? 23.558 10.836 14.483 1.00  92.80 0 A 1
ATOM   107 O O   . ALA . . 15 ? 23.155 11.398 15.501 1.00  92.80 0 A 1
ATOM   108 C CB  . ALA . . 15 ? 22.510  8.646 13.782 1.00  92.80 0 A 1
ATOM   109 N N   . SER . . 16 ? 24.852 10.826 14.150 1.00  93.56 0 A 1
ATOM   110 C CA  . SER . . 16 ? 25.878 11.535 14.920 1.00  93.56 0 A 1
ATOM   111 C C   . SER . . 16 ? 25.668 13.047 14.863 1.00  93.56 0 A 1
ATOM   112 O O   . SER . . 16 ? 25.763 13.714 15.894 1.00  93.56 0 A 1
ATOM   113 C CB  . SER . . 16 ? 27.271 11.170 14.404 1.00  93.56 0 A 1
ATOM   114 O OG  . SER . . 16 ? 28.258 11.749 15.238 1.00  93.56 0 A 1
ATOM   115 N N   . LYS . . 17 ? 25.339 13.589 13.683 1.00  94.28 0 A 1
ATOM   116 C CA  . LYS . . 17 ? 25.011 15.010 13.530 1.00  94.28 0 A 1
ATOM   117 C C   . LYS . . 17 ? 23.742 15.371 14.310 1.00  94.28 0 A 1
ATOM   118 O O   . LYS . . 17 ? 23.742 16.359 15.033 1.00  94.28 0 A 1
ATOM   119 C CB  . LYS . . 17 ? 24.913 15.372 12.036 1.00  94.28 0 A 1
ATOM   120 C CG  . LYS . . 17 ? 25.059 16.891 11.870 1.00  94.28 0 A 1
ATOM   121 C CD  . LYS . . 17 ? 24.826 17.397 10.440 1.00  94.28 0 A 1
ATOM   122 C CE  . LYS . . 17 ? 24.984 18.927 10.495 1.00  94.28 0 A 1
ATOM   123 N NZ  . LYS . . 17 ? 24.256 19.658  9.428 1.00  94.28 1 A 1
ATOM   124 N N   . ALA . . 18 ? 22.706 14.530 14.254 1.00  93.72 0 A 1
ATOM   125 C CA  . ALA . . 18 ? 21.475 14.720 15.024 1.00  93.72 0 A 1
ATOM   126 C C   . ALA . . 18 ? 21.758 14.838 16.529 1.00  93.72 0 A 1
ATOM   127 O O   . ALA . . 18 ? 21.279 15.763 17.176 1.00  93.72 0 A 1
ATOM   128 C CB  . ALA . . 18 ? 20.511 13.558 14.750 1.00  93.72 0 A 1
ATOM   129 N N   . ALA . . 19 ? 22.597 13.953 17.077 1.00  92.82 0 A 1
ATOM   130 C CA  . ALA . . 19 ? 22.967 13.976 18.490 1.00  92.82 0 A 1
ATOM   131 C C   . ALA . . 19 ? 23.807 15.207 18.890 1.00  92.82 0 A 1
ATOM   132 O O   . ALA . . 19 ? 23.771 15.619 20.051 1.00  92.82 0 A 1
ATOM   133 C CB  . ALA . . 19 ? 23.711 12.672 18.801 1.00  92.82 0 A 1
ATOM   134 N N   . GLN . . 20 ? 24.575 15.788 17.961 1.00  93.60 0 A 1
ATOM   135 C CA  . GLN . . 20 ? 25.308 17.038 18.189 1.00  93.60 0 A 1
ATOM   136 C C   . GLN . . 20 ? 24.356 18.235 18.239 1.00  93.60 0 A 1
ATOM   137 O O   . GLN . . 20 ? 24.421 19.001 19.199 1.00  93.60 0 A 1
ATOM   138 C CB  . GLN . . 20 ? 26.381 17.243 17.110 1.00  93.60 0 A 1
ATOM   139 C CG  . GLN . . 20 ? 27.570 16.286 17.280 1.00  93.60 0 A 1
ATOM   140 C CD  . GLN . . 20 ? 28.573 16.373 16.133 1.00  93.60 0 A 1
ATOM   141 N NE2 . GLN . . 20 ? 29.623 15.581 16.159 1.00  93.60 0 A 1
ATOM   142 O OE1 . GLN . . 20 ? 28.455 17.129 15.188 1.00  93.60 0 A 1
ATOM   143 N N   . GLU . . 21 ? 23.434 18.346 17.279 1.00  92.90 0 A 1
ATOM   144 C CA  . GLU . . 21 ? 22.423 19.415 17.258 1.00  92.90 0 A 1
ATOM   145 C C   . GLU . . 21 ? 21.479 19.336 18.466 1.00  92.90 0 A 1
ATOM   146 O O   . GLU . . 21 ? 21.141 20.349 19.079 1.00  92.90 0 A 1
ATOM   147 C CB  . GLU . . 21 ? 21.606 19.351 15.954 1.00  92.90 0 A 1
ATOM   148 C CG  . GLU . . 21 ? 22.411 19.635 14.674 1.00  92.90 0 A 1
ATOM   149 C CD  . GLU . . 21 ? 23.195 20.954 14.701 1.00  92.90 0 A 1
ATOM   150 O OE1 . GLU . . 21 ? 24.257 20.990 14.038 1.00  92.90 0 A 1
ATOM   151 O OE2 . GLU . . 21 ? 22.771 21.882 15.428 1.00  92.90 -1 A 1
ATOM   152 N N   . ASP . . 22 ? 21.116 18.119 18.873 1.00  92.15 0 A 1
ATOM   153 C CA  . ASP . . 22 ? 20.296 17.855 20.056 1.00  92.15 0 A 1
ATOM   154 C C   . ASP . . 22 ? 20.985 18.351 21.342 1.00  92.15 0 A 1
ATOM   155 O O   . ASP . . 22 ? 20.374 19.028 22.170 1.00  92.15 0 A 1
ATOM   156 C CB  . ASP . . 22 ? 20.027 16.343 20.081 1.00  92.15 0 A 1
ATOM   157 C CG  . ASP . . 22 ? 18.929 15.889 21.027 1.00  92.15 0 A 1
ATOM   158 O OD1 . ASP . . 22 ? 18.362 16.699 21.787 1.00  92.15 0 A 1
ATOM   159 O OD2 . ASP . . 22 ? 18.614 14.678 20.986 1.00  92.15 -1 A 1
ATOM   160 N N   . LYS . . 23 ? 22.298 18.112 21.477 1.00  91.63 0 A 1
ATOM   161 C CA  . LYS . . 23 ? 23.112 18.647 22.584 1.00  91.63 0 A 1
ATOM   162 C C   . LYS . . 23 ? 23.328 20.159 22.499 1.00  91.63 0 A 1
ATOM   163 O O   . LYS . . 23 ? 23.464 20.795 23.541 1.00  91.63 0 A 1
ATOM   164 C CB  . LYS . . 23 ? 24.473 17.945 22.626 1.00  91.63 0 A 1
ATOM   165 C CG  . LYS . . 23 ? 24.373 16.530 23.199 1.00  91.63 0 A 1
ATOM   166 C CD  . LYS . . 23 ? 25.749 15.864 23.135 1.00  91.63 0 A 1
ATOM   167 C CE  . LYS . . 23 ? 25.652 14.433 23.660 1.00  91.63 0 A 1
ATOM   168 N NZ  . LYS . . 23 ? 26.969 13.757 23.598 1.00  91.63 1 A 1
ATOM   169 N N   . ALA . . 24 ? 23.372 20.721 21.293 1.00  91.49 0 A 1
ATOM   170 C CA  . ALA . . 24 ? 23.510 22.158 21.064 1.00  91.49 0 A 1
ATOM   171 C C   . ALA . . 24 ? 22.208 22.939 21.328 1.00  91.49 0 A 1
ATOM   172 O O   . ALA . . 24 ? 22.231 24.167 21.373 1.00  91.49 0 A 1
ATOM   173 C CB  . ALA . . 24 ? 24.028 22.373 19.636 1.00  91.49 0 A 1
ATOM   174 N N   . GLY . . 25 ? 21.077 22.250 21.528 1.00  89.35 0 A 1
ATOM   175 C CA  . GLY . . 25 ? 19.765 22.871 21.729 1.00  89.35 0 A 1
ATOM   176 C C   . GLY . . 25 ? 19.053 23.264 20.429 1.00  89.35 0 A 1
ATOM   177 O O   . GLY . . 25 ? 17.986 23.882 20.477 1.00  89.35 0 A 1
ATOM   178 N N   . ASN . . 26 ? 19.595 22.873 19.273 1.00  91.45 0 A 1
ATOM   179 C CA  . ASN . . 26 ? 19.026 23.112 17.947 1.00  91.45 0 A 1
ATOM   180 C C   . ASN . . 26 ? 17.978 22.037 17.618 1.00  91.45 0 A 1
ATOM   181 O O   . ASN . . 26 ? 18.143 21.206 16.725 1.00  91.45 0 A 1
ATOM   182 C CB  . ASN . . 26 ? 20.164 23.188 16.920 1.00  91.45 0 A 1
ATOM   183 C CG  . ASN . . 26 ? 21.065 24.395 17.098 1.00  91.45 0 A 1
ATOM   184 N ND2 . ASN . . 26 ? 22.273 24.314 16.607 1.00  91.45 0 A 1
ATOM   185 O OD1 . ASN . . 26 ? 20.694 25.414 17.664 1.00  91.45 0 A 1
ATOM   186 N N   . TYR . . 27 ? 16.883 22.027 18.379 1.00  91.05 0 A 1
ATOM   187 C CA  . TYR . . 27 ? 15.905 20.934 18.367 1.00  91.05 0 A 1
ATOM   188 C C   . TYR . . 27 ? 15.181 20.730 17.027 1.00  91.05 0 A 1
ATOM   189 O O   . TYR . . 27 ? 14.827 19.598 16.702 1.00  91.05 0 A 1
ATOM   190 C CB  . TYR . . 27 ? 14.888 21.178 19.484 1.00  91.05 0 A 1
ATOM   191 C CG  . TYR . . 27 ? 15.478 21.246 20.881 1.00  91.05 0 A 1
ATOM   192 C CD1 . TYR . . 27 ? 16.360 20.248 21.345 1.00  91.05 0 A 1
ATOM   193 C CD2 . TYR . . 27 ? 15.155 22.331 21.717 1.00  91.05 0 A 1
ATOM   194 C CE1 . TYR . . 27 ? 16.883 20.312 22.648 1.00  91.05 0 A 1
ATOM   195 C CE2 . TYR . . 27 ? 15.678 22.403 23.022 1.00  91.05 0 A 1
ATOM   196 C CZ  . TYR . . 27 ? 16.536 21.386 23.491 1.00  91.05 0 A 1
ATOM   197 O OH  . TYR . . 27 ? 17.039 21.450 24.751 1.00  91.05 0 A 1
ATOM   198 N N   . GLU . . 28 ? 14.966 21.792 16.245 1.00  89.64 0 A 1
ATOM   199 C CA  . GLU . . 28 ? 14.365 21.690 14.905 1.00  89.64 0 A 1
ATOM   200 C C   . GLU . . 28 ? 15.287 20.952 13.927 1.00  89.64 0 A 1
ATOM   201 O O   . GLU . . 28 ? 14.844 20.037 13.231 1.00  89.64 0 A 1
ATOM   202 C CB  . GLU . . 28 ? 14.037 23.088 14.359 1.00  89.64 0 A 1
ATOM   203 C CG  . GLU . . 28 ? 12.796 23.683 15.036 1.00  89.64 0 A 1
ATOM   204 C CD  . GLU . . 28 ? 12.505 25.134 14.625 1.00  89.64 0 A 1
ATOM   205 O OE1 . GLU . . 28 ? 11.688 25.757 15.340 1.00  89.64 0 A 1
ATOM   206 O OE2 . GLU . . 28 ? 13.120 25.618 13.650 1.00  89.64 -1 A 1
ATOM   207 N N   . GLU . . 29 ? 16.578 21.294 13.918 1.00  90.79 0 A 1
ATOM   208 C CA  . GLU . . 29 ? 17.564 20.645 13.052 1.00  90.79 0 A 1
ATOM   209 C C   . GLU . . 29 ? 17.842 19.208 13.515 1.00  90.79 0 A 1
ATOM   210 O O   . GLU . . 29 ? 17.865 18.283 12.699 1.00  90.79 0 A 1
ATOM   211 C CB  . GLU . . 29 ? 18.836 21.509 12.969 1.00  90.79 0 A 1
ATOM   212 C CG  . GLU . . 29 ? 19.732 21.046 11.805 1.00  90.79 0 A 1
ATOM   213 C CD  . GLU . . 29 ? 20.866 22.013 11.418 1.00  90.79 0 A 1
ATOM   214 O OE1 . GLU . . 29 ? 21.681 21.598 10.546 1.00  90.79 0 A 1
ATOM   215 O OE2 . GLU . . 29 ? 20.890 23.150 11.937 1.00  90.79 -1 A 1
ATOM   216 N N   . ALA . . 30 ? 17.930 18.982 14.831 1.00  92.80 0 A 1
ATOM   217 C CA  . ALA . . 30 ? 18.039 17.645 15.408 1.00  92.80 0 A 1
ATOM   218 C C   . ALA . . 30 ? 16.869 16.738 14.986 1.00  92.80 0 A 1
ATOM   219 O O   . ALA . . 30 ? 17.090 15.596 14.579 1.00  92.80 0 A 1
ATOM   220 C CB  . ALA . . 30 ? 18.115 17.774 16.932 1.00  92.80 0 A 1
ATOM   221 N N   . LEU . . 31 ? 15.629 17.247 15.025 1.00  91.88 0 A 1
ATOM   222 C CA  . LEU . . 31 ? 14.436 16.507 14.605 1.00  91.88 0 A 1
ATOM   223 C C   . LEU . . 31 ? 14.523 16.072 13.135 1.00  91.88 0 A 1
ATOM   224 O O   . LEU . . 31 ? 14.274 14.903 12.827 1.00  91.88 0 A 1
ATOM   225 C CB  . LEU . . 31 ? 13.188 17.376 14.864 1.00  91.88 0 A 1
ATOM   226 C CG  . LEU . . 31 ? 11.864 16.746 14.392 1.00  91.88 0 A 1
ATOM   227 C CD1 . LEU . . 31 ? 11.564 15.460 15.155 1.00  91.88 0 A 1
ATOM   228 C CD2 . LEU . . 31 ? 10.699 17.707 14.617 1.00  91.88 0 A 1
ATOM   229 N N   . GLN . . 32 ? 14.896 16.988 12.236 1.00  91.71 0 A 1
ATOM   230 C CA  . GLN . . 32 ? 15.049 16.679 10.811 1.00  91.71 0 A 1
ATOM   231 C C   . GLN . . 32 ? 16.150 15.637 10.572 1.00  91.71 0 A 1
ATOM   232 O O   . GLN . . 32 ? 15.959 14.689  9.805 1.00  91.71 0 A 1
ATOM   233 C CB  . GLN . . 32 ? 15.366 17.957 10.024 1.00  91.71 0 A 1
ATOM   234 C CG  . GLN . . 32 ? 14.175 18.923  9.940 1.00  91.71 0 A 1
ATOM   235 C CD  . GLN . . 32 ? 14.463 20.127  9.045 1.00  91.71 0 A 1
ATOM   236 N NE2 . GLN . . 32 ? 13.511 21.014  8.863 1.00  91.71 0 A 1
ATOM   237 O OE1 . GLN . . 32 ? 15.524 20.287  8.469 1.00  91.71 0 A 1
ATOM   238 N N   . LEU . . 33 ? 17.286 15.769 11.261 1.00  94.15 0 A 1
ATOM   239 C CA  . LEU . . 33 ? 18.411 14.843 11.132 1.00  94.15 0 A 1
ATOM   240 C C   . LEU . . 33 ? 18.075 13.441 11.655 1.00  94.15 0 A 1
ATOM   241 O O   . LEU . . 33 ? 18.413 12.463 10.986 1.00  94.15 0 A 1
ATOM   242 C CB  . LEU . . 33 ? 19.639 15.427 11.844 1.00  94.15 0 A 1
ATOM   243 C CG  . LEU . . 33 ? 20.264 16.647 11.148 1.00  94.15 0 A 1
ATOM   244 C CD1 . LEU . . 33 ? 21.291 17.278 12.083 1.00  94.15 0 A 1
ATOM   245 C CD2 . LEU . . 33 ? 20.981 16.247  9.854 1.00  94.15 0 A 1
ATOM   246 N N   . TYR . . 34 ? 17.362 13.316 12.782 1.00  94.89 0 A 1
ATOM   247 C CA  . TYR . . 34 ? 16.892 12.012 13.268 1.00  94.89 0 A 1
ATOM   248 C C   . TYR . . 34 ? 15.940 11.344 12.269 1.00  94.89 0 A 1
ATOM   249 O O   . TYR . . 34 ? 16.102 10.159 11.971 1.00  94.89 0 A 1
ATOM   250 C CB  . TYR . . 34 ? 16.207 12.134 14.639 1.00  94.89 0 A 1
ATOM   251 C CG  . TYR . . 34 ? 17.137 12.261 15.833 1.00  94.89 0 A 1
ATOM   252 C CD1 . TYR . . 34 ? 18.100 11.265 16.097 1.00  94.89 0 A 1
ATOM   253 C CD2 . TYR . . 34 ? 17.011 13.354 16.711 1.00  94.89 0 A 1
ATOM   254 C CE1 . TYR . . 34 ? 18.943 11.376 17.222 1.00  94.89 0 A 1
ATOM   255 C CE2 . TYR . . 34 ? 17.845 13.461 17.839 1.00  94.89 0 A 1
ATOM   256 C CZ  . TYR . . 34 ? 18.809 12.470 18.103 1.00  94.89 0 A 1
ATOM   257 O OH  . TYR . . 34 ? 19.586 12.568 19.215 1.00  94.89 0 A 1
ATOM   258 N N   . GLN . . 35 ? 14.985 12.089 11.699 1.00  90.98 0 A 1
ATOM   259 C CA  . GLN . . 35 ? 14.061 11.553 10.692 1.00  90.98 0 A 1
ATOM   260 C C   . GLN . . 35 ? 14.802 11.052  9.446 1.00  90.98 0 A 1
ATOM   261 O O   . GLN . . 35 ? 14.537  9.944  8.971 1.00  90.98 0 A 1
ATOM   262 C CB  . GLN . . 35 ? 13.035 12.624 10.300 1.00  90.98 0 A 1
ATOM   263 C CG  . GLN . . 35 ? 12.001 12.864 11.408 1.00  90.98 0 A 1
ATOM   264 C CD  . GLN . . 35 ? 11.030 13.990 11.073 1.00  90.98 0 A 1
ATOM   265 N NE2 . GLN . . 35 ? 10.060 14.245 11.922 1.00  90.98 0 A 1
ATOM   266 O OE1 . GLN . . 35 ? 11.094 14.658 10.057 1.00  90.98 0 A 1
ATOM   267 N N   . HIS . . 36 ? 15.774 11.822  8.952 1.00  92.12 0 A 1
ATOM   268 C CA  . HIS . . 36 ? 16.621 11.401  7.838 1.00  92.12 0 A 1
ATOM   269 C C   . HIS . . 36 ? 17.474 10.174  8.184 1.00  92.12 0 A 1
ATOM   270 O O   . HIS . . 36 ? 17.530  9.234  7.390 1.00  92.12 0 A 1
ATOM   271 C CB  . HIS . . 36 ? 17.502 12.577  7.382 1.00  92.12 0 A 1
ATOM   272 C CG  . HIS . . 36 ? 17.027 13.332  6.164 1.00  92.12 0 A 1
ATOM   273 C CD2 . HIS . . 36 ? 15.957 13.062  5.348 1.00  92.12 0 A 1
ATOM   274 N ND1 . HIS . . 36 ? 17.682 14.411  5.615 1.00  92.12 0 A 1
ATOM   275 C CE1 . HIS . . 36 ? 17.024 14.782  4.505 1.00  92.12 0 A 1
ATOM   276 N NE2 . HIS . . 36 ? 15.974 13.979  4.294 1.00  92.12 0 A 1
ATOM   277 N N   . ALA . . 37 ? 18.099 10.129  9.363 1.00  92.27 0 A 1
ATOM   278 C CA  . ALA . . 37 ? 18.893  8.977  9.789 1.00  92.27 0 A 1
ATOM   279 C C   . ALA . . 37 ? 18.053  7.688  9.801 1.00  92.27 0 A 1
ATOM   280 O O   . ALA . . 37 ? 18.478  6.661  9.266 1.00  92.27 0 A 1
ATOM   281 C CB  . ALA . . 37 ? 19.491  9.268 11.169 1.00  92.27 0 A 1
ATOM   282 N N   . VAL . . 38 ? 16.830  7.749 10.339 1.00  92.76 0 A 1
ATOM   283 C CA  . VAL . . 38 ? 15.899  6.610 10.383 1.00  92.76 0 A 1
ATOM   284 C C   . VAL . . 38 ? 15.525  6.128  8.980 1.00  92.76 0 A 1
ATOM   285 O O   . VAL . . 38 ? 15.497  4.918  8.748 1.00  92.76 0 A 1
ATOM   286 C CB  . VAL . . 38 ? 14.643  6.966 11.201 1.00  92.76 0 A 1
ATOM   287 C CG1 . VAL . . 38 ? 13.567  5.876 11.108 1.00  92.76 0 A 1
ATOM   288 C CG2 . VAL . . 38 ? 14.994  7.134 12.685 1.00  92.76 0 A 1
ATOM   289 N N   . GLN . . 39 ? 15.291  7.032  8.024 1.00  90.58 0 A 1
ATOM   290 C CA  . GLN . . 39 ? 15.008  6.649  6.634 1.00  90.58 0 A 1
ATOM   291 C C   . GLN . . 39 ? 16.157  5.837  6.019 1.00  90.58 0 A 1
ATOM   292 O O   . GLN . . 39 ? 15.908  4.795  5.405 1.00  90.58 0 A 1
ATOM   293 C CB  . GLN . . 39 ? 14.738  7.893  5.779 1.00  90.58 0 A 1
ATOM   294 C CG  . GLN . . 39 ? 13.377  8.541  6.069 1.00  90.58 0 A 1
ATOM   295 C CD  . GLN . . 39 ? 13.166  9.817  5.258 1.00  90.58 0 A 1
ATOM   296 N NE2 . GLN . . 39 ? 12.030 10.465  5.384 1.00  90.58 0 A 1
ATOM   297 O OE1 . GLN . . 39 ? 14.003 10.253  4.489 1.00  90.58 0 A 1
ATOM   298 N N   . TYR . . 40 ? 17.408  6.255  6.236 1.00  89.89 0 A 1
ATOM   299 C CA  . TYR . . 40 ? 18.573  5.500  5.766 1.00  89.89 0 A 1
ATOM   300 C C   . TYR . . 40 ? 18.712  4.154  6.481 1.00  89.89 0 A 1
ATOM   301 O O   . TYR . . 40 ? 18.919  3.137  5.820 1.00  89.89 0 A 1
ATOM   302 C CB  . TYR . . 40 ? 19.857  6.327  5.893 1.00  89.89 0 A 1
ATOM   303 C CG  . TYR . . 40 ? 20.091  7.264  4.730 1.00  89.89 0 A 1
ATOM   304 C CD1 . TYR . . 40 ? 20.783  6.802  3.593 1.00  89.89 0 A 1
ATOM   305 C CD2 . TYR . . 40 ? 19.600  8.579  4.764 1.00  89.89 0 A 1
ATOM   306 C CE1 . TYR . . 40 ? 20.965  7.650  2.486 1.00  89.89 0 A 1
ATOM   307 C CE2 . TYR . . 40 ? 19.770  9.431  3.660 1.00  89.89 0 A 1
ATOM   308 C CZ  . TYR . . 40 ? 20.452  8.965  2.518 1.00  89.89 0 A 1
ATOM   309 O OH  . TYR . . 40 ? 20.603  9.799  1.452 1.00  89.89 0 A 1
ATOM   310 N N   . PHE . . 41 ? 18.531  4.091  7.802 1.00  91.15 0 A 1
ATOM   311 C CA  . PHE . . 41 ? 18.579  2.809  8.510 1.00  91.15 0 A 1
ATOM   312 C C   . PHE . . 41 ? 17.493  1.831  8.035 1.00  91.15 0 A 1
ATOM   313 O O   . PHE . . 41 ? 17.775  0.646  7.848 1.00  91.15 0 A 1
ATOM   314 C CB  . PHE . . 41 ? 18.461  3.022 10.017 1.00  91.15 0 A 1
ATOM   315 C CG  . PHE . . 41 ? 19.708  3.506 10.721 1.00  91.15 0 A 1
ATOM   316 C CD1 . PHE . . 41 ? 20.869  2.711 10.712 1.00  91.15 0 A 1
ATOM   317 C CD2 . PHE . . 41 ? 19.703  4.723 11.424 1.00  91.15 0 A 1
ATOM   318 C CE1 . PHE . . 41 ? 22.018  3.124 11.406 1.00  91.15 0 A 1
ATOM   319 C CE2 . PHE . . 41 ? 20.866  5.158 12.079 1.00  91.15 0 A 1
ATOM   320 C CZ  . PHE . . 41 ? 22.020  4.356 12.082 1.00  91.15 0 A 1
ATOM   321 N N   . LEU . . 42 ? 16.268  2.303  7.783 1.00  88.61 0 A 1
ATOM   322 C CA  . LEU . . 42 ? 15.192  1.473  7.229 1.00  88.61 0 A 1
ATOM   323 C C   . LEU . . 42 ? 15.517  0.980  5.815 1.00  88.61 0 A 1
ATOM   324 O O   . LEU . . 42 ? 15.237 -0.179  5.497 1.00  88.61 0 A 1
ATOM   325 C CB  . LEU . . 42 ? 13.871  2.262  7.237 1.00  88.61 0 A 1
ATOM   326 C CG  . LEU . . 42 ? 13.247  2.453  8.631 1.00  88.61 0 A 1
ATOM   327 C CD1 . LEU . . 42 ? 12.029  3.368  8.513 1.00  88.61 0 A 1
ATOM   328 C CD2 . LEU . . 42 ? 12.791  1.126  9.248 1.00  88.61 0 A 1
ATOM   329 N N   . HIS . . 43 ? 16.150  1.817  4.989 1.00  87.38 0 A 1
ATOM   330 C CA  . HIS . . 43 ? 16.652  1.413  3.677 1.00  87.38 0 A 1
ATOM   331 C C   . HIS . . 43 ? 17.682  0.278  3.799 1.00  87.38 0 A 1
ATOM   332 O O   . HIS . . 43 ? 17.542 -0.755  3.140 1.00  87.38 0 A 1
ATOM   333 C CB  . HIS . . 43 ? 17.232  2.636  2.954 1.00  87.38 0 A 1
ATOM   334 C CG  . HIS . . 43 ? 17.663  2.322  1.548 1.00  87.38 0 A 1
ATOM   335 C CD2 . HIS . . 43 ? 16.931  2.539  0.414 1.00  87.38 0 A 1
ATOM   336 N ND1 . HIS . . 43 ? 18.848  1.732  1.161 1.00  87.38 0 A 1
ATOM   337 C CE1 . HIS . . 43 ? 18.822  1.589 -0.173 1.00  87.38 0 A 1
ATOM   338 N NE2 . HIS . . 43 ? 17.664  2.056 -0.671 1.00  87.38 0 A 1
ATOM   339 N N   . VAL . . 44 ? 18.660  0.417  4.702 1.00  87.20 0 A 1
ATOM   340 C CA  . VAL . . 44 ? 19.681 -0.613  4.964 1.00  87.20 0 A 1
ATOM   341 C C   . VAL . . 44 ? 19.033 -1.921  5.433 1.00  87.20 0 A 1
ATOM   342 O O   . VAL . . 44 ? 19.366 -2.990  4.923 1.00  87.20 0 A 1
ATOM   343 C CB  . VAL . . 44 ? 20.716 -0.115  5.995 1.00  87.20 0 A 1
ATOM   344 C CG1 . VAL . . 44 ? 21.749 -1.193  6.349 1.00  87.20 0 A 1
ATOM   345 C CG2 . VAL . . 44 ? 21.503  1.100  5.491 1.00  87.20 0 A 1
ATOM   346 N N   . VAL . . 45 ? 18.059 -1.868  6.350 1.00  87.08 0 A 1
ATOM   347 C CA  . VAL . . 45 ? 17.336 -3.063  6.837 1.00  87.08 0 A 1
ATOM   348 C C   . VAL . . 45 ? 16.585 -3.778  5.714 1.00  87.08 0 A 1
ATOM   349 O O   . VAL . . 45 ? 16.510 -5.011  5.719 1.00  87.08 0 A 1
ATOM   350 C CB  . VAL . . 45 ? 16.353 -2.686  7.966 1.00  87.08 0 A 1
ATOM   351 C CG1 . VAL . . 45 ? 15.381 -3.809  8.367 1.00  87.08 0 A 1
ATOM   352 C CG2 . VAL . . 45 ? 17.124 -2.327  9.235 1.00  87.08 0 A 1
ATOM   353 N N   . LYS . . 46 ? 16.007 -3.017  4.779 1.00  84.18 0 A 1
ATOM   354 C CA  . LYS . . 46 ? 15.169 -3.556  3.707 1.00  84.18 0 A 1
ATOM   355 C C   . LYS . . 46 ? 15.983 -4.159  2.562 1.00  84.18 0 A 1
ATOM   356 O O   . LYS . . 46 ? 15.555 -5.176  2.023 1.00  84.18 0 A 1
ATOM   357 C CB  . LYS . . 46 ? 14.205 -2.456  3.237 1.00  84.18 0 A 1
ATOM   358 C CG  . LYS . . 46 ? 13.114 -3.016  2.316 1.00  84.18 0 A 1
ATOM   359 C CD  . LYS . . 46 ? 12.063 -1.950  1.992 1.00  84.18 0 A 1
ATOM   360 C CE  . LYS . . 46 ? 11.027 -2.544  1.032 1.00  84.18 0 A 1
ATOM   361 N NZ  . LYS . . 46 ? 10.164 -1.496  0.441 1.00  84.18 1 A 1
ATOM   362 N N   . TYR . . 47 ? 17.126 -3.567  2.214 1.00  85.55 0 A 1
ATOM   363 C CA  . TYR . . 47 ? 17.829 -3.903  0.969 1.00  85.55 0 A 1
ATOM   364 C C   . TYR . . 47 ? 19.267 -4.408  1.136 1.00  85.55 0 A 1
ATOM   365 O O   . TYR . . 47 ? 19.764 -5.073  0.234 1.00  85.55 0 A 1
ATOM   366 C CB  . TYR . . 47 ? 17.780 -2.686  0.037 1.00  85.55 0 A 1
ATOM   367 C CG  . TYR . . 47 ? 16.374 -2.205 -0.287 1.00  85.55 0 A 1
ATOM   368 C CD1 . TYR . . 47 ? 15.501 -3.009 -1.046 1.00  85.55 0 A 1
ATOM   369 C CD2 . TYR . . 47 ? 15.948 -0.941  0.158 1.00  85.55 0 A 1
ATOM   370 C CE1 . TYR . . 47 ? 14.207 -2.548 -1.365 1.00  85.55 0 A 1
ATOM   371 C CE2 . TYR . . 47 ? 14.669 -0.463 -0.179 1.00  85.55 0 A 1
ATOM   372 C CZ  . TYR . . 47 ? 13.798 -1.265 -0.945 1.00  85.55 0 A 1
ATOM   373 O OH  . TYR . . 47 ? 12.569 -0.777 -1.273 1.00  85.55 0 A 1
ATOM   374 N N   . GLU . . 48 ? 19.940 -4.136  2.256 1.00  81.77 0 A 1
ATOM   375 C CA  . GLU . . 48 ? 21.396 -4.350  2.358 1.00  81.77 0 A 1
ATOM   376 C C   . GLU . . 48 ? 21.812 -5.282  3.494 1.00  81.77 0 A 1
ATOM   377 O O   . GLU . . 48 ? 22.765 -6.047  3.358 1.00  81.77 0 A 1
ATOM   378 C CB  . GLU . . 48 ? 22.081 -3.004  2.569 1.00  81.77 0 A 1
ATOM   379 C CG  . GLU . . 48 ? 21.880 -2.049  1.388 1.00  81.77 0 A 1
ATOM   380 C CD  . GLU . . 48 ? 22.487 -0.686  1.676 1.00  81.77 0 A 1
ATOM   381 O OE1 . GLU . . 48 ? 22.340  0.208  0.823 1.00  81.77 0 A 1
ATOM   382 O OE2 . GLU . . 48 ? 23.060 -0.498  2.771 1.00  81.77 -1 A 1
ATOM   383 N N   . ALA . . 49 ? 21.113 -5.234  4.627 1.00  77.79 0 A 1
ATOM   384 C CA  . ALA . . 49 ? 21.455 -6.041  5.786 1.00  77.79 0 A 1
ATOM   385 C C   . ALA . . 49 ? 21.205 -7.532  5.501 1.00  77.79 0 A 1
ATOM   386 O O   . ALA . . 49 ? 20.060 -7.964  5.335 1.00  77.79 0 A 1
ATOM   387 C CB  . ALA . . 49 ? 20.670 -5.528  6.998 1.00  77.79 0 A 1
ATOM   388 N N   . GLN . . 50 ? 22.271 -8.333  5.508 1.00  71.13 0 A 1
ATOM   389 C CA  . GLN . . 50 ? 22.191 -9.792  5.487 1.00  71.13 0 A 1
ATOM   390 C C   . GLN . . 50 ? 22.360 -10.347  6.908 1.00  71.13 0 A 1
ATOM   391 O O   . GLN . . 50 ? 23.320 -10.027  7.605 1.00  71.13 0 A 1
ATOM   392 C CB  . GLN . . 50 ? 23.195 -10.387  4.489 1.00  71.13 0 A 1
ATOM   393 C CG  . GLN . . 50 ? 22.888 -9.954  3.041 1.00  71.13 0 A 1
ATOM   394 C CD  . GLN . . 50 ? 23.555 -10.839  1.990 1.00  71.13 0 A 1
ATOM   395 N NE2 . GLN . . 50 ? 23.239 -10.654  0.727 1.00  71.13 0 A 1
ATOM   396 O OE1 . GLN . . 50 ? 24.341 -11.724  2.273 1.00  71.13 0 A 1
ATOM   397 N N   . GLY . . 51 ? 21.402 -11.170  7.342 1.00  78.58 0 A 1
ATOM   398 C CA  . GLY . . 51 ? 21.380 -11.792  8.668 1.00  78.58 0 A 1
ATOM   399 C C   . GLY . . 51 ? 20.496 -11.080  9.700 1.00  78.58 0 A 1
ATOM   400 O O   . GLY . . 51 ? 20.445 -9.850  9.789 1.00  78.58 0 A 1
ATOM   401 N N   . ASP . . 52 ? 19.809 -11.877 10.521 1.00  79.57 0 A 1
ATOM   402 C CA  . ASP . . 52 ? 18.807 -11.383 11.474 1.00  79.57 0 A 1
ATOM   403 C C   . ASP . . 52 ? 19.402 -10.550 12.612 1.00  79.57 0 A 1
ATOM   404 O O   . ASP . . 52 ? 18.808 -9.548 13.005 1.00  79.57 0 A 1
ATOM   405 C CB  . ASP . . 52 ? 17.999 -12.562 12.033 1.00  79.57 0 A 1
ATOM   406 C CG  . ASP . . 52 ? 17.093 -13.181 10.968 1.00  79.57 0 A 1
ATOM   407 O OD1 . ASP . . 52 ? 16.531 -12.395 10.168 1.00  79.57 0 A 1
ATOM   408 O OD2 . ASP . . 52 ? 17.023 -14.424 10.944 1.00  79.57 -1 A 1
ATOM   409 N N   . LYS . . 53 ? 20.608 -10.885 13.095 1.00  80.23 0 A 1
ATOM   410 C CA  . LYS . . 53 ? 21.286 -10.112 14.156 1.00  80.23 0 A 1
ATOM   411 C C   . LYS . . 53 ? 21.587 -8.672 13.729 1.00  80.23 0 A 1
ATOM   412 O O   . LYS . . 53 ? 21.360 -7.744 14.502 1.00  80.23 0 A 1
ATOM   413 C CB  . LYS . . 53 ? 22.581 -10.808 14.607 1.00  80.23 0 A 1
ATOM   414 C CG  . LYS . . 53 ? 22.323 -12.024 15.510 1.00  80.23 0 A 1
ATOM   415 C CD  . LYS . . 53 ? 23.647 -12.579 16.060 1.00  80.23 0 A 1
ATOM   416 C CE  . LYS . . 53 ? 23.381 -13.752 17.013 1.00  80.23 0 A 1
ATOM   417 N NZ  . LYS . . 53 ? 24.641 -14.318 17.562 1.00  80.23 1 A 1
ATOM   418 N N   . ALA . . 54 ? 22.062 -8.474 12.497 1.00  78.64 0 A 1
ATOM   419 C CA  . ALA . . 54 ? 22.349 -7.142 11.964 1.00  78.64 0 A 1
ATOM   420 C C   . ALA . . 54 ? 21.057 -6.328 11.795 1.00  78.64 0 A 1
ATOM   421 O O   . ALA . . 54 ? 20.982 -5.183 12.240 1.00  78.64 0 A 1
ATOM   422 C CB  . ALA . . 54 ? 23.114 -7.290 10.644 1.00  78.64 0 A 1
ATOM   423 N N   . LYS . . 55 ? 20.002 -6.945 11.241 1.00  84.28 0 A 1
ATOM   424 C CA  . LYS . . 55 ? 18.678 -6.313 11.117 1.00  84.28 0 A 1
ATOM   425 C C   . LYS . . 55 ? 18.091 -5.931 12.475 1.00  84.28 0 A 1
ATOM   426 O O   . LYS . . 55 ? 17.547 -4.838 12.602 1.00  84.28 0 A 1
ATOM   427 C CB  . LYS . . 55 ? 17.712 -7.240 10.365 1.00  84.28 0 A 1
ATOM   428 C CG  . LYS . . 55 ? 18.061 -7.346  8.877 1.00  84.28 0 A 1
ATOM   429 C CD  . LYS . . 55 ? 17.054 -8.236  8.139 1.00  84.28 0 A 1
ATOM   430 C CE  . LYS . . 55 ? 17.483 -8.340  6.675 1.00  84.28 0 A 1
ATOM   431 N NZ  . LYS . . 55 ? 16.567 -9.174  5.865 1.00  84.28 1 A 1
ATOM   432 N N   . GLN . . 56 ? 18.208 -6.794 13.485 1.00  84.98 0 A 1
ATOM   433 C CA  . GLN . . 56 ? 17.739 -6.511 14.845 1.00  84.98 0 A 1
ATOM   434 C C   . GLN . . 56 ? 18.504 -5.349 15.485 1.00  84.98 0 A 1
ATOM   435 O O   . GLN . . 56 ? 17.872 -4.448 16.029 1.00  84.98 0 A 1
ATOM   436 C CB  . GLN . . 56 ? 17.859 -7.767 15.718 1.00  84.98 0 A 1
ATOM   437 C CG  . GLN . . 56 ? 16.733 -8.780 15.455 1.00  84.98 0 A 1
ATOM   438 C CD  . GLN . . 56 ? 16.909 -10.067 16.257 1.00  84.98 0 A 1
ATOM   439 N NE2 . GLN . . 56 ? 16.011 -11.018 16.123 1.00  84.98 0 A 1
ATOM   440 O OE1 . GLN . . 56 ? 17.852 -10.255 17.007 1.00  84.98 0 A 1
ATOM   441 N N   . SER . . 57 ? 19.836 -5.318 15.368 1.00  84.91 0 A 1
ATOM   442 C CA  . SER . . 57 ? 20.653 -4.222 15.907 1.00  84.91 0 A 1
ATOM   443 C C   . SER . . 57 ? 20.309 -2.874 15.263 1.00  84.91 0 A 1
ATOM   444 O O   . SER . . 57 ? 20.133 -1.880 15.968 1.00  84.91 0 A 1
ATOM   445 C CB  . SER . . 57 ? 22.136 -4.547 15.715 1.00  84.91 0 A 1
ATOM   446 O OG  . SER . . 57 ? 22.946 -3.527 16.264 1.00  84.91 0 A 1
ATOM   447 N N   . ILE . . 58 ? 20.127 -2.845 13.937 1.00  87.64 0 A 1
ATOM   448 C CA  . ILE . . 58 ? 19.732 -1.621 13.229 1.00  87.64 0 A 1
ATOM   449 C C   . ILE . . 58 ? 18.310 -1.195 13.623 1.00  87.64 0 A 1
ATOM   450 O O   . ILE . . 58 ? 18.080 -0.020 13.894 1.00  87.64 0 A 1
ATOM   451 C CB  . ILE . . 58 ? 19.891 -1.786 11.702 1.00  87.64 0 A 1
ATOM   452 C CG1 . ILE . . 58 ? 21.369 -2.027 11.312 1.00  87.64 0 A 1
ATOM   453 C CG2 . ILE . . 58 ? 19.379 -0.509 11.015 1.00  87.64 0 A 1
ATOM   454 C CD1 . ILE . . 58 ? 21.541 -2.542  9.877 1.00  87.64 0 A 1
ATOM   455 N N   . ARG . . 59 ? 17.358 -2.134 13.725 1.00  87.85 0 A 1
ATOM   456 C CA  . ARG . . 59 ? 15.985 -1.839 14.176 1.00  87.85 0 A 1
ATOM   457 C C   . ARG . . 59 ? 15.939 -1.284 15.601 1.00  87.85 0 A 1
ATOM   458 O O   . ARG . . 59 ? 15.161 -0.367 15.856 1.00  87.85 0 A 1
ATOM   459 C CB  . ARG . . 59 ? 15.110 -3.095 14.087 1.00  87.85 0 A 1
ATOM   460 C CG  . ARG . . 59 ? 14.654 -3.393 12.654 1.00  87.85 0 A 1
ATOM   461 C CD  . ARG . . 59 ? 13.886 -4.718 12.646 1.00  87.85 0 A 1
ATOM   462 N NE  . ARG . . 59 ? 13.389 -5.057 11.300 1.00  87.85 0 A 1
ATOM   463 C CZ  . ARG . . 59 ? 12.721 -6.149 10.973 1.00  87.85 0 A 1
ATOM   464 N NH1 . ARG . . 59 ? 12.430 -7.071 11.849 1.00  87.85 1 A 1
ATOM   465 N NH2 . ARG . . 59 ? 12.326 -6.337  9.746 1.00  87.85 0 A 1
ATOM   466 N N   . ALA . . 60 ? 16.772 -1.800 16.505 1.00  89.22 0 A 1
ATOM   467 C CA  . ALA . . 60 ? 16.882 -1.274 17.863 1.00  89.22 0 A 1
ATOM   468 C C   . ALA . . 60 ? 17.319  0.200 17.847 1.00  89.22 0 A 1
ATOM   469 O O   . ALA . . 60 ? 16.661  1.035 18.463 1.00  89.22 0 A 1
ATOM   470 C CB  . ALA . . 60 ? 17.840 -2.161 18.667 1.00  89.22 0 A 1
ATOM   471 N N   . LYS . . 61 ? 18.337  0.545 17.044 1.00  86.58 0 A 1
ATOM   472 C CA  . LYS . . 61 ? 18.760  1.943 16.861 1.00  86.58 0 A 1
ATOM   473 C C   . LYS . . 61 ? 17.694  2.824 16.209 1.00  86.58 0 A 1
ATOM   474 O O   . LYS . . 61 ? 17.492  3.946 16.656 1.00  86.58 0 A 1
ATOM   475 C CB  . LYS . . 61 ? 20.063  2.021 16.061 1.00  86.58 0 A 1
ATOM   476 C CG  . LYS . . 61 ? 21.271  1.582 16.899 1.00  86.58 0 A 1
ATOM   477 C CD  . LYS . . 61 ? 22.524  2.324 16.427 1.00  86.58 0 A 1
ATOM   478 C CE  . LYS . . 61 ? 23.701  2.012 17.351 1.00  86.58 0 A 1
ATOM   479 N NZ  . LYS . . 61 ? 24.820  2.953 17.103 1.00  86.58 1 A 1
ATOM   480 N N   . CYS . . 62 ? 16.978  2.332 15.193 1.00  89.13 0 A 1
ATOM   481 C CA  . CYS . . 62 ? 15.851  3.076 14.616 1.00  89.13 0 A 1
ATOM   482 C C   . CYS . . 62 ? 14.813  3.442 15.676 1.00  89.13 0 A 1
ATOM   483 O O   . CYS . . 62 ? 14.292  4.550 15.660 1.00  89.13 0 A 1
ATOM   484 C CB  . CYS . . 62 ? 15.119  2.254 13.548 1.00  89.13 0 A 1
ATOM   485 S SG  . CYS . . 62 ? 16.113  2.055 12.061 1.00  89.13 0 A 1
ATOM   486 N N   . THR . . 63 ? 14.519  2.503 16.577 1.00  89.52 0 A 1
ATOM   487 C CA  . THR . . 63 ? 13.523  2.692 17.636 1.00  89.52 0 A 1
ATOM   488 C C   . THR . . 63 ? 13.967  3.783 18.610 1.00  89.52 0 A 1
ATOM   489 O O   . THR . . 63 ? 13.180  4.663 18.935 1.00  89.52 0 A 1
ATOM   490 C CB  . THR . . 63 ? 13.261  1.370 18.374 1.00  89.52 0 A 1
ATOM   491 C CG2 . THR . . 63 ? 12.067  1.470 19.318 1.00  89.52 0 A 1
ATOM   492 O OG1 . THR . . 63 ? 12.974  0.336 17.448 1.00  89.52 0 A 1
ATOM   493 N N   . GLU . . 64 ? 15.242  3.785 19.005 1.00  90.56 0 A 1
ATOM   494 C CA  . GLU . . 64 ? 15.828  4.820 19.869 1.00  90.56 0 A 1
ATOM   495 C C   . GLU . . 64 ? 15.772  6.219 19.227 1.00  90.56 0 A 1
ATOM   496 O O   . GLU . . 64 ? 15.360  7.189 19.865 1.00  90.56 0 A 1
ATOM   497 C CB  . GLU . . 64 ? 17.274  4.399 20.179 1.00  90.56 0 A 1
ATOM   498 C CG  . GLU . . 64 ? 17.961  5.278 21.234 1.00  90.56 0 A 1
ATOM   499 C CD  . GLU . . 64 ? 19.436  4.896 21.466 1.00  90.56 0 A 1
ATOM   500 O OE1 . GLU . . 64 ? 20.110  5.644 22.210 1.00  90.56 0 A 1
ATOM   501 O OE2 . GLU . . 64 ? 19.908  3.883 20.891 1.00  90.56 -1 A 1
ATOM   502 N N   . TYR . . 65 ? 16.132  6.332 17.944 1.00  91.34 0 A 1
ATOM   503 C CA  . TYR . . 65 ? 16.097  7.612 17.230 1.00  91.34 0 A 1
ATOM   504 C C   . TYR . . 65 ? 14.675  8.117 16.969 1.00  91.34 0 A 1
ATOM   505 O O   . TYR . . 65 ? 14.442  9.325 17.031 1.00  91.34 0 A 1
ATOM   506 C CB  . TYR . . 65 ? 16.889  7.500 15.919 1.00  91.34 0 A 1
ATOM   507 C CG  . TYR . . 65 ? 18.373  7.211 16.081 1.00  91.34 0 A 1
ATOM   508 C CD1 . TYR . . 65 ? 19.122  7.867 17.079 1.00  91.34 0 A 1
ATOM   509 C CD2 . TYR . . 65 ? 19.009  6.281 15.235 1.00  91.34 0 A 1
ATOM   510 C CE1 . TYR . . 65 ? 20.488  7.586 17.248 1.00  91.34 0 A 1
ATOM   511 C CE2 . TYR . . 65 ? 20.376  5.986 15.409 1.00  91.34 0 A 1
ATOM   512 C CZ  . TYR . . 65 ? 21.115  6.633 16.420 1.00  91.34 0 A 1
ATOM   513 O OH  . TYR . . 65 ? 22.434  6.352 16.598 1.00  91.34 0 A 1
ATOM   514 N N   . LEU . . 66 ? 13.723  7.217 16.711 1.00  89.73 0 A 1
ATOM   515 C CA  . LEU . . 66 ? 12.307  7.569 16.583 1.00  89.73 0 A 1
ATOM   516 C C   . LEU . . 66 ? 11.738  8.098 17.903 1.00  89.73 0 A 1
ATOM   517 O O   . LEU . . 66 ? 11.135  9.168 17.901 1.00  89.73 0 A 1
ATOM   518 C CB  . LEU . . 66 ? 11.509  6.353 16.080 1.00  89.73 0 A 1
ATOM   519 C CG  . LEU . . 66 ? 11.627  6.120 14.565 1.00  89.73 0 A 1
ATOM   520 C CD1 . LEU . . 66 ? 11.047  4.754 14.195 1.00  89.73 0 A 1
ATOM   521 C CD2 . LEU . . 66 ? 10.874  7.193 13.769 1.00  89.73 0 A 1
ATOM   522 N N   . ASP . . 67 ? 12.005  7.423 19.024 1.00  90.90 0 A 1
ATOM   523 C CA  . ASP . . 67 ? 11.572  7.872 20.356 1.00  90.90 0 A 1
ATOM   524 C C   . ASP . . 67 ? 12.156  9.255 20.702 1.00  90.90 0 A 1
ATOM   525 O O   . ASP . . 67 ? 11.463 10.137 21.221 1.00  90.90 0 A 1
ATOM   526 C CB  . ASP . . 67 ? 11.984  6.806 21.386 1.00  90.90 0 A 1
ATOM   527 C CG  . ASP . . 67 ? 11.627  7.185 22.828 1.00  90.90 0 A 1
ATOM   528 O OD1 . ASP . . 67 ? 10.444  7.408 23.146 1.00  90.90 0 A 1
ATOM   529 O OD2 . ASP . . 67 ? 12.551  7.295 23.670 1.00  90.90 -1 A 1
ATOM   530 N N   . ARG . . 68 ? 13.426  9.513 20.350 1.00  91.66 0 A 1
ATOM   531 C CA  . ARG . . 68 ? 14.016 10.845 20.547 1.00  91.66 0 A 1
ATOM   532 C C   . ARG . . 68 ? 13.375 11.907 19.650 1.00  91.66 0 A 1
ATOM   533 O O   . ARG . . 68 ? 13.098 13.008 20.131 1.00  91.66 0 A 1
ATOM   534 C CB  . ARG . . 68 ? 15.546 10.796 20.390 1.00  91.66 0 A 1
ATOM   535 C CG  . ARG . . 68 ? 16.237 12.120 20.769 1.00  91.66 0 A 1
ATOM   536 C CD  . ARG . . 68 ? 15.914 12.553 22.206 1.00  91.66 0 A 1
ATOM   537 N NE  . ARG . . 68 ? 16.564 13.820 22.570 1.00  91.66 0 A 1
ATOM   538 C CZ  . ARG . . 68 ? 16.301 14.573 23.616 1.00  91.66 0 A 1
ATOM   539 N NH1 . ARG . . 68 ? 15.427 14.209 24.515 1.00  91.66 1 A 1
ATOM   540 N NH2 . ARG . . 68 ? 16.894 15.710 23.796 1.00  91.66 0 A 1
ATOM   541 N N   . ALA . . 69 ? 13.115 11.589 18.383 1.00  89.82 0 A 1
ATOM   542 C CA  . ALA . . 69 ? 12.450 12.490 17.445 1.00  89.82 0 A 1
ATOM   543 C C   . ALA . . 69 ? 11.027 12.855 17.906 1.00  89.82 0 A 1
ATOM   544 O O   . ALA . . 69 ? 10.633 14.019 17.823 1.00  89.82 0 A 1
ATOM   545 C CB  . ALA . . 69 ? 12.444 11.830 16.060 1.00  89.82 0 A 1
ATOM   546 N N   . GLU . . 70 ? 10.267 11.904 18.447 1.00  89.59 0 A 1
ATOM   547 C CA  . GLU . . 70 ?  8.933 12.166 18.998 1.00  89.59 0 A 1
ATOM   548 C C   . GLU . . 70 ?  8.985 13.118 20.198 1.00  89.59 0 A 1
ATOM   549 O O   . GLU . . 70 ?  8.265 14.121 20.212 1.00  89.59 0 A 1
ATOM   550 C CB  . GLU . . 70 ?  8.241 10.845 19.355 1.00  89.59 0 A 1
ATOM   551 C CG  . GLU . . 70 ?  7.751 10.147 18.077 1.00  89.59 0 A 1
ATOM   552 C CD  . GLU . . 70 ?  7.051  8.804 18.326 1.00  89.59 0 A 1
ATOM   553 O OE1 . GLU . . 70 ?  6.472  8.301 17.336 1.00  89.59 0 A 1
ATOM   554 O OE2 . GLU . . 70 ?  7.118  8.290 19.463 1.00  89.59 -1 A 1
ATOM   555 N N   . LYS . . 71 ?  9.913 12.904 21.139 1.00  90.87 0 A 1
ATOM   556 C CA  . LYS . . 71 ? 10.119 13.810 22.286 1.00  90.87 0 A 1
ATOM   557 C C   . LYS . . 71 ? 10.475 15.234 21.855 1.00  90.87 0 A 1
ATOM   558 O O   . LYS . . 71 ?  9.966 16.200 22.425 1.00  90.87 0 A 1
ATOM   559 C CB  . LYS . . 71 ? 11.211 13.246 23.206 1.00  90.87 0 A 1
ATOM   560 C CG  . LYS . . 71 ? 10.709 12.010 23.959 1.00  90.87 0 A 1
ATOM   561 C CD  . LYS . . 71 ? 11.845 11.304 24.704 1.00  90.87 0 A 1
ATOM   562 C CE  . LYS . . 71 ? 11.282  9.982 25.230 1.00  90.87 0 A 1
ATOM   563 N NZ  . LYS . . 71 ? 12.342  9.030 25.618 1.00  90.87 1 A 1
ATOM   564 N N   . LEU . . 72 ? 11.331 15.384 20.841 1.00  89.31 0 A 1
ATOM   565 C CA  . LEU . . 72 ? 11.678 16.697 20.284 1.00  89.31 0 A 1
ATOM   566 C C   . LEU . . 72 ? 10.469 17.365 19.622 1.00  89.31 0 A 1
ATOM   567 O O   . LEU . . 72 ? 10.232 18.556 19.824 1.00  89.31 0 A 1
ATOM   568 C CB  . LEU . . 72 ? 12.834 16.549 19.281 1.00  89.31 0 A 1
ATOM   569 C CG  . LEU . . 72 ? 14.200 16.248 19.922 1.00  89.31 0 A 1
ATOM   570 C CD1 . LEU . . 72 ? 15.227 16.019 18.817 1.00  89.31 0 A 1
ATOM   571 C CD2 . LEU . . 72 ? 14.688 17.401 20.795 1.00  89.31 0 A 1
ATOM   572 N N   . LYS . . 73 ?  9.664 16.598 18.884 1.00  89.88 0 A 1
ATOM   573 C CA  . LYS . . 73 ?  8.442 17.090 18.240 1.00  89.88 0 A 1
ATOM   574 C C   . LYS . . 73 ?  7.411 17.576 19.263 1.00  89.88 0 A 1
ATOM   575 O O   . LYS . . 73 ?  6.815 18.635 19.065 1.00  89.88 0 A 1
ATOM   576 C CB  . LYS . . 73 ?  7.900 15.970 17.347 1.00  89.88 0 A 1
ATOM   577 C CG  . LYS . . 73 ?  6.761 16.433 16.434 1.00  89.88 0 A 1
ATOM   578 C CD  . LYS . . 73 ?  6.295 15.246 15.585 1.00  89.88 0 A 1
ATOM   579 C CE  . LYS . . 73 ?  5.168 15.658 14.636 1.00  89.88 0 A 1
ATOM   580 N NZ  . LYS . . 73 ?  4.686 14.487 13.860 1.00  89.88 1 A 1
ATOM   581 N N   . GLU . . 74 ?  7.220 16.852 20.365 1.00  87.73 0 A 1
ATOM   582 C CA  . GLU . . 74 ?  6.356 17.296 21.467 1.00  87.73 0 A 1
ATOM   583 C C   . GLU . . 74 ?  6.880 18.569 22.137 1.00  87.73 0 A 1
ATOM   584 O O   . GLU . . 74 ?  6.109 19.500 22.389 1.00  87.73 0 A 1
ATOM   585 C CB  . GLU . . 74 ?  6.225 16.209 22.536 1.00  87.73 0 A 1
ATOM   586 C CG  . GLU . . 74 ?  5.323 15.051 22.101 1.00  87.73 0 A 1
ATOM   587 C CD  . GLU . . 74 ?  4.943 14.159 23.292 1.00  87.73 0 A 1
ATOM   588 O OE1 . GLU . . 74 ?  3.842 13.574 23.216 1.00  87.73 0 A 1
ATOM   589 O OE2 . GLU . . 74 ?  5.697 14.151 24.295 1.00  87.73 -1 A 1
ATOM   590 N N   . TYR . . 75 ?  8.189 18.640 22.390 1.00  87.65 0 A 1
ATOM   591 C CA  . TYR . . 75 ?  8.820 19.820 22.974 1.00  87.65 0 A 1
ATOM   592 C C   . TYR . . 75 ?  8.619 21.068 22.099 1.00  87.65 0 A 1
ATOM   593 O O   . TYR . . 75 ?  8.198 22.111 22.606 1.00  87.65 0 A 1
ATOM   594 C CB  . TYR . . 75 ? 10.306 19.531 23.215 1.00  87.65 0 A 1
ATOM   595 C CG  . TYR . . 75 ? 11.041 20.708 23.818 1.00  87.65 0 A 1
ATOM   596 C CD1 . TYR . . 75 ? 11.692 21.632 22.978 1.00  87.65 0 A 1
ATOM   597 C CD2 . TYR . . 75 ? 11.039 20.900 25.213 1.00  87.65 0 A 1
ATOM   598 C CE1 . TYR . . 75 ? 12.331 22.755 23.535 1.00  87.65 0 A 1
ATOM   599 C CE2 . TYR . . 75 ? 11.700 22.009 25.774 1.00  87.65 0 A 1
ATOM   600 C CZ  . TYR . . 75 ? 12.349 22.938 24.931 1.00  87.65 0 A 1
ATOM   601 O OH  . TYR . . 75 ? 12.994 24.012 25.457 1.00  87.65 0 A 1
ATOM   602 N N   . LEU . . 76 ?  8.847 20.953 20.786 1.00  88.19 0 A 1
ATOM   603 C CA  . LEU . . 76 ?  8.652 22.044 19.825 1.00  88.19 0 A 1
ATOM   604 C C   . LEU . . 76 ?  7.184 22.487 19.759 1.00  88.19 0 A 1
ATOM   605 O O   . LEU . . 76 ?  6.895 23.677 19.892 1.00  88.19 0 A 1
ATOM   606 C CB  . LEU . . 76 ?  9.180 21.604 18.447 1.00  88.19 0 A 1
ATOM   607 C CG  . LEU . . 76 ? 10.715 21.496 18.369 1.00  88.19 0 A 1
ATOM   608 C CD1 . LEU . . 76 ? 11.117 20.828 17.056 1.00  88.19 0 A 1
ATOM   609 C CD2 . LEU . . 76 ? 11.387 22.867 18.457 1.00  88.19 0 A 1
ATOM   610 N N   . LYS . . 77 ?  6.242 21.537 19.696 1.00  85.10 0 A 1
ATOM   611 C CA  . LYS . . 77 ?  4.796 21.823 19.704 1.00  85.10 0 A 1
ATOM   612 C C   . LYS . . 77 ?  4.348 22.543 20.983 1.00  85.10 0 A 1
ATOM   613 O O   . LYS . . 77 ?  3.500 23.435 20.941 1.00  85.10 0 A 1
ATOM   614 C CB  . LYS . . 77 ?  4.058 20.491 19.508 1.00  85.10 0 A 1
ATOM   615 C CG  . LYS . . 77 ?  2.553 20.660 19.259 1.00  85.10 0 A 1
ATOM   616 C CD  . LYS . . 77 ?  1.917 19.282 19.038 1.00  85.10 0 A 1
ATOM   617 C CE  . LYS . . 77 ?  0.424 19.401 18.716 1.00  85.10 0 A 1
ATOM   618 N NZ  . LYS . . 77 ? -0.192 18.059 18.538 1.00  85.10 1 A 1
ATOM   619 N N   . ASN . . 78 ?  4.916 22.182 22.133 1.00  82.12 0 A 1
ATOM   620 C CA  . ASN . . 78 ?  4.622 22.843 23.408 1.00  82.12 0 A 1
ATOM   621 C C   . ASN . . 78 ?  5.248 24.243 23.504 1.00  82.12 0 A 1
ATOM   622 O O   . ASN . . 78 ?  4.654 25.135 24.117 1.00  82.12 0 A 1
ATOM   623 C CB  . ASN . . 78 ?  5.073 21.925 24.556 1.00  82.12 0 A 1
ATOM   624 C CG  . ASN . . 78 ?  4.153 20.730 24.747 1.00  82.12 0 A 1
ATOM   625 N ND2 . ASN . . 78 ?  4.612 19.710 25.433 1.00  82.12 0 A 1
ATOM   626 O OD1 . ASN . . 78 ?  3.004 20.718 24.328 1.00  82.12 0 A 1
ATOM   627 N N   . LYS . . 79 ?  6.415 24.460 22.885 1.00  78.80 0 A 1
ATOM   628 C CA  . LYS . . 79 ?  7.064 25.775 22.793 1.00  78.80 0 A 1
ATOM   629 C C   . LYS . . 79 ?  6.246 26.740 21.929 1.00  78.80 0 A 1
ATOM   630 O O   . LYS . . 79 ?  6.006 27.866 22.359 1.00  78.80 0 A 1
ATOM   631 C CB  . LYS . . 79 ?  8.501 25.581 22.278 1.00  78.80 0 A 1
ATOM   632 C CG  . LYS . . 79 ?  9.366 26.842 22.420 1.00  78.80 0 A 1
ATOM   633 C CD  . LYS . . 79 ? 10.774 26.583 21.862 1.00  78.80 0 A 1
ATOM   634 C CE  . LYS . . 79 ? 11.642 27.847 21.928 1.00  78.80 0 A 1
ATOM   635 N NZ  . LYS . . 79 ? 12.944 27.653 21.234 1.00  78.80 1 A 1
ATOM   636 N N   . GLU . . 80 ?  5.728 26.282 20.789 1.00  72.24 0 A 1
ATOM   637 C CA  . GLU . . 80 ?  4.830 27.071 19.929 1.00  72.24 0 A 1
ATOM   638 C C   . GLU . . 80 ?  3.525 27.452 20.644 1.00  72.24 0 A 1
ATOM   639 O O   . GLU . . 80 ?  3.118 28.614 20.618 1.00  72.24 0 A 1
ATOM   640 C CB  . GLU . . 80 ?  4.497 26.283 18.658 1.00  72.24 0 A 1
ATOM   641 C CG  . GLU . . 80 ?  5.680 26.197 17.684 1.00  72.24 0 A 1
ATOM   642 C CD  . GLU . . 80 ?  5.318 25.411 16.413 1.00  72.24 0 A 1
ATOM   643 O OE1 . GLU . . 80 ?  6.016 25.609 15.399 1.00  72.24 0 A 1
ATOM   644 O OE2 . GLU . . 80 ?  4.344 24.620 16.464 1.00  72.24 -1 A 1
ATOM   645 N N   . LYS . . 81 ?  2.908 26.514 21.379 1.00  64.37 0 A 1
ATOM   646 C CA  . LYS . . 81 ?  1.705 26.795 22.186 1.00  64.37 0 A 1
ATOM   647 C C   . LYS . . 81 ?  1.940 27.834 23.287 1.00  64.37 0 A 1
ATOM   648 O O   . LYS . . 81 ?  1.025 28.586 23.615 1.00  64.37 0 A 1
ATOM   649 C CB  . LYS . . 81 ?  1.174 25.499 22.811 1.00  64.37 0 A 1
ATOM   650 C CG  . LYS . . 81 ?  0.411 24.621 21.811 1.00  64.37 0 A 1
ATOM   651 C CD  . LYS . . 81 ? -0.110 23.381 22.547 1.00  64.37 0 A 1
ATOM   652 C CE  . LYS . . 81 ? -0.983 22.511 21.642 1.00  64.37 0 A 1
ATOM   653 N NZ  . LYS . . 81 ? -1.614 21.421 22.432 1.00  64.37 1 A 1
ATOM   654 N N   . LYS . . 82 ?  3.144 27.888 23.871 1.00  58.54 0 A 1
ATOM   655 C CA  . LYS . . 82 ?  3.508 28.911 24.868 1.00  58.54 0 A 1
ATOM   656 C C   . LYS . . 82 ?  3.797 30.275 24.235 1.00  58.54 0 A 1
ATOM   657 O O   . LYS . . 82 ?  3.517 31.284 24.873 1.00  58.54 0 A 1
ATOM   658 C CB  . LYS . . 82 ?  4.685 28.433 25.732 1.00  58.54 0 A 1
ATOM   659 C CG  . LYS . . 82 ?  4.241 27.416 26.795 1.00  58.54 0 A 1
ATOM   660 C CD  . LYS . . 82 ?  5.414 27.033 27.709 1.00  58.54 0 A 1
ATOM   661 C CE  . LYS . . 82 ?  4.944 26.063 28.801 1.00  58.54 0 A 1
ATOM   662 N NZ  . LYS . . 82 ?  6.040 25.713 29.742 1.00  58.54 1 A 1
ATOM   663 N N   . ALA . . 83 ?  4.293 30.314 22.998 1.00  56.38 0 A 1
ATOM   664 C CA  . ALA . . 83 ?  4.562 31.555 22.268 1.00  56.38 0 A 1
ATOM   665 C C   . ALA . . 83 ?  3.290 32.242 21.723 1.00  56.38 0 A 1
ATOM   666 O O   . ALA . . 83 ?  3.317 33.434 21.440 1.00  56.38 0 A 1
ATOM   667 C CB  . ALA . . 83 ?  5.563 31.235 21.151 1.00  56.38 0 A 1
ATOM   668 N N   . GLN . . 84 ?  2.168 31.521 21.605 1.00  43.75 0 A 1
ATOM   669 C CA  . GLN . . 84 ?  0.904 32.040 21.055 1.00  43.75 0 A 1
ATOM   670 C C   . GLN . . 84 ? -0.087 32.595 22.098 1.00  43.75 0 A 1
ATOM   671 O O   . GLN . . 84 ? -1.211 32.937 21.733 1.00  43.75 0 A 1
ATOM   672 C CB  . GLN . . 84 ?  0.260 30.972 20.154 1.00  43.75 0 A 1
ATOM   673 C CG  . GLN . . 84 ?  1.033 30.783 18.839 1.00  43.75 0 A 1
ATOM   674 C CD  . GLN . . 84 ?  0.419 29.712 17.941 1.00  43.75 0 A 1
ATOM   675 N NE2 . GLN . . 84 ?  1.105 29.318 16.891 1.00  43.75 0 A 1
ATOM   676 O OE1 . GLN . . 84 ? -0.670 29.203 18.156 1.00  43.75 0 A 1
ATOM   677 N N   . LYS . . 85 ?  0.282 32.730 23.383 1.00  34.67 0 A 1
ATOM   678 C CA  . LYS . . 85 ? -0.561 33.444 24.364 1.00  34.67 0 A 1
ATOM   679 C C   . LYS . . 85 ? -0.315 34.961 24.275 1.00  34.67 0 A 1
ATOM   680 O O   . LYS . . 85 ?  0.790 35.390 24.601 1.00  34.67 0 A 1
ATOM   681 C CB  . LYS . . 85 ? -0.340 32.920 25.793 1.00  34.67 0 A 1
ATOM   682 C CG  . LYS . . 85 ? -1.163 31.651 26.064 1.00  34.67 0 A 1
ATOM   683 C CD  . LYS . . 85 ? -1.092 31.244 27.543 1.00  34.67 0 A 1
ATOM   684 C CE  . LYS . . 85 ? -2.006 30.038 27.801 1.00  34.67 0 A 1
ATOM   685 N NZ  . LYS . . 85 ? -2.061 29.675 29.241 1.00  34.67 1 A 1
ATOM   686 N N   . PRO . . 86 ? -1.310 35.787 23.891 1.00  37.61 0 A 1
ATOM   687 C CA  . PRO . . 86 ? -1.153 37.237 23.862 1.00  37.61 0 A 1
ATOM   688 C C   . PRO . . 86 ? -1.103 37.801 25.285 1.00  37.61 0 A 1
ATOM   689 O O   . PRO . . 86 ? -1.978 37.523 26.108 1.00  37.61 0 A 1
ATOM   690 C CB  . PRO . . 86 ? -2.346 37.800 23.073 1.00  37.61 0 A 1
ATOM   691 C CG  . PRO . . 86 ? -3.008 36.572 22.451 1.00  37.61 0 A 1
ATOM   692 C CD  . PRO . . 86 ? -2.637 35.445 23.406 1.00  37.61 0 A 1
ATOM   693 N N   . VAL . . 87 ? -0.087 38.620 25.551 1.00  33.45 0 A 1
ATOM   694 C CA  . VAL . . 87 ?  0.015 39.493 26.723 1.00  33.45 0 A 1
ATOM   695 C C   . VAL . . 87 ? -1.146 40.494 26.666 1.00  33.45 0 A 1
ATOM   696 O O   . VAL . . 87 ? -1.227 41.284 25.730 1.00  33.45 0 A 1
ATOM   697 C CB  . VAL . . 87 ?  1.383 40.218 26.701 1.00  33.45 0 A 1
ATOM   698 C CG1 . VAL . . 87 ?  1.572 41.154 27.900 1.00  33.45 0 A 1
ATOM   699 C CG2 . VAL . . 87 ?  2.548 39.214 26.703 1.00  33.45 0 A 1
ATOM   700 N N   . LYS . . 88 ? -2.066 40.454 27.638 1.00  37.34 0 A 1
ATOM   701 C CA  . LYS . . 88 ? -3.021 41.544 27.886 1.00  37.34 0 A 1
ATOM   702 C C   . LYS . . 88 ? -2.548 42.320 29.110 1.00  37.34 0 A 1
ATOM   703 O O   . LYS . . 88 ? -2.512 41.782 30.214 1.00  37.34 0 A 1
ATOM   704 C CB  . LYS . . 88 ? -4.473 41.036 28.008 1.00  37.34 0 A 1
ATOM   705 C CG  . LYS . . 88 ? -5.286 41.364 26.742 1.00  37.34 0 A 1
ATOM   706 C CD  . LYS . . 88 ? -6.766 40.994 26.910 1.00  37.34 0 A 1
ATOM   707 C CE  . LYS . . 88 ? -7.566 41.419 25.672 1.00  37.34 0 A 1
ATOM   708 N NZ  . LYS . . 88 ? -9.015 41.134 25.834 1.00  37.34 1 A 1
ATOM   709 N N   . GLU . . 89 ? -2.134 43.556 28.851 1.00  34.73 0 A 1
ATOM   710 C CA  . GLU . . 89 ? -1.707 44.561 29.821 1.00  34.73 0 A 1
ATOM   711 C C   . GLU . . 89 ? -2.875 45.067 30.679 1.00  34.73 0 A 1
ATOM   712 O O   . GLU . . 89 ? -4.049 44.885 30.353 1.00  34.73 0 A 1
ATOM   713 C CB  . GLU . . 89 ? -1.031 45.729 29.085 1.00  34.73 0 A 1
ATOM   714 C CG  . GLU . . 89 ?  0.353 45.345 28.542 1.00  34.73 0 A 1
ATOM   715 C CD  . GLU . . 89 ?  1.023 46.499 27.781 1.00  34.73 0 A 1
ATOM   716 O OE1 . GLU . . 89 ?  2.261 46.622 27.903 1.00  34.73 0 A 1
ATOM   717 O OE2 . GLU . . 89 ?  0.294 47.224 27.069 1.00  34.73 -1 A 1
ATOM   718 N N   . GLY . . 90 ? -2.509 45.652 31.819 1.00  30.82 0 A 1
ATOM   719 C CA  . GLY . . 90 ? -3.346 45.856 32.992 1.00  30.82 0 A 1
ATOM   720 C C   . GLY . . 90 ? -4.454 46.903 32.883 1.00  30.82 0 A 1
ATOM   721 O O   . GLY . . 90 ? -4.378 47.857 32.117 1.00  30.82 0 A 1
ATOM   722 N N   . GLN . . 91 ? -5.423 46.769 33.789 1.00  36.26 0 A 1
ATOM   723 C CA  . GLN . . 91 ? -5.943 47.881 34.587 1.00  36.26 0 A 1
ATOM   724 C C   . GLN . . 91 ? -6.566 47.332 35.886 1.00  36.26 0 A 1
ATOM   725 O O   . GLN . . 91 ? -7.298 46.343 35.825 1.00  36.26 0 A 1
ATOM   726 C CB  . GLN . . 91 ? -6.954 48.731 33.798 1.00  36.26 0 A 1
ATOM   727 C CG  . GLN . . 91 ? -6.337 50.091 33.438 1.00  36.26 0 A 1
ATOM   728 C CD  . GLN . . 91 ? -7.203 50.888 32.475 1.00  36.26 0 A 1
ATOM   729 N NE2 . GLN . . 91 ? -6.609 51.628 31.565 1.00  36.26 0 A 1
ATOM   730 O OE1 . GLN . . 91 ? -8.419 50.877 32.520 1.00  36.26 0 A 1
ATOM   731 N N   . PRO . . 92 ? -6.267 47.919 37.061 1.00  34.65 0 A 1
ATOM   732 C CA  . PRO . . 92 ? -6.813 47.478 38.339 1.00  34.65 0 A 1
ATOM   733 C C   . PRO . . 92 ? -8.053 48.301 38.708 1.00  34.65 0 A 1
ATOM   734 O O   . PRO . . 92 ? -8.062 49.508 38.479 1.00  34.65 0 A 1
ATOM   735 C CB  . PRO . . 92 ? -5.666 47.724 39.325 1.00  34.65 0 A 1
ATOM   736 C CG  . PRO . . 92 ? -5.018 49.009 38.796 1.00  34.65 0 A 1
ATOM   737 C CD  . PRO . . 92 ? -5.291 48.981 37.289 1.00  34.65 0 A 1
ATOM   738 N N   . SER . . 93 ? -9.061 47.693 39.340 1.00  39.62 0 A 1
ATOM   739 C CA  . SER . . 93 ? -9.905 48.355 40.353 1.00  39.62 0 A 1
ATOM   740 C C   . SER . . 93 ? -10.730 47.334 41.157 1.00  39.62 0 A 1
ATOM   741 O O   . SER . . 93 ? -11.088 46.299 40.596 1.00  39.62 0 A 1
ATOM   742 C CB  . SER . . 93 ? -10.855 49.401 39.763 1.00  39.62 0 A 1
ATOM   743 O OG  . SER . . 93 ? -10.145 50.596 39.521 1.00  39.62 0 A 1
ATOM   744 N N   . PRO . . 94 ? -10.991 47.589 42.457 1.00  37.81 0 A 1
ATOM   745 C CA  . PRO . . 94 ? -11.406 46.578 43.429 1.00  37.81 0 A 1
ATOM   746 C C   . PRO . . 94 ? -12.872 46.729 43.889 1.00  37.81 0 A 1
ATOM   747 O O   . PRO . . 94 ? -13.537 47.701 43.544 1.00  37.81 0 A 1
ATOM   748 C CB  . PRO . . 94 ? -10.435 46.835 44.590 1.00  37.81 0 A 1
ATOM   749 C CG  . PRO . . 94 ? -10.365 48.363 44.639 1.00  37.81 0 A 1
ATOM   750 C CD  . PRO . . 94 ? -10.646 48.803 43.201 1.00  37.81 0 A 1
ATOM   751 N N   . ALA . . 95 ? -13.260 45.804 44.776 1.00  35.33 0 A 1
ATOM   752 C CA  . ALA . . 95 ? -14.381 45.818 45.727 1.00  35.33 0 A 1
ATOM   753 C C   . ALA . . 95 ? -15.582 44.914 45.386 1.00  35.33 0 A 1
ATOM   754 O O   . ALA . . 95 ? -16.390 45.204 44.512 1.00  35.33 0 A 1
ATOM   755 C CB  . ALA . . 95 ? -14.768 47.229 46.190 1.00  35.33 0 A 1
ATOM   756 N N   . ASP . . 96 ? -15.627 43.824 46.161 1.00  33.35 0 A 1
ATOM   757 C CA  . ASP . . 96 ? -16.772 43.297 46.907 1.00  33.35 0 A 1
ATOM   758 C C   . ASP . . 96 ? -18.068 42.971 46.148 1.00  33.35 0 A 1
ATOM   759 O O   . ASP . . 96 ? -18.838 43.849 45.788 1.00  33.35 0 A 1
ATOM   760 C CB  . ASP . . 96 ? -17.020 44.208 48.130 1.00  33.35 0 A 1
ATOM   761 C CG  . ASP . . 96 ? -15.763 44.398 48.992 1.00  33.35 0 A 1
ATOM   762 O OD1 . ASP . . 96 ? -14.977 43.425 49.085 1.00  33.35 0 A 1
ATOM   763 O OD2 . ASP . . 96 ? -15.560 45.513 49.519 1.00  33.35 -1 A 1
ATOM   764 N N   . GLU . . 97 ? -18.403 41.680 46.051 1.00  32.96 0 A 1
ATOM   765 C CA  . GLU . . 97 ? -19.387 41.089 46.969 1.00  32.96 0 A 1
ATOM   766 C C   . GLU . . 97 ? -19.545 39.570 46.774 1.00  32.96 0 A 1
ATOM   767 O O   . GLU . . 97 ? -19.303 38.991 45.719 1.00  32.96 0 A 1
ATOM   768 C CB  . GLU . . 97 ? -20.764 41.794 46.957 1.00  32.96 0 A 1
ATOM   769 C CG  . GLU . . 97 ? -20.850 42.787 48.136 1.00  32.96 0 A 1
ATOM   770 C CD  . GLU . . 97 ? -22.193 43.520 48.257 1.00  32.96 0 A 1
ATOM   771 O OE1 . GLU . . 97 ? -22.391 44.143 49.327 1.00  32.96 0 A 1
ATOM   772 O OE2 . GLU . . 97 ? -23.045 43.391 47.350 1.00  32.96 -1 A 1
ATOM   773 N N   . LYS . . 98 ? -19.903 38.938 47.891 1.00  31.86 0 A 1
ATOM   774 C CA  . LYS . . 98 ? -20.021 37.507 48.180 1.00  31.86 0 A 1
ATOM   775 C C   . LYS . . 98 ? -20.945 36.757 47.213 1.00  31.86 0 A 1
ATOM   776 O O   . LYS . . 98 ? -22.048 37.220 46.946 1.00  31.86 0 A 1
ATOM   777 C CB  . LYS . . 98 ? -20.659 37.412 49.576 1.00  31.86 0 A 1
ATOM   778 C CG  . LYS . . 98 ? -19.800 37.959 50.726 1.00  31.86 0 A 1
ATOM   779 C CD  . LYS . . 98 ? -20.695 38.272 51.931 1.00  31.86 0 A 1
ATOM   780 C CE  . LYS . . 98 ? -19.840 38.649 53.142 1.00  31.86 0 A 1
ATOM   781 N NZ  . LYS . . 98 ? -20.681 39.173 54.245 1.00  31.86 1 A 1
ATOM   782 N N   . GLY . . 99 ? -20.595 35.514 46.868 1.00  30.92 0 A 1
ATOM   783 C CA  . GLY . . 99 ? -21.599 34.588 46.342 1.00  30.92 0 A 1
ATOM   784 C C   . GLY . . 99 ? -21.085 33.284 45.741 1.00  30.92 0 A 1
ATOM   785 O O   . GLY . . 99 ? -20.915 33.202 44.535 1.00  30.92 0 A 1
ATOM   786 N N   . ASN . . 100 ? -21.038 32.258 46.590 1.00  31.32 0 A 1
ATOM   787 C CA  . ASN . . 100 ? -21.296 30.846 46.293 1.00  31.32 0 A 1
ATOM   788 C C   . ASN . . 100 ? -20.178 29.964 45.702 1.00  31.32 0 A 1
ATOM   789 O O   . ASN . . 100 ? -19.845 30.009 44.519 1.00  31.32 0 A 1
ATOM   790 C CB  . ASN . . 100 ? -22.652 30.690 45.567 1.00  31.32 0 A 1
ATOM   791 C CG  . ASN . . 100 ? -23.631 29.786 46.289 1.00  31.32 0 A 1
ATOM   792 N ND2 . ASN . . 100 ? -24.645 29.324 45.600 1.00  31.32 0 A 1
ATOM   793 O OD1 . ASN . . 100 ? -23.559 29.533 47.478 1.00  31.32 0 A 1
ATOM   794 N N   . ASP . . 101 ? -19.713 29.072 46.577 1.00  29.97 0 A 1
ATOM   795 C CA  . ASP . . 101 ? -18.952 27.859 46.309 1.00  29.97 0 A 1
ATOM   796 C C   . ASP . . 101 ? -19.675 26.943 45.307 1.00  29.97 0 A 1
ATOM   797 O O   . ASP . . 101 ? -20.823 26.542 45.512 1.00  29.97 0 A 1
ATOM   798 C CB  . ASP . . 101 ? -18.782 27.104 47.644 1.00  29.97 0 A 1
ATOM   799 C CG  . ASP . . 101 ? -17.969 27.882 48.682 1.00  29.97 0 A 1
ATOM   800 O OD1 . ASP . . 101 ? -16.845 28.303 48.335 1.00  29.97 0 A 1
ATOM   801 O OD2 . ASP . . 101 ? -18.498 28.099 49.798 1.00  29.97 -1 A 1
ATOM   802 N N   . SER . . 102 ? -18.981 26.569 44.234 1.00  35.31 0 A 1
ATOM   803 C CA  . SER . . 102 ? -19.183 25.281 43.566 1.00  35.31 0 A 1
ATOM   804 C C   . SER . . 102 ? -17.888 24.901 42.854 1.00  35.31 0 A 1
ATOM   805 O O   . SER . . 102 ? -17.409 25.617 41.974 1.00  35.31 0 A 1
ATOM   806 C CB  . SER . . 102 ? -20.400 25.264 42.630 1.00  35.31 0 A 1
ATOM   807 O OG  . SER . . 102 ? -20.371 26.310 41.684 1.00  35.31 0 A 1
ATOM   808 N N   . ASP . . 103 ? -17.300 23.808 43.326 1.00  31.84 0 A 1
ATOM   809 C CA  . ASP . . 103 ? -16.009 23.262 42.932 1.00  31.84 0 A 1
ATOM   810 C C   . ASP . . 103 ? -15.934 22.986 41.423 1.00  31.84 0 A 1
ATOM   811 O O   . ASP . . 103 ? -16.569 22.075 40.891 1.00  31.84 0 A 1
ATOM   812 C CB  . ASP . . 103 ? -15.773 21.979 43.744 1.00  31.84 0 A 1
ATOM   813 C CG  . ASP . . 103 ? -15.637 22.270 45.240 1.00  31.84 0 A 1
ATOM   814 O OD1 . ASP . . 103 ? -14.754 23.088 45.579 1.00  31.84 0 A 1
ATOM   815 O OD2 . ASP . . 103 ? -16.439 21.705 46.018 1.00  31.84 -1 A 1
ATOM   816 N N   . GLY . . 104 ? -15.130 23.789 40.726 1.00  29.66 0 A 1
ATOM   817 C CA  . GLY . . 104 ? -14.680 23.517 39.367 1.00  29.66 0 A 1
ATOM   818 C C   . GLY . . 104 ? -13.376 22.732 39.410 1.00  29.66 0 A 1
ATOM   819 O O   . GLY . . 104 ? -12.301 23.324 39.506 1.00  29.66 0 A 1
ATOM   820 N N   . GLU . . 105 ? -13.468 21.404 39.346 1.00  35.51 0 A 1
ATOM   821 C CA  . GLU . . 105 ? -12.310 20.521 39.194 1.00  35.51 0 A 1
ATOM   822 C C   . GLU . . 105 ? -11.608 20.801 37.856 1.00  35.51 0 A 1
ATOM   823 O O   . GLU . . 105 ? -12.098 20.475 36.773 1.00  35.51 0 A 1
ATOM   824 C CB  . GLU . . 105 ? -12.720 19.044 39.314 1.00  35.51 0 A 1
ATOM   825 C CG  . GLU . . 105 ? -13.120 18.658 40.748 1.00  35.51 0 A 1
ATOM   826 C CD  . GLU . . 105 ? -13.386 17.149 40.916 1.00  35.51 0 A 1
ATOM   827 O OE1 . GLU . . 105 ? -13.400 16.693 42.082 1.00  35.51 0 A 1
ATOM   828 O OE2 . GLU . . 105 ? -13.555 16.450 39.890 1.00  35.51 -1 A 1
ATOM   829 N N   . GLY . . 106 ? -10.449 21.455 37.940 1.00  35.15 0 A 1
ATOM   830 C CA  . GLY . . 106 ? -9.536 21.645 36.822 1.00  35.15 0 A 1
ATOM   831 C C   . GLY . . 106 ? -8.929 20.317 36.372 1.00  35.15 0 A 1
ATOM   832 O O   . GLY . . 106 ? -8.500 19.513 37.198 1.00  35.15 0 A 1
ATOM   833 N N   . GLU . . 107 ? -8.882 20.129 35.049 1.00  35.86 0 A 1
ATOM   834 C CA  . GLU . . 107 ? -8.228 19.028 34.335 1.00  35.86 0 A 1
ATOM   835 C C   . GLU . . 107 ? -6.854 18.700 34.938 1.00  35.86 0 A 1
ATOM   836 O O   . GLU . . 107 ? -5.846 19.356 34.663 1.00  35.86 0 A 1
ATOM   837 C CB  . GLU . . 107 ? -8.041 19.413 32.852 1.00  35.86 0 A 1
ATOM   838 C CG  . GLU . . 107 ? -9.321 19.353 32.009 1.00  35.86 0 A 1
ATOM   839 C CD  . GLU . . 107 ? -9.082 19.839 30.567 1.00  35.86 0 A 1
ATOM   840 O OE1 . GLU . . 107 ? -9.448 19.101 29.622 1.00  35.86 0 A 1
ATOM   841 O OE2 . GLU . . 107 ? -8.540 20.958 30.405 1.00  35.86 -1 A 1
ATOM   842 N N   . SER . . 108 ? -6.810 17.654 35.760 1.00  41.10 0 A 1
ATOM   843 C CA  . SER . . 108 ? -5.563 16.992 36.104 1.00  41.10 0 A 1
ATOM   844 C C   . SER . . 108 ? -5.156 16.118 34.917 1.00  41.10 0 A 1
ATOM   845 O O   . SER . . 108 ? -5.915 15.287 34.424 1.00  41.10 0 A 1
ATOM   846 C CB  . SER . . 108 ? -5.658 16.238 37.436 1.00  41.10 0 A 1
ATOM   847 O OG  . SER . . 108 ? -6.758 15.356 37.496 1.00  41.10 0 A 1
ATOM   848 N N   . ASP . . 109 ? -3.953 16.376 34.411 1.00  51.80 0 A 1
ATOM   849 C CA  . ASP . . 109 ? -3.255 15.608 33.381 1.00  51.80 0 A 1
ATOM   850 C C   . ASP . . 109 ? -3.092 14.150 33.865 1.00  51.80 0 A 1
ATOM   851 O O   . ASP . . 109 ? -2.096 13.809 34.506 1.00  51.80 0 A 1
ATOM   852 C CB  . ASP . . 109 ? -1.890 16.311 33.138 1.00  51.80 0 A 1
ATOM   853 C CG  . ASP . . 109 ? -1.658 16.910 31.750 1.00  51.80 0 A 1
ATOM   854 O OD1 . ASP . . 109 ? -2.290 16.476 30.767 1.00  51.80 0 A 1
ATOM   855 O OD2 . ASP . . 109 ? -0.630 17.616 31.595 1.00  51.80 -1 A 1
ATOM   856 N N   . ASP . . 110 ? -4.089 13.297 33.614 1.00  65.11 0 A 1
ATOM   857 C CA  . ASP . . 110 ? -4.097 11.908 34.073 1.00  65.11 0 A 1
ATOM   858 C C   . ASP . . 110 ? -2.916 11.130 33.445 1.00  65.11 0 A 1
ATOM   859 O O   . ASP . . 110 ? -2.864 10.940 32.217 1.00  65.11 0 A 1
ATOM   860 C CB  . ASP . . 110 ? -5.467 11.270 33.788 1.00  65.11 0 A 1
ATOM   861 C CG  . ASP . . 110 ? -5.559  9.803 34.220 1.00  65.11 0 A 1
ATOM   862 O OD1 . ASP . . 110 ? -4.651  9.337 34.948 1.00  65.11 0 A 1
ATOM   863 O OD2 . ASP . . 110 ? -6.472  9.131 33.697 1.00  65.11 -1 A 1
ATOM   864 N N   . PRO . . 111 ? -1.920 10.696 34.246 1.00  65.57 0 A 1
ATOM   865 C CA  . PRO . . 111 ? -0.761  9.971 33.741 1.00  65.57 0 A 1
ATOM   866 C C   . PRO . . 111 ? -1.159  8.645 33.089 1.00  65.57 0 A 1
ATOM   867 O O   . PRO . . 111 ? -0.461  8.195 32.172 1.00  65.57 0 A 1
ATOM   868 C CB  . PRO . . 111 ?  0.150  9.763 34.956 1.00  65.57 0 A 1
ATOM   869 C CG  . PRO . . 111 ? -0.810  9.799 36.143 1.00  65.57 0 A 1
ATOM   870 C CD  . PRO . . 111 ? -1.860 10.807 35.698 1.00  65.57 0 A 1
ATOM   871 N N   . GLU . . 112 ? -2.283  8.041 33.494 1.00  61.15 0 A 1
ATOM   872 C CA  . GLU . . 112 ? -2.818  6.866 32.812 1.00  61.15 0 A 1
ATOM   873 C C   . GLU . . 112 ? -3.285  7.229 31.410 1.00  61.15 0 A 1
ATOM   874 O O   . GLU . . 112 ? -2.851  6.574 30.465 1.00  61.15 0 A 1
ATOM   875 C CB  . GLU . . 112 ? -3.943  6.185 33.600 1.00  61.15 0 A 1
ATOM   876 C CG  . GLU . . 112 ? -3.421  5.539 34.890 1.00  61.15 0 A 1
ATOM   877 C CD  . GLU . . 112 ? -4.373  4.470 35.452 1.00  61.15 0 A 1
ATOM   878 O OE1 . GLU . . 112 ? -3.841  3.539 36.103 1.00  61.15 0 A 1
ATOM   879 O OE2 . GLU . . 112 ? -5.588  4.514 35.163 1.00  61.15 -1 A 1
ATOM   880 N N   . LYS . . 113 ? -4.044  8.318 31.235 1.00  60.86 0 A 1
ATOM   881 C CA  . LYS . . 113 ? -4.479  8.810 29.917 1.00  60.86 0 A 1
ATOM   882 C C   . LYS . . 113 ? -3.307  9.144 28.989 1.00  60.86 0 A 1
ATOM   883 O O   . LYS . . 113 ? -3.361  8.801 27.809 1.00  60.86 0 A 1
ATOM   884 C CB  . LYS . . 113 ? -5.423 10.008 30.111 1.00  60.86 0 A 1
ATOM   885 C CG  . LYS . . 113 ? -6.095 10.427 28.796 1.00  60.86 0 A 1
ATOM   886 C CD  . LYS . . 113 ? -7.207 11.462 29.024 1.00  60.86 0 A 1
ATOM   887 C CE  . LYS . . 113 ? -7.811 11.822 27.662 1.00  60.86 0 A 1
ATOM   888 N NZ  . LYS . . 113 ? -9.112 12.520 27.755 1.00  60.86 1 A 1
ATOM   889 N N   . LYS . . 114 ? -2.219  9.744 29.488 1.00  66.82 0 A 1
ATOM   890 C CA  . LYS . . 114 ? -1.002  9.979 28.677 1.00  66.82 0 A 1
ATOM   891 C C   . LYS . . 114 ? -0.294  8.683 28.297 1.00  66.82 0 A 1
ATOM   892 O O   . LYS . . 114 ?  0.086  8.509 27.141 1.00  66.82 0 A 1
ATOM   893 C CB  . LYS . . 114 ? -0.025 10.918 29.393 1.00  66.82 0 A 1
ATOM   894 C CG  . LYS . . 114 ? -0.442 12.378 29.205 1.00  66.82 0 A 1
ATOM   895 C CD  . LYS . . 114 ?  0.585 13.321 29.838 1.00  66.82 0 A 1
ATOM   896 C CE  . LYS . . 114 ?  0.096 14.756 29.633 1.00  66.82 0 A 1
ATOM   897 N NZ  . LYS . . 114 ?  0.874 15.732 30.425 1.00  66.82 1 A 1
ATOM   898 N N   . LYS . . 115 ? -0.148  7.744 29.236 1.00  66.93 0 A 1
ATOM   899 C CA  . LYS . . 115 ?  0.416  6.418 28.942 1.00  66.93 0 A 1
ATOM   900 C C   . LYS . . 115 ? -0.439  5.680 27.907 1.00  66.93 0 A 1
ATOM   901 O O   . LYS . . 115 ?  0.109  5.100 26.975 1.00  66.93 0 A 1
ATOM   902 C CB  . LYS . . 115 ?  0.546  5.638 30.254 1.00  66.93 0 A 1
ATOM   903 C CG  . LYS . . 115 ?  1.297  4.313 30.070 1.00  66.93 0 A 1
ATOM   904 C CD  . LYS . . 115 ?  1.405  3.593 31.416 1.00  66.93 0 A 1
ATOM   905 C CE  . LYS . . 115 ?  2.112  2.247 31.241 1.00  66.93 0 A 1
ATOM   906 N NZ  . LYS . . 115 ?  2.130  1.491 32.516 1.00  66.93 1 A 1
ATOM   907 N N   . LEU . . 116 ? -1.760  5.779 28.033 1.00  59.72 0 A 1
ATOM   908 C CA  . LEU . . 116 ? -2.754  5.261 27.099 1.00  59.72 0 A 1
ATOM   909 C C   . LEU . . 116 ? -2.561  5.856 25.705 1.00  59.72 0 A 1
ATOM   910 O O   . LEU . . 116 ? -2.442  5.120 24.733 1.00  59.72 0 A 1
ATOM   911 C CB  . LEU . . 116 ? -4.153  5.644 27.616 1.00  59.72 0 A 1
ATOM   912 C CG  . LEU . . 116 ? -5.261  4.645 27.303 1.00  59.72 0 A 1
ATOM   913 C CD1 . LEU . . 116 ? -5.163  3.465 28.275 1.00  59.72 0 A 1
ATOM   914 C CD2 . LEU . . 116 ? -6.591  5.385 27.463 1.00  59.72 0 A 1
ATOM   915 N N   . GLN . . 117 ? -2.485  7.185 25.607 1.00  62.84 0 A 1
ATOM   916 C CA  . GLN . . 117 ? -2.262  7.891 24.348 1.00  62.84 0 A 1
ATOM   917 C C   . GLN . . 117 ? -0.946  7.463 23.701 1.00  62.84 0 A 1
ATOM   918 O O   . GLN . . 117 ? -0.931  7.203 22.503 1.00  62.84 0 A 1
ATOM   919 C CB  . GLN . . 117 ? -2.299  9.408 24.573 1.00  62.84 0 A 1
ATOM   920 C CG  . GLN . . 117 ? -3.741  9.924 24.701 1.00  62.84 0 A 1
ATOM   921 C CD  . GLN . . 117 ? -3.817 11.427 24.950 1.00  62.84 0 A 1
ATOM   922 N NE2 . GLN . . 117 ? -5.007 11.988 25.011 1.00  62.84 0 A 1
ATOM   923 O OE1 . GLN . . 117 ? -2.834 12.138 25.067 1.00  62.84 0 A 1
ATOM   924 N N   . ASN . . 118 ?  0.122  7.298 24.478 1.00  68.89 0 A 1
ATOM   925 C CA  . ASN . . 118 ?  1.411  6.839 23.960 1.00  68.89 0 A 1
ATOM   926 C C   . ASN . . 118 ?  1.355  5.381 23.474 1.00  68.89 0 A 1
ATOM   927 O O   . ASN . . 118 ?  1.906  5.063 22.424 1.00  68.89 0 A 1
ATOM   928 C CB  . ASN . . 118 ?  2.482  7.051 25.042 1.00  68.89 0 A 1
ATOM   929 C CG  . ASN . . 118 ?  2.752  8.520 25.325 1.00  68.89 0 A 1
ATOM   930 N ND2 . ASN . . 118 ?  3.578  8.816 26.300 1.00  68.89 0 A 1
ATOM   931 O OD1 . ASN . . 118 ?  2.247  9.422 24.684 1.00  68.89 0 A 1
ATOM   932 N N   . GLN . . 119 ?  0.641  4.498 24.182 1.00  62.69 0 A 1
ATOM   933 C CA  . GLN . . 119 ?  0.394  3.124 23.723 1.00  62.69 0 A 1
ATOM   934 C C   . GLN . . 119 ? -0.423  3.103 22.418 1.00  62.69 0 A 1
ATOM   935 O O   . GLN . . 119 ? -0.141  2.316 21.514 1.00  62.69 0 A 1
ATOM   936 C CB  . GLN . . 119 ? -0.327  2.325 24.824 1.00  62.69 0 A 1
ATOM   937 C CG  . GLN . . 119 ?  0.576  1.951 26.016 1.00  62.69 0 A 1
ATOM   938 C CD  . GLN . . 119 ? -0.164  1.100 27.049 1.00  62.69 0 A 1
ATOM   939 N NE2 . GLN . . 119 ?  0.491  0.124 27.645 1.00  62.69 0 A 1
ATOM   940 O OE1 . GLN . . 119 ? -1.335  1.288 27.332 1.00  62.69 0 A 1
ATOM   941 N N   . LEU . . 120 ? -1.404  4.000 22.294 1.00  65.51 0 A 1
ATOM   942 C CA  . LEU . . 120 ? -2.265  4.130 21.117 1.00  65.51 0 A 1
ATOM   943 C C   . LEU . . 120 ? -1.512  4.705 19.912 1.00  65.51 0 A 1
ATOM   944 O O   . LEU . . 120 ? -1.740  4.233 18.802 1.00  65.51 0 A 1
ATOM   945 C CB  . LEU . . 120 ? -3.488  4.993 21.484 1.00  65.51 0 A 1
ATOM   946 C CG  . LEU . . 120 ? -4.423  4.308 22.499 1.00  65.51 0 A 1
ATOM   947 C CD1 . LEU . . 120 ? -5.290  5.319 23.246 1.00  65.51 0 A 1
ATOM   948 C CD2 . LEU . . 120 ? -5.354  3.283 21.869 1.00  65.51 0 A 1
ATOM   949 N N   . GLN . . 121 ? -0.587  5.651 20.108 1.00  66.02 0 A 1
ATOM   950 C CA  . GLN . . 121 ?  0.181  6.288 19.025 1.00  66.02 0 A 1
ATOM   951 C C   . GLN . . 121 ?  0.982  5.285 18.176 1.00  66.02 0 A 1
ATOM   952 O O   . GLN . . 121 ?  1.162  5.504 16.980 1.00  66.02 0 A 1
ATOM   953 C CB  . GLN . . 121 ?  1.125  7.355 19.612 1.00  66.02 0 A 1
ATOM   954 C CG  . GLN . . 121 ?  0.419  8.689 19.912 1.00  66.02 0 A 1
ATOM   955 C CD  . GLN . . 121 ?  1.355  9.709 20.559 1.00  66.02 0 A 1
ATOM   956 N NE2 . GLN . . 121 ?  0.890 10.527 21.476 1.00  66.02 0 A 1
ATOM   957 O OE1 . GLN . . 121 ?  2.516  9.823 20.224 1.00  66.02 0 A 1
ATOM   958 N N   . GLY . . 122 ?  1.414  4.157 18.753 1.00  69.90 0 A 1
ATOM   959 C CA  . GLY . . 122 ?  2.150  3.121 18.019 1.00  69.90 0 A 1
ATOM   960 C C   . GLY . . 122 ?  1.287  2.181 17.162 1.00  69.90 0 A 1
ATOM   961 O O   . GLY . . 122 ?  1.829  1.450 16.326 1.00  69.90 0 A 1
ATOM   962 N N   . ALA . . 123 ? -0.032  2.154 17.379 1.00  73.66 0 A 1
ATOM   963 C CA  . ALA . . 123 ? -0.958  1.231 16.708 1.00  73.66 0 A 1
ATOM   964 C C   . ALA . . 123 ? -2.086  1.934 15.937 1.00  73.66 0 A 1
ATOM   965 O O   . ALA . . 123 ? -2.623  1.362 14.991 1.00  73.66 0 A 1
ATOM   966 C CB  . ALA . . 123 ? -1.523  0.271 17.763 1.00  73.66 0 A 1
ATOM   967 N N   . ILE . . 124 ? -2.447  3.156 16.329 1.00  81.12 0 A 1
ATOM   968 C CA  . ILE . . 124 ? -3.522  3.947 15.733 1.00  81.12 0 A 1
ATOM   969 C C   . ILE . . 124 ? -2.918  5.191 15.102 1.00  81.12 0 A 1
ATOM   970 O O   . ILE . . 124 ? -2.323  6.031 15.777 1.00  81.12 0 A 1
ATOM   971 C CB  . ILE . . 124 ? -4.588  4.327 16.777 1.00  81.12 0 A 1
ATOM   972 C CG1 . ILE . . 124 ? -5.250  3.069 17.367 1.00  81.12 0 A 1
ATOM   973 C CG2 . ILE . . 124 ? -5.683  5.207 16.142 1.00  81.12 0 A 1
ATOM   974 C CD1 . ILE . . 124 ? -5.954  3.360 18.684 1.00  81.12 0 A 1
ATOM   975 N N   . VAL . . 125 ? -3.144  5.345 13.804 1.00  85.54 0 A 1
ATOM   976 C CA  . VAL . . 125 ? -2.839  6.584 13.095 1.00  85.54 0 A 1
ATOM   977 C C   . VAL . . 125 ? -4.026  7.525 13.266 1.00  85.54 0 A 1
ATOM   978 O O   . VAL . . 125 ? -5.139  7.197 12.859 1.00  85.54 0 A 1
ATOM   979 C CB  . VAL . . 125 ? -2.517  6.313 11.618 1.00  85.54 0 A 1
ATOM   980 C CG1 . VAL . . 125 ? -2.185  7.612 10.873 1.00  85.54 0 A 1
ATOM   981 C CG2 . VAL . . 125 ? -1.323  5.358 11.480 1.00  85.54 0 A 1
ATOM   982 N N   . ILE . . 126 ? -3.790  8.690 13.869 1.00  90.09 0 A 1
ATOM   983 C CA  . ILE . . 126 ? -4.789  9.753 14.017 1.00  90.09 0 A 1
ATOM   984 C C   . ILE . . 126 ? -4.444 10.858 13.025 1.00  90.09 0 A 1
ATOM   985 O O   . ILE . . 126 ? -3.400 11.502 13.142 1.00  90.09 0 A 1
ATOM   986 C CB  . ILE . . 126 ? -4.866 10.284 15.466 1.00  90.09 0 A 1
ATOM   987 C CG1 . ILE . . 126 ? -5.046  9.128 16.476 1.00  90.09 0 A 1
ATOM   988 C CG2 . ILE . . 126 ? -6.029 11.292 15.573 1.00  90.09 0 A 1
ATOM   989 C CD1 . ILE . . 126 ? -5.043  9.561 17.947 1.00  90.09 0 A 1
ATOM   990 N N   . GLU . . 127 ? -5.315 11.094 12.050 1.00  90.84 0 A 1
ATOM   991 C CA  . GLU . . 127 ? -5.108 12.120 11.030 1.00  90.84 0 A 1
ATOM   992 C C   . GLU . . 127 ? -6.399 12.879 10.700 1.00  90.84 0 A 1
ATOM   993 O O   . GLU . . 127 ? -7.510 12.465 11.029 1.00  90.84 0 A 1
ATOM   994 C CB  . GLU . . 127 ? -4.411 11.523  9.785 1.00  90.84 0 A 1
ATOM   995 C CG  . GLU . . 127 ? -5.187 10.403  9.071 1.00  90.84 0 A 1
ATOM   996 C CD  . GLU . . 127 ? -4.468  9.826  7.833 1.00  90.84 0 A 1
ATOM   997 O OE1 . GLU . . 127 ? -4.962  8.828  7.258 1.00  90.84 0 A 1
ATOM   998 O OE2 . GLU . . 127 ? -3.441 10.370  7.373 1.00  90.84 -1 A 1
ATOM   999 N N   . ARG . . 128 ? -6.243 14.028 10.041 1.00  91.06 0 A 1
ATOM   1000 C CA  . ARG . . 128 ? -7.329 14.729  9.350 1.00  91.06 0 A 1
ATOM   1001 C C   . ARG . . 128 ? -6.977 14.734  7.868 1.00  91.06 0 A 1
ATOM   1002 O O   . ARG . . 128 ? -6.199 15.594  7.448 1.00  91.06 0 A 1
ATOM   1003 C CB  . ARG . . 128 ? -7.527 16.141  9.907 1.00  91.06 0 A 1
ATOM   1004 C CG  . ARG . . 128 ? -8.161 16.094 11.300 1.00  91.06 0 A 1
ATOM   1005 C CD  . ARG . . 128 ? -8.460 17.516 11.773 1.00  91.06 0 A 1
ATOM   1006 N NE  . ARG . . 128 ? -9.100 17.507 13.097 1.00  91.06 0 A 1
ATOM   1007 C CZ  . ARG . . 128 ? -9.536 18.560 13.757 1.00  91.06 0 A 1
ATOM   1008 N NH1 . ARG . . 128 ? -9.412 19.774 13.288 1.00  91.06 1 A 1
ATOM   1009 N NH2 . ARG . . 128 ? -10.115 18.403 14.912 1.00  91.06 0 A 1
ATOM   1010 N N   . PRO . . 129 ? -7.444 13.742  7.094 1.00  91.44 0 A 1
ATOM   1011 C CA  . PRO . . 129 ? -7.086 13.649  5.690 1.00  91.44 0 A 1
ATOM   1012 C C   . PRO . . 129 ? -7.660 14.840  4.915 1.00  91.44 0 A 1
ATOM   1013 O O   . PRO . . 129 ? -8.672 15.431  5.302 1.00  91.44 0 A 1
ATOM   1014 C CB  . PRO . . 129 ? -7.628 12.297  5.217 1.00  91.44 0 A 1
ATOM   1015 C CG  . PRO . . 129 ? -8.806 12.036  6.152 1.00  91.44 0 A 1
ATOM   1016 C CD  . PRO . . 129 ? -8.390 12.696  7.463 1.00  91.44 0 A 1
ATOM   1017 N N   . ASN . . 130 ? -7.026 15.169  3.792 1.00  93.31 0 A 1
ATOM   1018 C CA  . ASN . . 130 ? -7.492 16.173  2.835 1.00  93.31 0 A 1
ATOM   1019 C C   . ASN . . 130 ? -7.624 15.533  1.446 1.00  93.31 0 A 1
ATOM   1020 O O   . ASN . . 130 ? -6.935 15.924  0.507 1.00  93.31 0 A 1
ATOM   1021 C CB  . ASN . . 130 ? -6.548 17.386  2.876 1.00  93.31 0 A 1
ATOM   1022 C CG  . ASN . . 130 ? -7.054 18.538  2.023 1.00  93.31 0 A 1
ATOM   1023 N ND2 . ASN . . 130 ? -6.162 19.316  1.453 1.00  93.31 0 A 1
ATOM   1024 O OD1 . ASN . . 130 ? -8.241 18.786  1.884 1.00  93.31 0 A 1
ATOM   1025 N N   . VAL . . 131 ? -8.436 14.479  1.361 1.00  93.28 0 A 1
ATOM   1026 C CA  . VAL . . 131 ? -8.728 13.745  0.125 1.00  93.28 0 A 1
ATOM   1027 C C   . VAL . . 131 ? -10.166 14.058 -0.257 1.00  93.28 0 A 1
ATOM   1028 O O   . VAL . . 131 ? -11.076 13.790  0.517 1.00  93.28 0 A 1
ATOM   1029 C CB  . VAL . . 131 ? -8.528 12.229  0.317 1.00  93.28 0 A 1
ATOM   1030 C CG1 . VAL . . 131 ? -8.810 11.465 -0.981 1.00  93.28 0 A 1
ATOM   1031 C CG2 . VAL . . 131 ? -7.094 11.895  0.757 1.00  93.28 0 A 1
ATOM   1032 N N   . LYS . . 132 ? -10.400 14.634 -1.428 1.00  93.18 0 A 1
ATOM   1033 C CA  . LYS . . 132 ? -11.750 14.977 -1.889 1.00  93.18 0 A 1
ATOM   1034 C C   . LYS . . 132 ? -12.360 13.853 -2.712 1.00  93.18 0 A 1
ATOM   1035 O O   . LYS . . 132 ? -11.651 13.004 -3.256 1.00  93.18 0 A 1
ATOM   1036 C CB  . LYS . . 132 ? -11.696 16.287 -2.679 1.00  93.18 0 A 1
ATOM   1037 C CG  . LYS . . 132 ? -11.268 17.452 -1.781 1.00  93.18 0 A 1
ATOM   1038 C CD  . LYS . . 132 ? -11.324 18.755 -2.574 1.00  93.18 0 A 1
ATOM   1039 C CE  . LYS . . 132 ? -10.937 19.908 -1.650 1.00  93.18 0 A 1
ATOM   1040 N NZ  . LYS . . 132 ? -10.996 21.199 -2.372 1.00  93.18 1 A 1
ATOM   1041 N N   . TRP . . 133 ? -13.677 13.896 -2.919 1.00  93.39 0 A 1
ATOM   1042 C CA  . TRP . . 133 ? -14.350 12.976 -3.851 1.00  93.39 0 A 1
ATOM   1043 C C   . TRP . . 133 ? -13.769 13.003 -5.272 1.00  93.39 0 A 1
ATOM   1044 O O   . TRP . . 133 ? -13.786 11.980 -5.957 1.00  93.39 0 A 1
ATOM   1045 C CB  . TRP . . 133 ? -15.841 13.314 -3.938 1.00  93.39 0 A 1
ATOM   1046 C CG  . TRP . . 133 ? -16.635 13.062 -2.701 1.00  93.39 0 A 1
ATOM   1047 C CD1 . TRP . . 133 ? -17.342 13.988 -2.018 1.00  93.39 0 A 1
ATOM   1048 C CD2 . TRP . . 133 ? -16.757 11.823 -1.940 1.00  93.39 0 A 1
ATOM   1049 C CE2 . TRP . . 133 ? -17.576 12.079 -0.798 1.00  93.39 0 A 1
ATOM   1050 C CE3 . TRP . . 133 ? -16.237 10.519 -2.085 1.00  93.39 0 A 1
ATOM   1051 N NE1 . TRP . . 133 ? -17.914 13.412 -0.903 1.00  93.39 0 A 1
ATOM   1052 C CZ2 . TRP . . 133 ? -17.867 11.094  0.152 1.00  93.39 0 A 1
ATOM   1053 C CZ3 . TRP . . 133 ? -16.539  9.519 -1.143 1.00  93.39 0 A 1
ATOM   1054 C CH2 . TRP . . 133 ? -17.356  9.802 -0.038 1.00  93.39 0 A 1
ATOM   1055 N N   . SER . . 134 ? -13.264 14.162 -5.709 1.00  91.56 0 A 1
ATOM   1056 C CA  . SER . . 134 ? -12.627 14.358 -7.018 1.00  91.56 0 A 1
ATOM   1057 C C   . SER . . 134 ? -11.285 13.646 -7.158 1.00  91.56 0 A 1
ATOM   1058 O O   . SER . . 134 ? -10.868 13.358 -8.276 1.00  91.56 0 A 1
ATOM   1059 C CB  . SER . . 134 ? -12.396 15.852 -7.267 1.00  91.56 0 A 1
ATOM   1060 O OG  . SER . . 134 ? -11.673 16.453 -6.201 1.00  91.56 0 A 1
ATOM   1061 N N   . ASP . . 135 ? -10.621 13.357 -6.040 1.00  90.64 0 A 1
ATOM   1062 C CA  . ASP . . 135 ? -9.292 12.745 -6.030 1.00  90.64 0 A 1
ATOM   1063 C C   . ASP . . 135 ? -9.388 11.214 -6.165 1.00  90.64 0 A 1
ATOM   1064 O O   . ASP . . 135 ? -8.402 10.535 -6.449 1.00  90.64 0 A 1
ATOM   1065 C CB  . ASP . . 135 ? -8.540 13.173 -4.758 1.00  90.64 0 A 1
ATOM   1066 C CG  . ASP . . 135 ? -8.506 14.694 -4.533 1.00  90.64 0 A 1
ATOM   1067 O OD1 . ASP . . 135 ? -8.623 15.465 -5.515 1.00  90.64 0 A 1
ATOM   1068 O OD2 . ASP . . 135 ? -8.424 15.091 -3.349 1.00  90.64 -1 A 1
ATOM   1069 N N   . VAL . . 136 ? -10.594 10.656 -6.003 1.00  92.24 0 A 1
ATOM   1070 C CA  . VAL . . 136 ? -10.888  9.233 -6.187 1.00  92.24 0 A 1
ATOM   1071 C C   . VAL . . 136 ? -11.421  9.006 -7.603 1.00  92.24 0 A 1
ATOM   1072 O O   . VAL . . 136 ? -12.538  9.401 -7.928 1.00  92.24 0 A 1
ATOM   1073 C CB  . VAL . . 136 ? -11.881  8.731 -5.121 1.00  92.24 0 A 1
ATOM   1074 C CG1 . VAL . . 136 ? -12.067  7.213 -5.245 1.00  92.24 0 A 1
ATOM   1075 C CG2 . VAL . . 136 ? -11.420  9.043 -3.690 1.00  92.24 0 A 1
ATOM   1076 N N   . ALA . . 137 ? -10.646  8.343 -8.460 1.00  90.95 0 A 1
ATOM   1077 C CA  . ALA . . 137 ? -11.071  8.030 -9.825 1.00  90.95 0 A 1
ATOM   1078 C C   . ALA . . 137 ? -12.144  6.921 -9.863 1.00  90.95 0 A 1
ATOM   1079 O O   . ALA . . 137 ? -11.929  5.824 -9.347 1.00  90.95 0 A 1
ATOM   1080 C CB  . ALA . . 137 ? -9.835  7.657 -10.653 1.00  90.95 0 A 1
ATOM   1081 N N   . GLY . . 138 ? -13.270  7.180 -10.540 1.00  90.87 0 A 1
ATOM   1082 C CA  . GLY . . 138 ? -14.372  6.222 -10.696 1.00  90.87 0 A 1
ATOM   1083 C C   . GLY . . 138 ? -15.148  5.967 -9.401 1.00  90.87 0 A 1
ATOM   1084 O O   . GLY . . 138 ? -15.212  6.832 -8.533 1.00  90.87 0 A 1
ATOM   1085 N N   . LEU . . 139 ? -15.718  4.763 -9.266 1.00  92.68 0 A 1
ATOM   1086 C CA  . LEU . . 139 ? -16.487  4.328 -8.089 1.00  92.68 0 A 1
ATOM   1087 C C   . LEU . . 139 ? -17.729  5.191 -7.795 1.00  92.68 0 A 1
ATOM   1088 O O   . LEU . . 139 ? -18.068  5.395 -6.634 1.00  92.68 0 A 1
ATOM   1089 C CB  . LEU . . 139 ? -15.560  4.193 -6.857 1.00  92.68 0 A 1
ATOM   1090 C CG  . LEU . . 139 ? -14.348  3.263 -7.013 1.00  92.68 0 A 1
ATOM   1091 C CD1 . LEU . . 139 ? -13.516  3.319 -5.731 1.00  92.68 0 A 1
ATOM   1092 C CD2 . LEU . . 139 ? -14.782  1.816 -7.251 1.00  92.68 0 A 1
ATOM   1093 N N   . GLU . . 140 ? -18.407  5.703 -8.827 1.00  92.49 0 A 1
ATOM   1094 C CA  . GLU . . 140 ? -19.524  6.642 -8.640 1.00  92.49 0 A 1
ATOM   1095 C C   . GLU . . 140 ? -20.669  6.055 -7.801 1.00  92.49 0 A 1
ATOM   1096 O O   . GLU . . 140 ? -21.087  6.717 -6.858 1.00  92.49 0 A 1
ATOM   1097 C CB  . GLU . . 140 ? -20.014  7.195 -9.989 1.00  92.49 0 A 1
ATOM   1098 C CG  . GLU . . 140 ? -18.919  7.936 -10.783 1.00  92.49 0 A 1
ATOM   1099 C CD  . GLU . . 140 ? -18.167  9.011 -9.968 1.00  92.49 0 A 1
ATOM   1100 O OE1 . GLU . . 140 ? -16.916  9.078 -10.074 1.00  92.49 0 A 1
ATOM   1101 O OE2 . GLU . . 140 ? -18.794  9.739 -9.167 1.00  92.49 -1 A 1
ATOM   1102 N N   . GLY . . 141 ? -21.070  4.793 -8.025 1.00  91.36 0 A 1
ATOM   1103 C CA  . GLY . . 141 ? -22.053  4.109 -7.164 1.00  91.36 0 A 1
ATOM   1104 C C   . GLY . . 141 ? -21.600  4.061 -5.701 1.00  91.36 0 A 1
ATOM   1105 O O   . GLY . . 141 ? -22.216  4.656 -4.821 1.00  91.36 0 A 1
ATOM   1106 N N   . ALA . . 142 ? -20.408  3.517 -5.431 1.00  93.65 0 A 1
ATOM   1107 C CA  . ALA . . 142 ? -19.870  3.473 -4.069 1.00  93.65 0 A 1
ATOM   1108 C C   . ALA . . 142 ? -19.741  4.863 -3.405 1.00  93.65 0 A 1
ATOM   1109 O O   . ALA . . 142 ? -19.973  4.990 -2.199 1.00  93.65 0 A 1
ATOM   1110 C CB  . ALA . . 142 ? -18.521  2.750 -4.093 1.00  93.65 0 A 1
ATOM   1111 N N   . LYS . . 143 ? -19.394  5.914 -4.163 1.00  95.23 0 A 1
ATOM   1112 C CA  . LYS . . 143 ? -19.387  7.303 -3.673 1.00  95.23 0 A 1
ATOM   1113 C C   . LYS . . 143 ? -20.797  7.789 -3.351 1.00  95.23 0 A 1
ATOM   1114 O O   . LYS . . 143 ? -20.969  8.453 -2.333 1.00  95.23 0 A 1
ATOM   1115 C CB  . LYS . . 143 ? -18.780  8.253 -4.710 1.00  95.23 0 A 1
ATOM   1116 C CG  . LYS . . 143 ? -17.265  8.132 -4.914 1.00  95.23 0 A 1
ATOM   1117 C CD  . LYS . . 143 ? -16.910  9.037 -6.098 1.00  95.23 0 A 1
ATOM   1118 C CE  . LYS . . 143 ? -15.439  8.987 -6.479 1.00  95.23 0 A 1
ATOM   1119 N NZ  . LYS . . 143 ? -15.254  9.626 -7.801 1.00  95.23 1 A 1
ATOM   1120 N N   . GLU . . 144 ? -21.788  7.502 -4.188 1.00  95.28 0 A 1
ATOM   1121 C CA  . GLU . . 144 ? -23.194  7.840 -3.937 1.00  95.28 0 A 1
ATOM   1122 C C   . GLU . . 144 ? -23.719  7.128 -2.689 1.00  95.28 0 A 1
ATOM   1123 O O   . GLU . . 144 ? -24.210  7.800 -1.778 1.00  95.28 0 A 1
ATOM   1124 C CB  . GLU . . 144 ? -24.063  7.537 -5.168 1.00  95.28 0 A 1
ATOM   1125 C CG  . GLU . . 144 ? -23.852  8.600 -6.256 1.00  95.28 0 A 1
ATOM   1126 C CD  . GLU . . 144 ? -24.742  8.414 -7.496 1.00  95.28 0 A 1
ATOM   1127 O OE1 . GLU . . 144 ? -24.717  9.351 -8.329 1.00  95.28 0 A 1
ATOM   1128 O OE2 . GLU . . 144 ? -25.459  7.397 -7.590 1.00  95.28 -1 A 1
ATOM   1129 N N   . ALA . . 145 ? -23.489  5.819 -2.565 1.00  93.90 0 A 1
ATOM   1130 C CA  . ALA . . 145 ? -23.843  5.050 -1.376 1.00  93.90 0 A 1
ATOM   1131 C C   . ALA . . 145 ? -23.187  5.603 -0.097 1.00  93.90 0 A 1
ATOM   1132 O O   . ALA . . 145 ? -23.824  5.646  0.957 1.00  93.90 0 A 1
ATOM   1133 C CB  . ALA . . 145 ? -23.449  3.588 -1.616 1.00  93.90 0 A 1
ATOM   1134 N N   . LEU . . 146 ? -21.930  6.060 -0.165 1.00  94.78 0 A 1
ATOM   1135 C CA  . LEU . . 146 ? -21.244  6.699  0.966 1.00  94.78 0 A 1
ATOM   1136 C C   . LEU . . 146 ? -21.764  8.110  1.264 1.00  94.78 0 A 1
ATOM   1137 O O   . LEU . . 146 ? -21.908  8.471  2.434 1.00  94.78 0 A 1
ATOM   1138 C CB  . LEU . . 146 ? -19.731  6.727  0.703 1.00  94.78 0 A 1
ATOM   1139 C CG  . LEU . . 146 ? -19.047  5.372  0.942 1.00  94.78 0 A 1
ATOM   1140 C CD1 . LEU . . 146 ? -17.637  5.398  0.361 1.00  94.78 0 A 1
ATOM   1141 C CD2 . LEU . . 146 ? -18.965  5.049  2.439 1.00  94.78 0 A 1
ATOM   1142 N N   . LYS . . 147 ? -22.079  8.909  0.239 1.00  94.44 0 A 1
ATOM   1143 C CA  . LYS . . 147 ? -22.713 10.226  0.411 1.00  94.44 0 A 1
ATOM   1144 C C   . LYS . . 147 ? -24.066 10.088  1.103 1.00  94.44 0 A 1
ATOM   1145 O O   . LYS . . 147 ? -24.340 10.837  2.039 1.00  94.44 0 A 1
ATOM   1146 C CB  . LYS . . 147 ? -22.868 10.932 -0.941 1.00  94.44 0 A 1
ATOM   1147 C CG  . LYS . . 147 ? -21.551 11.523 -1.468 1.00  94.44 0 A 1
ATOM   1148 C CD  . LYS . . 147 ? -21.744 11.942 -2.930 1.00  94.44 0 A 1
ATOM   1149 C CE  . LYS . . 147 ? -20.445 12.470 -3.544 1.00  94.44 0 A 1
ATOM   1150 N NZ  . LYS . . 147 ? -20.610 12.684 -5.006 1.00  94.44 1 A 1
ATOM   1151 N N   . GLU . . 148 ? -24.876  9.117  0.697 1.00  93.03 0 A 1
ATOM   1152 C CA  . GLU . . 148 ? -26.163  8.825  1.329 1.00  93.03 0 A 1
ATOM   1153 C C   . GLU . . 148 ? -25.985  8.306  2.761 1.00  93.03 0 A 1
ATOM   1154 O O   . GLU . . 148 ? -26.656  8.774  3.678 1.00  93.03 0 A 1
ATOM   1155 C CB  . GLU . . 148 ? -26.925  7.805  0.474 1.00  93.03 0 A 1
ATOM   1156 C CG  . GLU . . 148 ? -28.384  7.670  0.939 1.00  93.03 0 A 1
ATOM   1157 C CD  . GLU . . 148 ? -29.118  6.490  0.292 1.00  93.03 0 A 1
ATOM   1158 O OE1 . GLU . . 148 ? -30.148  6.081  0.875 1.00  93.03 0 A 1
ATOM   1159 O OE2 . GLU . . 148 ? -28.626  5.965 -0.728 1.00  93.03 -1 A 1
ATOM   1160 N N   . ALA . . 149 ? -25.059  7.369  2.981 1.00  92.18 0 A 1
ATOM   1161 C CA  . ALA . . 149 ? -24.895  6.732  4.284 1.00  92.18 0 A 1
ATOM   1162 C C   . ALA . . 149 ? -24.223  7.628  5.338 1.00  92.18 0 A 1
ATOM   1163 O O   . ALA . . 149 ? -24.481  7.440  6.526 1.00  92.18 0 A 1
ATOM   1164 C CB  . ALA . . 149 ? -24.127  5.421  4.088 1.00  92.18 0 A 1
ATOM   1165 N N   . VAL . . 150 ? -23.366  8.570  4.926 1.00  92.42 0 A 1
ATOM   1166 C CA  . VAL . . 150 ? -22.519  9.363  5.838 1.00  92.42 0 A 1
ATOM   1167 C C   . VAL . . 150 ? -22.823 10.855  5.761 1.00  92.42 0 A 1
ATOM   1168 O O   . VAL . . 150 ? -23.083 11.489  6.781 1.00  92.42 0 A 1
ATOM   1169 C CB  . VAL . . 150 ? -21.019  9.110  5.573 1.00  92.42 0 A 1
ATOM   1170 C CG1 . VAL . . 150 ? -20.158  9.838  6.613 1.00  92.42 0 A 1
ATOM   1171 C CG2 . VAL . . 150 ? -20.689  7.613  5.612 1.00  92.42 0 A 1
ATOM   1172 N N   . ILE . . 151 ? -22.813 11.434  4.560 1.00  92.20 0 A 1
ATOM   1173 C CA  . ILE . . 151 ? -22.903 12.890  4.386 1.00  92.20 0 A 1
ATOM   1174 C C   . ILE . . 151 ? -24.340 13.386  4.584 1.00  92.20 0 A 1
ATOM   1175 O O   . ILE . . 151 ? -24.556 14.428  5.203 1.00  92.20 0 A 1
ATOM   1176 C CB  . ILE . . 151 ? -22.324 13.312  3.014 1.00  92.20 0 A 1
ATOM   1177 C CG1 . ILE . . 151 ? -20.917 12.723  2.742 1.00  92.20 0 A 1
ATOM   1178 C CG2 . ILE . . 151 ? -22.299 14.845  2.879 1.00  92.20 0 A 1
ATOM   1179 C CD1 . ILE . . 151 ? -19.849 13.070  3.783 1.00  92.20 0 A 1
ATOM   1180 N N   . LEU . . 152 ? -25.335 12.639  4.099 1.00  93.09 0 A 1
ATOM   1181 C CA  . LEU . . 152 ? -26.751 13.003  4.204 1.00  93.09 0 A 1
ATOM   1182 C C   . LEU . . 152 ? -27.225 13.097  5.673 1.00  93.09 0 A 1
ATOM   1183 O O   . LEU . . 152 ? -27.814 14.128  6.009 1.00  93.09 0 A 1
ATOM   1184 C CB  . LEU . . 152 ? -27.564 12.071  3.281 1.00  93.09 0 A 1
ATOM   1185 C CG  . LEU . . 152 ? -28.995 12.517  2.936 1.00  93.09 0 A 1
ATOM   1186 C CD1 . LEU . . 152 ? -29.494 11.730  1.727 1.00  93.09 0 A 1
ATOM   1187 C CD2 . LEU . . 152 ? -30.000 12.282  4.056 1.00  93.09 0 A 1
ATOM   1188 N N   . PRO . . 153 ? -26.910 12.143  6.579 1.00  90.39 0 A 1
ATOM   1189 C CA  . PRO . . 153 ? -27.187 12.291  8.010 1.00  90.39 0 A 1
ATOM   1190 C C   . PRO . . 153 ? -26.537 13.503  8.669 1.00  90.39 0 A 1
ATOM   1191 O O   . PRO . . 153 ? -27.175 14.167  9.482 1.00  90.39 0 A 1
ATOM   1192 C CB  . PRO . . 153 ? -26.695 11.007  8.675 1.00  90.39 0 A 1
ATOM   1193 C CG  . PRO . . 153 ? -26.683  9.968  7.564 1.00  90.39 0 A 1
ATOM   1194 C CD  . PRO . . 153 ? -26.456 10.785  6.298 1.00  90.39 0 A 1
ATOM   1195 N N   . ILE . . 154 ? -25.291 13.813  8.305 1.00  89.94 0 A 1
ATOM   1196 C CA  . ILE . . 154 ? -24.560 14.964  8.849 1.00  89.94 0 A 1
ATOM   1197 C C   . ILE . . 154 ? -25.202 16.277  8.387 1.00  89.94 0 A 1
ATOM   1198 O O   . ILE . . 154 ? -25.361 17.209  9.173 1.00  89.94 0 A 1
ATOM   1199 C CB  . ILE . . 154 ? -23.072 14.869  8.439 1.00  89.94 0 A 1
ATOM   1200 C CG1 . ILE . . 154 ? -22.400 13.674  9.152 1.00  89.94 0 A 1
ATOM   1201 C CG2 . ILE . . 154 ? -22.318 16.168  8.763 1.00  89.94 0 A 1
ATOM   1202 C CD1 . ILE . . 154 ? -20.994 13.355  8.628 1.00  89.94 0 A 1
ATOM   1203 N N   . LYS . . 155 ? -25.584 16.354  7.109 1.00  89.27 0 A 1
ATOM   1204 C CA  . LYS . . 155 ? -26.166 17.558  6.508 1.00  89.27 0 A 1
ATOM   1205 C C   . LYS . . 155 ? -27.615 17.794  6.938 1.00  89.27 0 A 1
ATOM   1206 O O   . LYS . . 155 ? -28.026 18.941  7.101 1.00  89.27 0 A 1
ATOM   1207 C CB  . LYS . . 155 ? -26.022 17.442  4.985 1.00  89.27 0 A 1
ATOM   1208 C CG  . LYS . . 155 ? -26.388 18.752  4.279 1.00  89.27 0 A 1
ATOM   1209 C CD  . LYS . . 155 ? -26.066 18.659  2.786 1.00  89.27 0 A 1
ATOM   1210 C CE  . LYS . . 155 ? -26.394 19.993  2.111 1.00  89.27 0 A 1
ATOM   1211 N NZ  . LYS . . 155 ? -26.012 19.979  0.678 1.00  89.27 1 A 1
ATOM   1212 N N   . PHE . . 156 ? -28.392 16.726  7.112 1.00  92.70 0 A 1
ATOM   1213 C CA  . PHE . . 156 ? -29.821 16.785  7.421 1.00  92.70 0 A 1
ATOM   1214 C C   . PHE . . 156 ? -30.184 15.892  8.621 1.00  92.70 0 A 1
ATOM   1215 O O   . PHE . . 156 ? -30.973 14.954  8.476 1.00  92.70 0 A 1
ATOM   1216 C CB  . PHE . . 156 ? -30.624 16.435  6.162 1.00  92.70 0 A 1
ATOM   1217 C CG  . PHE . . 156 ? -30.328 17.282  4.940 1.00  92.70 0 A 1
ATOM   1218 C CD1 . PHE . . 156 ? -30.559 18.670  4.955 1.00  92.70 0 A 1
ATOM   1219 C CD2 . PHE . . 156 ? -29.843 16.671  3.770 1.00  92.70 0 A 1
ATOM   1220 C CE1 . PHE . . 156 ? -30.347 19.436  3.796 1.00  92.70 0 A 1
ATOM   1221 C CE2 . PHE . . 156 ? -29.625 17.436  2.611 1.00  92.70 0 A 1
ATOM   1222 C CZ  . PHE . . 156 ? -29.891 18.817  2.620 1.00  92.70 0 A 1
ATOM   1223 N N   . PRO . . 157 ? -29.679 16.195  9.833 1.00  90.95 0 A 1
ATOM   1224 C CA  . PRO . . 157 ? -29.900 15.356 11.015 1.00  90.95 0 A 1
ATOM   1225 C C   . PRO . . 157 ? -31.387 15.212 11.378 1.00  90.95 0 A 1
ATOM   1226 O O   . PRO . . 157 ? -31.806 14.178 11.887 1.00  90.95 0 A 1
ATOM   1227 C CB  . PRO . . 157 ? -29.090 16.021 12.136 1.00  90.95 0 A 1
ATOM   1228 C CG  . PRO . . 157 ? -28.953 17.476 11.689 1.00  90.95 0 A 1
ATOM   1229 C CD  . PRO . . 157 ? -28.854 17.346 10.173 1.00  90.95 0 A 1
ATOM   1230 N N   . HIS . . 158 ? -32.221 16.201 11.035 1.00  92.99 0 A 1
ATOM   1231 C CA  . HIS . . 158 ? -33.671 16.167 11.257 1.00  92.99 0 A 1
ATOM   1232 C C   . HIS . . 158 ? -34.389 15.018 10.516 1.00  92.99 0 A 1
ATOM   1233 O O   . HIS . . 158 ? -35.451 14.574 10.962 1.00  92.99 0 A 1
ATOM   1234 C CB  . HIS . . 158 ? -34.267 17.529 10.869 1.00  92.99 0 A 1
ATOM   1235 C CG  . HIS . . 158 ? -34.170 17.846  9.396 1.00  92.99 0 A 1
ATOM   1236 C CD2 . HIS . . 158 ? -35.108 17.553  8.441 1.00  92.99 0 A 1
ATOM   1237 N ND1 . HIS . . 158 ? -33.134 18.496  8.760 1.00  92.99 0 A 1
ATOM   1238 C CE1 . HIS . . 158 ? -33.447 18.589  7.456 1.00  92.99 0 A 1
ATOM   1239 N NE2 . HIS . . 158 ? -34.635 18.021  7.214 1.00  92.99 0 A 1
ATOM   1240 N N   . LEU . . 159 ? -33.817 14.508  9.415 1.00  93.97 0 A 1
ATOM   1241 C CA  . LEU . . 159 ? -34.348 13.344  8.694 1.00  93.97 0 A 1
ATOM   1242 C C   . LEU . . 159 ? -34.114 12.030  9.455 1.00  93.97 0 A 1
ATOM   1243 O O   . LEU . . 159 ? -34.877 11.078  9.279 1.00  93.97 0 A 1
ATOM   1244 C CB  . LEU . . 159 ? -33.724 13.265  7.287 1.00  93.97 0 A 1
ATOM   1245 C CG  . LEU . . 159 ? -34.028 14.458  6.363 1.00  93.97 0 A 1
ATOM   1246 C CD1 . LEU . . 159 ? -33.350 14.246  5.009 1.00  93.97 0 A 1
ATOM   1247 C CD2 . LEU . . 159 ? -35.528 14.637  6.116 1.00  93.97 0 A 1
ATOM   1248 N N   . PHE . . 160 ? -33.110 11.994 10.332 1.00  91.54 0 A 1
ATOM   1249 C CA  . PHE . . 160 ? -32.693 10.825 11.109 1.00  91.54 0 A 1
ATOM   1250 C C   . PHE . . 160 ? -33.131 10.949 12.568 1.00  91.54 0 A 1
ATOM   1251 O O   . PHE . . 160 ? -32.339 10.880 13.504 1.00  91.54 0 A 1
ATOM   1252 C CB  . PHE . . 160 ? -31.194 10.590 10.943 1.00  91.54 0 A 1
ATOM   1253 C CG  . PHE . . 160 ? -30.807 10.286  9.516 1.00  91.54 0 A 1
ATOM   1254 C CD1 . PHE . . 160 ? -30.759  8.957  9.057 1.00  91.54 0 A 1
ATOM   1255 C CD2 . PHE . . 160 ? -30.540 11.342  8.635 1.00  91.54 0 A 1
ATOM   1256 C CE1 . PHE . . 160 ? -30.428  8.685  7.719 1.00  91.54 0 A 1
ATOM   1257 C CE2 . PHE . . 160 ? -30.227 11.069  7.298 1.00  91.54 0 A 1
ATOM   1258 C CZ  . PHE . . 160 ? -30.164  9.743  6.835 1.00  91.54 0 A 1
ATOM   1259 N N   . THR . . 161 ? -34.436 11.152 12.738 1.00  89.32 0 A 1
ATOM   1260 C CA  . THR . . 161 ? -35.108 11.212 14.036 1.00  89.32 0 A 1
ATOM   1261 C C   . THR . . 161 ? -36.117 10.070 14.186 1.00  89.32 0 A 1
ATOM   1262 O O   . THR . . 161 ? -36.610  9.491 13.206 1.00  89.32 0 A 1
ATOM   1263 C CB  . THR . . 161 ? -35.774 12.582 14.245 1.00  89.32 0 A 1
ATOM   1264 C CG2 . THR . . 161 ? -34.760 13.724 14.293 1.00  89.32 0 A 1
ATOM   1265 O OG1 . THR . . 161 ? -36.676 12.860 13.195 1.00  89.32 0 A 1
ATOM   1266 N N   . GLY . . 162 ? -36.449  9.729 15.434 1.00  92.29 0 A 1
ATOM   1267 C CA  . GLY . . 162 ? -37.363  8.632 15.750 1.00  92.29 0 A 1
ATOM   1268 C C   . GLY . . 162 ? -36.764  7.272 15.384 1.00  92.29 0 A 1
ATOM   1269 O O   . GLY . . 162 ? -35.678  6.930 15.834 1.00  92.29 0 A 1
ATOM   1270 N N   . LYS . . 163 ? -37.474  6.483 14.569 1.00  91.85 0 A 1
ATOM   1271 C CA  . LYS . . 163 ? -37.010  5.151 14.132 1.00  91.85 0 A 1
ATOM   1272 C C   . LYS . . 163 ? -35.972  5.188 13.004 1.00  91.85 0 A 1
ATOM   1273 O O   . LYS . . 163 ? -35.406  4.149 12.685 1.00  91.85 0 A 1
ATOM   1274 C CB  . LYS . . 163 ? -38.201  4.268 13.726 1.00  91.85 0 A 1
ATOM   1275 C CG  . LYS . . 163 ? -39.109  3.912 14.911 1.00  91.85 0 A 1
ATOM   1276 C CD  . LYS . . 163 ? -40.168  2.890 14.476 1.00  91.85 0 A 1
ATOM   1277 C CE  . LYS . . 163 ? -41.036  2.484 15.672 1.00  91.85 0 A 1
ATOM   1278 N NZ  . LYS . . 163 ? -42.056  1.475 15.290 1.00  91.85 1 A 1
ATOM   1279 N N   . ARG . . 164 ? -35.755  6.343 12.367 1.00  92.47 0 A 1
ATOM   1280 C CA  . ARG . . 164 ? -34.724  6.511 11.334 1.00  92.47 0 A 1
ATOM   1281 C C   . ARG . . 164 ? -33.444  6.945 12.024 1.00  92.47 0 A 1
ATOM   1282 O O   . ARG . . 164 ? -33.406  8.038 12.572 1.00  92.47 0 A 1
ATOM   1283 C CB  . ARG . . 164 ? -35.157  7.553 10.295 1.00  92.47 0 A 1
ATOM   1284 C CG  . ARG . . 164 ? -36.327  7.061  9.431 1.00  92.47 0 A 1
ATOM   1285 C CD  . ARG . . 164 ? -36.860  8.187  8.540 1.00  92.47 0 A 1
ATOM   1286 N NE  . ARG . . 164 ? -37.467  9.261  9.350 1.00  92.47 0 A 1
ATOM   1287 C CZ  . ARG . . 164 ? -38.030 10.362  8.895 1.00  92.47 0 A 1
ATOM   1288 N NH1 . ARG . . 164 ? -38.164 10.591  7.618 1.00  92.47 1 A 1
ATOM   1289 N NH2 . ARG . . 164 ? -38.473 11.261  9.730 1.00  92.47 0 A 1
ATOM   1290 N N   . THR . . 165 ? -32.418  6.111 11.986 1.00  90.54 0 A 1
ATOM   1291 C CA  . THR . . 165 ? -31.117  6.393 12.599 1.00  90.54 0 A 1
ATOM   1292 C C   . THR . . 165 ? -30.010  6.291 11.554 1.00  90.54 0 A 1
ATOM   1293 O O   . THR . . 165 ? -30.134  5.476 10.637 1.00  90.54 0 A 1
ATOM   1294 C CB  . THR . . 165 ? -30.835  5.445 13.773 1.00  90.54 0 A 1
ATOM   1295 C CG2 . THR . . 165 ? -31.788  5.712 14.939 1.00  90.54 0 A 1
ATOM   1296 O OG1 . THR . . 165 ? -31.010  4.101 13.385 1.00  90.54 0 A 1
ATOM   1297 N N   . PRO . . 166 ? -28.936  7.094 11.654 1.00  91.71 0 A 1
ATOM   1298 C CA  . PRO . . 166 ? -27.792  6.968 10.757 1.00  91.71 0 A 1
ATOM   1299 C C   . PRO . . 166 ? -27.119  5.601 10.912 1.00  91.71 0 A 1
ATOM   1300 O O   . PRO . . 166 ? -27.133  5.019 12.001 1.00  91.71 0 A 1
ATOM   1301 C CB  . PRO . . 166 ? -26.832  8.103 11.140 1.00  91.71 0 A 1
ATOM   1302 C CG  . PRO . . 166 ? -27.708  9.085 11.918 1.00  91.71 0 A 1
ATOM   1303 C CD  . PRO . . 166 ? -28.691  8.159 12.618 1.00  91.71 0 A 1
ATOM   1304 N N   . TRP . . 167 ? -26.479  5.117  9.848 1.00  91.69 0 A 1
ATOM   1305 C CA  . TRP . . 167 ? -25.677  3.895  9.907 1.00  91.69 0 A 1
ATOM   1306 C C   . TRP . . 167 ? -24.459  4.103 10.809 1.00  91.69 0 A 1
ATOM   1307 O O   . TRP . . 167 ? -23.716  5.071 10.645 1.00  91.69 0 A 1
ATOM   1308 C CB  . TRP . . 167 ? -25.239  3.479  8.499 1.00  91.69 0 A 1
ATOM   1309 C CG  . TRP . . 167 ? -26.364  3.240  7.542 1.00  91.69 0 A 1
ATOM   1310 C CD1 . TRP . . 167 ? -26.661  4.007  6.471 1.00  91.69 0 A 1
ATOM   1311 C CD2 . TRP . . 167 ? -27.390  2.203  7.587 1.00  91.69 0 A 1
ATOM   1312 C CE2 . TRP . . 167 ? -28.258  2.377  6.468 1.00  91.69 0 A 1
ATOM   1313 C CE3 . TRP . . 167 ? -27.698  1.156  8.480 1.00  91.69 0 A 1
ATOM   1314 N NE1 . TRP . . 167 ? -27.772  3.498  5.826 1.00  91.69 0 A 1
ATOM   1315 C CZ2 . TRP . . 167 ? -29.348  1.528  6.222 1.00  91.69 0 A 1
ATOM   1316 C CZ3 . TRP . . 167 ? -28.802  0.312  8.257 1.00  91.69 0 A 1
ATOM   1317 C CH2 . TRP . . 167 ? -29.616  0.484  7.124 1.00  91.69 0 A 1
ATOM   1318 N N   . ARG . . 168 ? -24.226  3.182 11.749 1.00  91.41 0 A 1
ATOM   1319 C CA  . ARG . . 168 ? -23.054  3.242 12.646 1.00  91.41 0 A 1
ATOM   1320 C C   . ARG . . 168 ? -21.867  2.427 12.133 1.00  91.41 0 A 1
ATOM   1321 O O   . ARG . . 168 ? -20.727  2.735 12.474 1.00  91.41 0 A 1
ATOM   1322 C CB  . ARG . . 168 ? -23.460  2.816 14.067 1.00  91.41 0 A 1
ATOM   1323 C CG  . ARG . . 168 ? -24.537  3.705 14.717 1.00  91.41 0 A 1
ATOM   1324 C CD  . ARG . . 168 ? -24.099  5.169 14.871 1.00  91.41 0 A 1
ATOM   1325 N NE  . ARG . . 168 ? -25.081  5.944 15.655 1.00  91.41 0 A 1
ATOM   1326 C CZ  . ARG . . 168 ? -25.151  7.263 15.735 1.00  91.41 0 A 1
ATOM   1327 N NH1 . ARG . . 168 ? -24.326  8.059 15.124 1.00  91.41 1 A 1
ATOM   1328 N NH2 . ARG . . 168 ? -26.064  7.858 16.443 1.00  91.41 0 A 1
ATOM   1329 N N   . GLY . . 169 ? -22.129  1.410 11.312 1.00  94.37 0 A 1
ATOM   1330 C CA  . GLY . . 169 ? -21.118  0.534 10.728 1.00  94.37 0 A 1
ATOM   1331 C C   . GLY . . 169 ? -21.301  0.373  9.221 1.00  94.37 0 A 1
ATOM   1332 O O   . GLY . . 169 ? -22.346 -0.108  8.775 1.00  94.37 0 A 1
ATOM   1333 N N   . ILE . . 170 ? -20.271  0.715  8.444 1.00  95.68 0 A 1
ATOM   1334 C CA  . ILE . . 170 ? -20.227  0.499  6.990 1.00  95.68 0 A 1
ATOM   1335 C C   . ILE . . 170 ? -19.025 -0.387  6.637 1.00  95.68 0 A 1
ATOM   1336 O O   . ILE . . 170 ? -17.895 -0.096  7.024 1.00  95.68 0 A 1
ATOM   1337 C CB  . ILE . . 170 ? -20.201  1.831  6.210 1.00  95.68 0 A 1
ATOM   1338 C CG1 . ILE . . 170 ? -21.323  2.799  6.658 1.00  95.68 0 A 1
ATOM   1339 C CG2 . ILE . . 170 ? -20.236  1.569  4.692 1.00  95.68 0 A 1
ATOM   1340 C CD1 . ILE . . 170 ? -21.269  4.177  5.993 1.00  95.68 0 A 1
ATOM   1341 N N   . LEU . . 171 ? -19.260 -1.479  5.909 1.00  96.25 0 A 1
ATOM   1342 C CA  . LEU . . 171 ? -18.211 -2.371  5.414 1.00  96.25 0 A 1
ATOM   1343 C C   . LEU . . 171 ? -17.933 -2.083  3.938 1.00  96.25 0 A 1
ATOM   1344 O O   . LEU . . 171 ? -18.811 -2.267  3.096 1.00  96.25 0 A 1
ATOM   1345 C CB  . LEU . . 171 ? -18.633 -3.832  5.640 1.00  96.25 0 A 1
ATOM   1346 C CG  . LEU . . 171 ? -17.595 -4.889  5.221 1.00  96.25 0 A 1
ATOM   1347 C CD1 . LEU . . 171 ? -16.393 -4.887  6.166 1.00  96.25 0 A 1
ATOM   1348 C CD2 . LEU . . 171 ? -18.235 -6.278  5.269 1.00  96.25 0 A 1
ATOM   1349 N N   . LEU . . 172 ? -16.702 -1.694  3.626 1.00  97.01 0 A 1
ATOM   1350 C CA  . LEU . . 172 ? -16.174 -1.616  2.270 1.00  97.01 0 A 1
ATOM   1351 C C   . LEU . . 172 ? -15.532 -2.960  1.924 1.00  97.01 0 A 1
ATOM   1352 O O   . LEU . . 172 ? -14.570 -3.383  2.569 1.00  97.01 0 A 1
ATOM   1353 C CB  . LEU . . 172 ? -15.155 -0.465  2.166 1.00  97.01 0 A 1
ATOM   1354 C CG  . LEU . . 172 ? -15.660  0.908  2.646 1.00  97.01 0 A 1
ATOM   1355 C CD1 . LEU . . 172 ? -14.584  1.966  2.393 1.00  97.01 0 A 1
ATOM   1356 C CD2 . LEU . . 172 ? -16.942  1.334  1.935 1.00  97.01 0 A 1
ATOM   1357 N N   . PHE . . 173 ? -16.032 -3.644  0.902 1.00  96.45 0 A 1
ATOM   1358 C CA  . PHE . . 173 ? -15.475 -4.934  0.494 1.00  96.45 0 A 1
ATOM   1359 C C   . PHE . . 173 ? -15.258 -4.999 -1.009 1.00  96.45 0 A 1
ATOM   1360 O O   . PHE . . 173 ? -15.965 -4.362 -1.778 1.00  96.45 0 A 1
ATOM   1361 C CB  . PHE . . 173 ? -16.339 -6.088  1.011 1.00  96.45 0 A 1
ATOM   1362 C CG  . PHE . . 173 ? -17.639 -6.277  0.258 1.00  96.45 0 A 1
ATOM   1363 C CD1 . PHE . . 173 ? -18.773 -5.509  0.583 1.00  96.45 0 A 1
ATOM   1364 C CD2 . PHE . . 173 ? -17.701 -7.206 -0.797 1.00  96.45 0 A 1
ATOM   1365 C CE1 . PHE . . 173 ? -19.971 -5.691 -0.132 1.00  96.45 0 A 1
ATOM   1366 C CE2 . PHE . . 173 ? -18.902 -7.401 -1.495 1.00  96.45 0 A 1
ATOM   1367 C CZ  . PHE . . 173 ? -20.038 -6.647 -1.160 1.00  96.45 0 A 1
ATOM   1368 N N   . GLY . . 174 ? -14.261 -5.755 -1.445 1.00  95.90 0 A 1
ATOM   1369 C CA  . GLY . . 174 ? -13.930 -5.860 -2.863 1.00  95.90 0 A 1
ATOM   1370 C C   . GLY . . 174 ? -12.497 -6.321 -3.078 1.00  95.90 0 A 1
ATOM   1371 O O   . GLY . . 174 ? -11.781 -6.532 -2.096 1.00  95.90 0 A 1
ATOM   1372 N N   . PRO . . 175 ? -12.046 -6.425 -4.334 1.00  96.20 0 A 1
ATOM   1373 C CA  . PRO . . 175 ? -10.708 -6.898 -4.655 1.00  96.20 0 A 1
ATOM   1374 C C   . PRO . . 175 ? -9.614 -6.038 -3.996 1.00  96.20 0 A 1
ATOM   1375 O O   . PRO . . 175 ? -9.846 -4.862 -3.683 1.00  96.20 0 A 1
ATOM   1376 C CB  . PRO . . 175 ? -10.596 -6.850 -6.182 1.00  96.20 0 A 1
ATOM   1377 C CG  . PRO . . 175 ? -11.986 -6.498 -6.704 1.00  96.20 0 A 1
ATOM   1378 C CD  . PRO . . 175 ? -12.713 -5.907 -5.512 1.00  96.20 0 A 1
ATOM   1379 N N   . PRO . . 176 ? -8.405 -6.581 -3.785 1.00  95.51 0 A 1
ATOM   1380 C CA  . PRO . . 176 ? -7.269 -5.781 -3.343 1.00  95.51 0 A 1
ATOM   1381 C C   . PRO . . 176 ? -6.918 -4.698 -4.377 1.00  95.51 0 A 1
ATOM   1382 O O   . PRO . . 176 ? -7.170 -4.842 -5.570 1.00  95.51 0 A 1
ATOM   1383 C CB  . PRO . . 176 ? -6.131 -6.782 -3.128 1.00  95.51 0 A 1
ATOM   1384 C CG  . PRO . . 176 ? -6.460 -7.902 -4.114 1.00  95.51 0 A 1
ATOM   1385 C CD  . PRO . . 176 ? -7.987 -7.945 -4.082 1.00  95.51 0 A 1
ATOM   1386 N N   . GLY . . 177 ? -6.337 -3.588 -3.915 1.00  94.84 0 A 1
ATOM   1387 C CA  . GLY . . 177 ? -5.830 -2.537 -4.806 1.00  94.84 0 A 1
ATOM   1388 C C   . GLY . . 177 ? -6.881 -1.611 -5.437 1.00  94.84 0 A 1
ATOM   1389 O O   . GLY . . 177 ? -6.527 -0.806 -6.296 1.00  94.84 0 A 1
ATOM   1390 N N   . THR . . 178 ? -8.150 -1.678 -5.018 1.00  95.83 0 A 1
ATOM   1391 C CA  . THR . . 178 ? -9.245 -0.822 -5.531 1.00  95.83 0 A 1
ATOM   1392 C C   . THR . . 178 ? -9.445  0.491 -4.769 1.00  95.83 0 A 1
ATOM   1393 O O   . THR . . 178 ? -10.345  1.261 -5.082 1.00  95.83 0 A 1
ATOM   1394 C CB  . THR . . 178 ? -10.571 -1.591 -5.582 1.00  95.83 0 A 1
ATOM   1395 C CG2 . THR . . 178 ? -10.484 -2.786 -6.526 1.00  95.83 0 A 1
ATOM   1396 O OG1 . THR . . 178 ? -10.915 -2.071 -4.297 1.00  95.83 0 A 1
ATOM   1397 N N   . GLY . . 179 ? -8.604  0.776 -3.769 1.00  94.19 0 A 1
ATOM   1398 C CA  . GLY . . 179 ? -8.618  2.062 -3.068 1.00  94.19 0 A 1
ATOM   1399 C C   . GLY . . 179 ? -9.596  2.172 -1.894 1.00  94.19 0 A 1
ATOM   1400 O O   . GLY . . 179 ? -9.912  3.289 -1.509 1.00  94.19 0 A 1
ATOM   1401 N N   . LYS . . 180 ? -10.035  1.062 -1.278 1.00  96.45 0 A 1
ATOM   1402 C CA  . LYS . . 180 ? -10.906  1.062 -0.076 1.00  96.45 0 A 1
ATOM   1403 C C   . LYS . . 180 ? -10.425  2.021  1.024 1.00  96.45 0 A 1
ATOM   1404 O O   . LYS . . 180 ? -11.189  2.869  1.474 1.00  96.45 0 A 1
ATOM   1405 C CB  . LYS . . 180 ? -11.023 -0.358  0.506 1.00  96.45 0 A 1
ATOM   1406 C CG  . LYS . . 180 ? -11.834 -1.299 -0.395 1.00  96.45 0 A 1
ATOM   1407 C CD  . LYS . . 180 ? -12.045 -2.677  0.247 1.00  96.45 0 A 1
ATOM   1408 C CE  . LYS . . 180 ? -10.767 -3.518  0.281 1.00  96.45 0 A 1
ATOM   1409 N NZ  . LYS . . 180 ? -10.454 -4.087 -1.051 1.00  96.45 1 A 1
ATOM   1410 N N   . SER . . 181 ? -9.148  1.941  1.403 1.00  94.41 0 A 1
ATOM   1411 C CA  . SER . . 181 ? -8.562  2.800  2.441 1.00  94.41 0 A 1
ATOM   1412 C C   . SER . . 181 ? -8.446  4.263  1.984 1.00  94.41 0 A 1
ATOM   1413 O O   . SER . . 181 ? -8.613  5.176  2.785 1.00  94.41 0 A 1
ATOM   1414 C CB  . SER . . 181 ? -7.201  2.237  2.907 1.00  94.41 0 A 1
ATOM   1415 O OG  . SER . . 181 ? -7.173  0.822  2.780 1.00  94.41 0 A 1
ATOM   1416 N N   . TYR . . 182 ? -8.227  4.516  0.687 1.00  94.74 0 A 1
ATOM   1417 C CA  . TYR . . 182 ? -8.192  5.875  0.125 1.00  94.74 0 A 1
ATOM   1418 C C   . TYR . . 182 ? -9.593  6.507  0.065 1.00  94.74 0 A 1
ATOM   1419 O O   . TYR . . 182 ? -9.770  7.667  0.429 1.00  94.74 0 A 1
ATOM   1420 C CB  . TYR . . 182 ? -7.521  5.833 -1.257 1.00  94.74 0 A 1
ATOM   1421 C CG  . TYR . . 182 ? -7.102  7.194 -1.780 1.00  94.74 0 A 1
ATOM   1422 C CD1 . TYR . . 182 ? -7.765  7.774 -2.878 1.00  94.74 0 A 1
ATOM   1423 C CD2 . TYR . . 182 ? -6.031  7.876 -1.167 1.00  94.74 0 A 1
ATOM   1424 C CE1 . TYR . . 182 ? -7.362  9.035 -3.357 1.00  94.74 0 A 1
ATOM   1425 C CE2 . TYR . . 182 ? -5.629  9.140 -1.642 1.00  94.74 0 A 1
ATOM   1426 C CZ  . TYR . . 182 ? -6.296  9.721 -2.742 1.00  94.74 0 A 1
ATOM   1427 O OH  . TYR . . 182 ? -5.916 10.936 -3.212 1.00  94.74 0 A 1
ATOM   1428 N N   . LEU . . 183 ? -10.607  5.715 -0.295 1.00  96.13 0 A 1
ATOM   1429 C CA  . LEU . . 183 ? -12.016  6.097 -0.260 1.00  96.13 0 A 1
ATOM   1430 C C   . LEU . . 183 ? -12.478  6.404  1.172 1.00  96.13 0 A 1
ATOM   1431 O O   . LEU . . 183 ? -13.169  7.394  1.386 1.00  96.13 0 A 1
ATOM   1432 C CB  . LEU . . 183 ? -12.831  4.960 -0.904 1.00  96.13 0 A 1
ATOM   1433 C CG  . LEU . . 183 ? -14.341  5.230 -1.033 1.00  96.13 0 A 1
ATOM   1434 C CD1 . LEU . . 183 ? -14.637  6.383 -1.988 1.00  96.13 0 A 1
ATOM   1435 C CD2 . LEU . . 183 ? -15.023  3.979 -1.587 1.00  96.13 0 A 1
ATOM   1436 N N   . ALA . . 184 ? -12.048  5.619  2.166 1.00  95.76 0 A 1
ATOM   1437 C CA  . ALA . . 184 ? -12.334  5.890  3.577 1.00  95.76 0 A 1
ATOM   1438 C C   . ALA . . 184 ? -11.751  7.236  4.049 1.00  95.76 0 A 1
ATOM   1439 O O   . ALA . . 184 ? -12.418  7.977  4.772 1.00  95.76 0 A 1
ATOM   1440 C CB  . ALA . . 184 ? -11.805  4.722  4.417 1.00  95.76 0 A 1
ATOM   1441 N N   . LYS . . 185 ? -10.543  7.597  3.592 1.00  95.00 0 A 1
ATOM   1442 C CA  . LYS . . 185 ? -9.968  8.929  3.841 1.00  95.00 0 A 1
ATOM   1443 C C   . LYS . . 185 ? -10.793 10.037  3.185 1.00  95.00 0 A 1
ATOM   1444 O O   . LYS . . 185 ? -11.010 11.063  3.823 1.00  95.00 0 A 1
ATOM   1445 C CB  . LYS . . 185 ? -8.508  8.998  3.374 1.00  95.00 0 A 1
ATOM   1446 C CG  . LYS . . 185 ? -7.590  8.133  4.242 1.00  95.00 0 A 1
ATOM   1447 C CD  . LYS . . 185 ? -6.131  8.281  3.798 1.00  95.00 0 A 1
ATOM   1448 C CE  . LYS . . 185 ? -5.271  7.250  4.535 1.00  95.00 0 A 1
ATOM   1449 N NZ  . LYS . . 185 ? -3.976  7.817  4.971 1.00  95.00 1 A 1
ATOM   1450 N N   . ALA . . 186 ? -11.294  9.816  1.967 1.00  95.71 0 A 1
ATOM   1451 C CA  . ALA . . 186 ? -12.169 10.777  1.295 1.00  95.71 0 A 1
ATOM   1452 C C   . ALA . . 186 ? -13.474 11.013  2.072 1.00  95.71 0 A 1
ATOM   1453 O O   . ALA . . 186 ? -13.871 12.155  2.290 1.00  95.71 0 A 1
ATOM   1454 C CB  . ALA . . 186 ? -12.428 10.331 -0.150 1.00  95.71 0 A 1
ATOM   1455 N N   . VAL . . 187 ? -14.090  9.942  2.590 1.00  95.41 0 A 1
ATOM   1456 C CA  . VAL . . 187 ? -15.260 10.042  3.479 1.00  95.41 0 A 1
ATOM   1457 C C   . VAL . . 187 ? -14.949 10.916  4.695 1.00  95.41 0 A 1
ATOM   1458 O O   . VAL . . 187 ? -15.757 11.768  5.044 1.00  95.41 0 A 1
ATOM   1459 C CB  . VAL . . 187 ? -15.731  8.652  3.951 1.00  95.41 0 A 1
ATOM   1460 C CG1 . VAL . . 187 ? -16.905  8.731  4.935 1.00  95.41 0 A 1
ATOM   1461 C CG2 . VAL . . 187 ? -16.210  7.768  2.798 1.00  95.41 0 A 1
ATOM   1462 N N   . ALA . . 188 ? -13.786 10.745  5.330 1.00  94.00 0 A 1
ATOM   1463 C CA  . ALA . . 188 ? -13.409 11.518  6.514 1.00  94.00 0 A 1
ATOM   1464 C C   . ALA . . 188 ? -13.199 13.011  6.234 1.00  94.00 0 A 1
ATOM   1465 O O   . ALA . . 188 ? -13.618 13.849  7.034 1.00  94.00 0 A 1
ATOM   1466 C CB  . ALA . . 188 ? -12.165 10.874  7.123 1.00  94.00 0 A 1
ATOM   1467 N N   . THR . . 189 ? -12.599 13.354  5.092 1.00  94.14 0 A 1
ATOM   1468 C CA  . THR . . 189 ? -12.473 14.749  4.650 1.00  94.14 0 A 1
ATOM   1469 C C   . THR . . 189 ? -13.847 15.379  4.420 1.00  94.14 0 A 1
ATOM   1470 O O   . THR . . 189 ? -14.106 16.483  4.896 1.00  94.14 0 A 1
ATOM   1471 C CB  . THR . . 189 ? -11.645 14.816  3.362 1.00  94.14 0 A 1
ATOM   1472 C CG2 . THR . . 189 ? -11.418 16.241  2.860 1.00  94.14 0 A 1
ATOM   1473 O OG1 . THR . . 189 ? -10.366 14.264  3.591 1.00  94.14 0 A 1
ATOM   1474 N N   . GLU . . 190 ? -14.737 14.666  3.735 1.00  93.00 0 A 1
ATOM   1475 C CA  . GLU . . 190 ? -16.044 15.170  3.293 1.00  93.00 0 A 1
ATOM   1476 C C   . GLU . . 190 ? -17.087 15.171  4.429 1.00  93.00 0 A 1
ATOM   1477 O O   . GLU . . 190 ? -18.018 15.974  4.431 1.00  93.00 0 A 1
ATOM   1478 C CB  . GLU . . 190 ? -16.474 14.325  2.082 1.00  93.00 0 A 1
ATOM   1479 C CG  . GLU . . 190 ? -15.487 14.462  0.893 1.00  93.00 0 A 1
ATOM   1480 C CD  . GLU . . 190 ? -15.709 15.680 -0.016 1.00  93.00 0 A 1
ATOM   1481 O OE1 . GLU . . 190 ? -14.919 15.829 -0.983 1.00  93.00 0 A 1
ATOM   1482 O OE2 . GLU . . 190 ? -16.705 16.412  0.184 1.00  93.00 -1 A 1
ATOM   1483 N N   . ALA . . 191 ? -16.905 14.330  5.450 1.00  90.63 0 A 1
ATOM   1484 C CA  . ALA . . 191 ? -17.700 14.296  6.676 1.00  90.63 0 A 1
ATOM   1485 C C   . ALA . . 191 ? -17.245 15.374  7.681 1.00  90.63 0 A 1
ATOM   1486 O O   . ALA . . 191 ? -16.805 15.055  8.785 1.00  90.63 0 A 1
ATOM   1487 C CB  . ALA . . 191 ? -17.644 12.871  7.249 1.00  90.63 0 A 1
ATOM   1488 N N   . ASN . . 192 ? -17.330 16.657  7.315 1.00  85.76 0 A 1
ATOM   1489 C CA  . ASN . . 192 ? -16.957 17.805  8.163 1.00  85.76 0 A 1
ATOM   1490 C C   . ASN . . 192 ? -15.514 17.761  8.704 1.00  85.76 0 A 1
ATOM   1491 O O   . ASN . . 192 ? -15.274 18.143  9.852 1.00  85.76 0 A 1
ATOM   1492 C CB  . ASN . . 192 ? -17.990 17.997  9.297 1.00  85.76 0 A 1
ATOM   1493 C CG  . ASN . . 192 ? -19.371 18.398  8.834 1.00  85.76 0 A 1
ATOM   1494 N ND2 . ASN . . 192 ? -20.320 18.404  9.739 1.00  85.76 0 A 1
ATOM   1495 O OD1 . ASN . . 192 ? -19.621 18.738  7.692 1.00  85.76 0 A 1
ATOM   1496 N N   . ASN . . 193 ? -14.552 17.282  7.905 1.00  87.97 0 A 1
ATOM   1497 C CA  . ASN . . 193 ? -13.160 17.118  8.338 1.00  87.97 0 A 1
ATOM   1498 C C   . ASN . . 193 ? -13.037 16.312  9.651 1.00  87.97 0 A 1
ATOM   1499 O O   . ASN . . 193 ? -12.263 16.678 10.544 1.00  87.97 0 A 1
ATOM   1500 C CB  . ASN . . 193 ? -12.464 18.495  8.389 1.00  87.97 0 A 1
ATOM   1501 C CG  . ASN . . 193 ? -12.377 19.163  7.035 1.00  87.97 0 A 1
ATOM   1502 N ND2 . ASN . . 193 ? -11.351 18.863  6.270 1.00  87.97 0 A 1
ATOM   1503 O OD1 . ASN . . 193 ? -13.202 19.967  6.646 1.00  87.97 0 A 1
ATOM   1504 N N   . SER . . 194 ? -13.818 15.229  9.758 1.00  88.99 0 A 1
ATOM   1505 C CA  . SER . . 194 ? -13.844 14.333 10.918 1.00  88.99 0 A 1
ATOM   1506 C C   . SER . . 194 ? -12.455 13.805 11.264 1.00  88.99 0 A 1
ATOM   1507 O O   . SER . . 194 ? -11.618 13.558 10.391 1.00  88.99 0 A 1
ATOM   1508 C CB  . SER . . 194 ? -14.760 13.131 10.667 1.00  88.99 0 A 1
ATOM   1509 O OG  . SER . . 194 ? -16.118 13.495 10.752 1.00  88.99 0 A 1
ATOM   1510 N N   . THR . . 195 ? -12.218 13.578 12.555 1.00  92.71 0 A 1
ATOM   1511 C CA  . THR . . 195 ? -10.978 12.946 13.018 1.00  92.71 0 A 1
ATOM   1512 C C   . THR . . 195 ? -10.948 11.490 12.553 1.00  92.71 0 A 1
ATOM   1513 O O   . THR . . 195 ? -11.855 10.722 12.876 1.00  92.71 0 A 1
ATOM   1514 C CB  . THR . . 195 ? -10.842 13.033 14.544 1.00  92.71 0 A 1
ATOM   1515 C CG2 . THR . . 195 ? -9.459 12.573 15.006 1.00  92.71 0 A 1
ATOM   1516 O OG1 . THR . . 195 ? -11.011 14.369 14.979 1.00  92.71 0 A 1
ATOM   1517 N N   . PHE . . 196 ? -9.920 11.105 11.798 1.00  95.00 0 A 1
ATOM   1518 C CA  . PHE . . 196 ? -9.775  9.763 11.239 1.00  95.00 0 A 1
ATOM   1519 C C   . PHE . . 196 ? -8.819  8.935 12.095 1.00  95.00 0 A 1
ATOM   1520 O O   . PHE . . 196 ? -7.625  9.228 12.168 1.00  95.00 0 A 1
ATOM   1521 C CB  . PHE . . 196 ? -9.297  9.872  9.788 1.00  95.00 0 A 1
ATOM   1522 C CG  . PHE . . 196 ? -9.332  8.570  9.014 1.00  95.00 0 A 1
ATOM   1523 C CD1 . PHE . . 196 ? -8.144  7.885  8.699 1.00  95.00 0 A 1
ATOM   1524 C CD2 . PHE . . 196 ? -10.562  8.067  8.559 1.00  95.00 0 A 1
ATOM   1525 C CE1 . PHE . . 196 ? -8.189  6.733  7.894 1.00  95.00 0 A 1
ATOM   1526 C CE2 . PHE . . 196 ? -10.608  6.925  7.744 1.00  95.00 0 A 1
ATOM   1527 C CZ  . PHE . . 196 ? -9.418  6.260  7.405 1.00  95.00 0 A 1
ATOM   1528 N N   . PHE . . 197 ? -9.354  7.903 12.740 1.00  94.40 0 A 1
ATOM   1529 C CA  . PHE . . 197 ? -8.600  6.911 13.494 1.00  94.40 0 A 1
ATOM   1530 C C   . PHE . . 197 ? -8.431  5.671 12.624 1.00  94.40 0 A 1
ATOM   1531 O O   . PHE . . 197 ? -9.394  4.945 12.404 1.00  94.40 0 A 1
ATOM   1532 C CB  . PHE . . 197 ? -9.347  6.564 14.789 1.00  94.40 0 A 1
ATOM   1533 C CG  . PHE . . 197 ? -9.506  7.718 15.752 1.00  94.40 0 A 1
ATOM   1534 C CD1 . PHE . . 197 ? -8.556  7.909 16.768 1.00  94.40 0 A 1
ATOM   1535 C CD2 . PHE . . 197 ? -10.596  8.602 15.638 1.00  94.40 0 A 1
ATOM   1536 C CE1 . PHE . . 197 ? -8.679  8.984 17.660 1.00  94.40 0 A 1
ATOM   1537 C CE2 . PHE . . 197 ? -10.716  9.682 16.531 1.00  94.40 0 A 1
ATOM   1538 C CZ  . PHE . . 197 ? -9.758  9.871 17.541 1.00  94.40 0 A 1
ATOM   1539 N N   . SER . . 198 ? -7.225  5.418 12.130 1.00  92.36 0 A 1
ATOM   1540 C CA  . SER . . 198 ? -6.925  4.244 11.311 1.00  92.36 0 A 1
ATOM   1541 C C   . SER . . 198 ? -6.159  3.215 12.120 1.00  92.36 0 A 1
ATOM   1542 O O   . SER . . 198 ? -5.131  3.534 12.718 1.00  92.36 0 A 1
ATOM   1543 C CB  . SER . . 198 ? -6.123  4.653 10.082 1.00  92.36 0 A 1
ATOM   1544 O OG  . SER . . 198 ? -5.932  3.563  9.199 1.00  92.36 0 A 1
ATOM   1545 N N   . ILE . . 199 ? -6.615  1.969 12.080 1.00  90.34 0 A 1
ATOM   1546 C CA  . ILE . . 199 ? -5.927  0.838 12.695 1.00  90.34 0 A 1
ATOM   1547 C C   . ILE . . 199 ? -5.905 -0.355 11.741 1.00  90.34 0 A 1
ATOM   1548 O O   . ILE . . 199 ? -6.912 -0.669 11.106 1.00  90.34 0 A 1
ATOM   1549 C CB  . ILE . . 199 ? -6.553  0.530 14.069 1.00  90.34 0 A 1
ATOM   1550 C CG1 . ILE . . 199 ? -5.683 -0.493 14.817 1.00  90.34 0 A 1
ATOM   1551 C CG2 . ILE . . 199 ? -8.020  0.068 13.993 1.00  90.34 0 A 1
ATOM   1552 C CD1 . ILE . . 199 ? -5.953 -0.474 16.319 1.00  90.34 0 A 1
ATOM   1553 N N   . SER . . 200 ? -4.753 -1.022 11.642 1.00  82.54 0 A 1
ATOM   1554 C CA  . SER . . 200 ? -4.697 -2.337 11.007 1.00  82.54 0 A 1
ATOM   1555 C C   . SER . . 200 ? -5.069 -3.404 12.025 1.00  82.54 0 A 1
ATOM   1556 O O   . SER . . 200 ? -4.555 -3.445 13.148 1.00  82.54 0 A 1
ATOM   1557 C CB  . SER . . 200 ? -3.332 -2.655 10.403 1.00  82.54 0 A 1
ATOM   1558 O OG  . SER . . 200 ? -3.464 -3.909  9.766 1.00  82.54 0 A 1
ATOM   1559 N N   . SER . . 201 ? -5.936 -4.313 11.614 1.00  75.21 0 A 1
ATOM   1560 C CA  . SER . . 201 ? -6.321 -5.479 12.396 1.00  75.21 0 A 1
ATOM   1561 C C   . SER . . 201 ? -5.115 -6.345 12.813 1.00  75.21 0 A 1
ATOM   1562 O O   . SER . . 201 ? -5.067 -6.854 13.936 1.00  75.21 0 A 1
ATOM   1563 C CB  . SER . . 201 ? -7.318 -6.240 11.527 1.00  75.21 0 A 1
ATOM   1564 O OG  . SER . . 201 ? -6.658 -6.585 10.334 1.00  75.21 0 A 1
ATOM   1565 N N   . SER . . 202 ? -4.079 -6.420 11.971 1.00  72.81 0 A 1
ATOM   1566 C CA  . SER . . 202 ? -2.830 -7.140 12.252 1.00  72.81 0 A 1
ATOM   1567 C C   . SER . . 202 ? -2.000 -6.508 13.378 1.00  72.81 0 A 1
ATOM   1568 O O   . SER . . 202 ? -1.318 -7.215 14.129 1.00  72.81 0 A 1
ATOM   1569 C CB  . SER . . 202 ? -1.995 -7.217 10.968 1.00  72.81 0 A 1
ATOM   1570 O OG  . SER . . 202 ? -1.574 -5.931 10.538 1.00  72.81 0 A 1
ATOM   1571 N N   . ASP . . 203 ? -2.051 -5.180 13.523 1.00  71.79 0 A 1
ATOM   1572 C CA  . ASP . . 203 ? -1.339 -4.453 14.582 1.00  71.79 0 A 1
ATOM   1573 C C   . ASP . . 203 ? -1.972 -4.699 15.960 1.00  71.79 0 A 1
ATOM   1574 O O   . ASP . . 203 ? -1.253 -4.790 16.958 1.00  71.79 0 A 1
ATOM   1575 C CB  . ASP . . 203 ? -1.293 -2.948 14.265 1.00  71.79 0 A 1
ATOM   1576 C CG  . ASP . . 203 ? -0.241 -2.592 13.213 1.00  71.79 0 A 1
ATOM   1577 O OD1 . ASP . . 203 ?  0.933 -3.000 13.407 1.00  71.79 0 A 1
ATOM   1578 O OD2 . ASP . . 203 ? -0.569 -1.848 12.270 1.00  71.79 -1 A 1
ATOM   1579 N N   . LEU . . 204 ? -3.299 -4.882 16.011 1.00  69.56 0 A 1
ATOM   1580 C CA  . LEU . . 204 ? -4.041 -5.191 17.240 1.00  69.56 0 A 1
ATOM   1581 C C   . LEU . . 204 ? -3.653 -6.547 17.843 1.00  69.56 0 A 1
ATOM   1582 O O   . LEU . . 204 ? -3.553 -6.667 19.065 1.00  69.56 0 A 1
ATOM   1583 C CB  . LEU . . 204 ? -5.563 -5.151 16.954 1.00  69.56 0 A 1
ATOM   1584 C CG  . LEU . . 204 ? -6.182 -3.743 16.915 1.00  69.56 0 A 1
ATOM   1585 C CD1 . LEU . . 204 ? -7.671 -3.721 16.573 1.00  69.56 0 A 1
ATOM   1586 C CD2 . LEU . . 204 ? -6.025 -3.088 18.277 1.00  69.56 0 A 1
ATOM   1587 N N   . VAL . . 205 ? -3.444 -7.565 17.003 1.00  66.75 0 A 1
ATOM   1588 C CA  . VAL . . 205 ? -3.166 -8.940 17.459 1.00  66.75 0 A 1
ATOM   1589 C C   . VAL . . 205 ? -1.689 -9.146 17.792 1.00  66.75 0 A 1
ATOM   1590 O O   . VAL . . 205 ? -1.366 -9.812 18.772 1.00  66.75 0 A 1
ATOM   1591 C CB  . VAL . . 205 ? -3.628 -9.975 16.411 1.00  66.75 0 A 1
ATOM   1592 C CG1 . VAL . . 205 ? -3.446 -11.417 16.905 1.00  66.75 0 A 1
ATOM   1593 C CG2 . VAL . . 205 ? -5.110 -9.802 16.072 1.00  66.75 0 A 1
ATOM   1594 N N   . SER . . 206 ? -0.783 -8.595 16.980 1.00  62.22 0 A 1
ATOM   1595 C CA  . SER . . 206 ?  0.643 -8.949 17.034 1.00  62.22 0 A 1
ATOM   1596 C C   . SER . . 206 ?  1.429 -8.251 18.146 1.00  62.22 0 A 1
ATOM   1597 O O   . SER . . 206 ?  2.318 -8.860 18.737 1.00  62.22 0 A 1
ATOM   1598 C CB  . SER . . 206 ?  1.304 -8.682 15.679 1.00  62.22 0 A 1
ATOM   1599 O OG  . SER . . 206 ?  1.175 -7.324 15.303 1.00  62.22 0 A 1
ATOM   1600 N N   . LYS . . 207 ?  1.122 -6.984 18.442 1.00  63.86 0 A 1
ATOM   1601 C CA  . LYS . . 207 ?  1.920 -6.154 19.363 1.00  63.86 0 A 1
ATOM   1602 C C   . LYS . . 207 ?  1.434 -6.186 20.816 1.00  63.86 0 A 1
ATOM   1603 O O   . LYS . . 207 ?  2.184 -5.790 21.700 1.00  63.86 0 A 1
ATOM   1604 C CB  . LYS . . 207 ?  1.964 -4.718 18.817 1.00  63.86 0 A 1
ATOM   1605 C CG  . LYS . . 207 ?  2.857 -4.570 17.574 1.00  63.86 0 A 1
ATOM   1606 C CD  . LYS . . 207 ?  2.608 -3.203 16.924 1.00  63.86 0 A 1
ATOM   1607 C CE  . LYS . . 207 ?  3.506 -2.972 15.706 1.00  63.86 0 A 1
ATOM   1608 N NZ  . LYS . . 207 ?  2.988 -1.853 14.876 1.00  63.86 1 A 1
ATOM   1609 N N   . TRP . . 208 ?  0.209 -6.656 21.067 1.00  60.00 0 A 1
ATOM   1610 C CA  . TRP . . 208 ? -0.516 -6.379 22.317 1.00  60.00 0 A 1
ATOM   1611 C C   . TRP . . 208 ? -1.141 -7.614 22.979 1.00  60.00 0 A 1
ATOM   1612 O O   . TRP . . 208 ? -2.196 -7.514 23.602 1.00  60.00 0 A 1
ATOM   1613 C CB  . TRP . . 208 ? -1.543 -5.266 22.061 1.00  60.00 0 A 1
ATOM   1614 C CG  . TRP . . 208 ? -0.949 -3.976 21.606 1.00  60.00 0 A 1
ATOM   1615 C CD1 . TRP . . 208 ? -0.884 -3.545 20.327 1.00  60.00 0 A 1
ATOM   1616 C CD2 . TRP . . 208 ? -0.323 -2.938 22.418 1.00  60.00 0 A 1
ATOM   1617 C CE2 . TRP . . 208 ?  0.123 -1.901 21.546 1.00  60.00 0 A 1
ATOM   1618 C CE3 . TRP . . 208 ? -0.094 -2.760 23.800 1.00  60.00 0 A 1
ATOM   1619 N NE1 . TRP . . 208 ? -0.251 -2.319 20.287 1.00  60.00 0 A 1
ATOM   1620 C CZ2 . TRP . . 208 ?  0.779 -0.757 22.014 1.00  60.00 0 A 1
ATOM   1621 C CZ3 . TRP . . 208 ?  0.562 -1.614 24.283 1.00  60.00 0 A 1
ATOM   1622 C CH2 . TRP . . 208 ?  1.010 -0.623 23.392 1.00  60.00 0 A 1
ATOM   1623 N N   . LEU . . 209 ? -0.504 -8.786 22.877 1.00  58.45 0 A 1
ATOM   1624 C CA  . LEU . . 209 ? -0.961 -10.016 23.542 1.00  58.45 0 A 1
ATOM   1625 C C   . LEU . . 209 ? -1.246 -9.771 25.042 1.00  58.45 0 A 1
ATOM   1626 O O   . LEU . . 209 ? -0.326 -9.611 25.837 1.00  58.45 0 A 1
ATOM   1627 C CB  . LEU . . 209 ?  0.101 -11.118 23.347 1.00  58.45 0 A 1
ATOM   1628 C CG  . LEU . . 209 ?  0.007 -11.829 21.983 1.00  58.45 0 A 1
ATOM   1629 C CD1 . LEU . . 209 ?  1.352 -12.447 21.605 1.00  58.45 0 A 1
ATOM   1630 C CD2 . LEU . . 209 ? -1.039 -12.950 22.019 1.00  58.45 0 A 1
ATOM   1631 N N   . GLY . . 210 ? -2.532 -9.735 25.412 1.00  66.38 0 A 1
ATOM   1632 C CA  . GLY . . 210 ? -3.018 -9.487 26.779 1.00  66.38 0 A 1
ATOM   1633 C C   . GLY . . 210 ? -3.561 -8.073 27.052 1.00  66.38 0 A 1
ATOM   1634 O O   . GLY . . 210 ? -4.332 -7.904 27.992 1.00  66.38 0 A 1
ATOM   1635 N N   . GLU . . 211 ? -3.242 -7.077 26.219 1.00  74.32 0 A 1
ATOM   1636 C CA  . GLU . . 211 ? -3.720 -5.685 26.350 1.00  74.32 0 A 1
ATOM   1637 C C   . GLU . . 211 ? -4.600 -5.217 25.176 1.00  74.32 0 A 1
ATOM   1638 O O   . GLU . . 211 ? -5.190 -4.137 25.237 1.00  74.32 0 A 1
ATOM   1639 C CB  . GLU . . 211 ? -2.545 -4.714 26.575 1.00  74.32 0 A 1
ATOM   1640 C CG  . GLU . . 211 ? -1.815 -4.962 27.905 1.00  74.32 0 A 1
ATOM   1641 C CD  . GLU . . 211 ? -0.877 -3.817 28.341 1.00  74.32 0 A 1
ATOM   1642 O OE1 . GLU . . 211 ? -0.444 -3.866 29.514 1.00  74.32 0 A 1
ATOM   1643 O OE2 . GLU . . 211 ? -0.653 -2.854 27.571 1.00  74.32 -1 A 1
ATOM   1644 N N   . SER . . 212 ? -4.762 -6.028 24.126 1.00  75.37 0 A 1
ATOM   1645 C CA  . SER . . 212 ? -5.526 -5.659 22.926 1.00  75.37 0 A 1
ATOM   1646 C C   . SER . . 212 ? -6.990 -5.264 23.196 1.00  75.37 0 A 1
ATOM   1647 O O   . SER . . 212 ? -7.522 -4.412 22.491 1.00  75.37 0 A 1
ATOM   1648 C CB  . SER . . 212 ? -5.529 -6.823 21.937 1.00  75.37 0 A 1
ATOM   1649 O OG  . SER . . 212 ? -4.242 -7.305 21.623 1.00  75.37 0 A 1
ATOM   1650 N N   . GLU . . 213 ? -7.654 -5.826 24.217 1.00  81.16 0 A 1
ATOM   1651 C CA  . GLU . . 213 ? -9.012 -5.402 24.615 1.00  81.16 0 A 1
ATOM   1652 C C   . GLU . . 213 ? -9.038 -3.942 25.085 1.00  81.16 0 A 1
ATOM   1653 O O   . GLU . . 213 ? -9.915 -3.168 24.696 1.00  81.16 0 A 1
ATOM   1654 C CB  . GLU . . 213 ? -9.527 -6.238 25.793 1.00  81.16 0 A 1
ATOM   1655 C CG  . GLU . . 213 ? -9.791 -7.722 25.519 1.00  81.16 0 A 1
ATOM   1656 C CD  . GLU . . 213 ? -10.133 -8.446 26.837 1.00  81.16 0 A 1
ATOM   1657 O OE1 . GLU . . 213 ? -9.814 -9.648 26.952 1.00  81.16 0 A 1
ATOM   1658 O OE2 . GLU . . 213 ? -10.651 -7.792 27.766 1.00  81.16 -1 A 1
ATOM   1659 N N   . LYS . . 214 ? -8.048 -3.547 25.902 1.00  82.80 0 A 1
ATOM   1660 C CA  . LYS . . 214 ? -7.907 -2.162 26.364 1.00  82.80 0 A 1
ATOM   1661 C C   . LYS . . 214 ? -7.697 -1.248 25.169 1.00  82.80 0 A 1
ATOM   1662 O O   . LYS . . 214 ? -8.336 -0.211 25.085 1.00  82.80 0 A 1
ATOM   1663 C CB  . LYS . . 214 ? -6.743 -2.000 27.352 1.00  82.80 0 A 1
ATOM   1664 C CG  . LYS . . 214 ? -6.935 -2.775 28.663 1.00  82.80 0 A 1
ATOM   1665 C CD  . LYS . . 214 ? -5.739 -2.506 29.585 1.00  82.80 0 A 1
ATOM   1666 C CE  . LYS . . 214 ? -5.877 -3.255 30.914 1.00  82.80 0 A 1
ATOM   1667 N NZ  . LYS . . 214 ? -4.681 -3.034 31.766 1.00  82.80 1 A 1
ATOM   1668 N N   . LEU . . 215 ? -6.881 -1.667 24.205 1.00  81.93 0 A 1
ATOM   1669 C CA  . LEU . . 215 ? -6.625 -0.896 22.993 1.00  81.93 0 A 1
ATOM   1670 C C   . LEU . . 215 ? -7.914 -0.607 22.202 1.00  81.93 0 A 1
ATOM   1671 O O   . LEU . . 215 ? -8.118  0.528 21.774 1.00  81.93 0 A 1
ATOM   1672 C CB  . LEU . . 215 ? -5.576 -1.663 22.172 1.00  81.93 0 A 1
ATOM   1673 C CG  . LEU . . 215 ? -4.837 -0.827 21.118 1.00  81.93 0 A 1
ATOM   1674 C CD1 . LEU . . 215 ? -3.923  0.224 21.747 1.00  81.93 0 A 1
ATOM   1675 C CD2 . LEU . . 215 ? -3.890 -1.735 20.342 1.00  81.93 0 A 1
ATOM   1676 N N   . VAL . . 216 ? -8.823 -1.584 22.085 1.00  87.92 0 A 1
ATOM   1677 C CA  . VAL . . 216 ? -10.151 -1.377 21.477 1.00  87.92 0 A 1
ATOM   1678 C C   . VAL . . 216 ? -11.007 -0.416 22.309 1.00  87.92 0 A 1
ATOM   1679 O O   . VAL . . 216 ? -11.557  0.531 21.747 1.00  87.92 0 A 1
ATOM   1680 C CB  . VAL . . 216 ? -10.882 -2.713 21.239 1.00  87.92 0 A 1
ATOM   1681 C CG1 . VAL . . 216 ? -12.303 -2.513 20.696 1.00  87.92 0 A 1
ATOM   1682 C CG2 . VAL . . 216 ? -10.137 -3.562 20.204 1.00  87.92 0 A 1
ATOM   1683 N N   . LYS . . 217 ? -11.090 -0.590 23.636 1.00  88.29 0 A 1
ATOM   1684 C CA  . LYS . . 217 ? -11.811  0.348 24.527 1.00  88.29 0 A 1
ATOM   1685 C C   . LYS . . 217 ? -11.318  1.782 24.357 1.00  88.29 0 A 1
ATOM   1686 O O   . LYS . . 217 ? -12.113  2.701 24.163 1.00  88.29 0 A 1
ATOM   1687 C CB  . LYS . . 217 ? -11.650 -0.061 26.002 1.00  88.29 0 A 1
ATOM   1688 C CG  . LYS . . 217 ? -12.497 -1.286 26.322 1.00  88.29 0 A 1
ATOM   1689 C CD  . LYS . . 217 ? -12.412 -1.727 27.787 1.00  88.29 0 A 1
ATOM   1690 C CE  . LYS . . 217 ? -13.301 -2.966 27.902 1.00  88.29 0 A 1
ATOM   1691 N NZ  . LYS . . 217 ? -13.368 -3.562 29.250 1.00  88.29 1 A 1
ATOM   1692 N N   . ASN . . 218 ? -10.004  1.946 24.374 1.00  86.21 0 A 1
ATOM   1693 C CA  . ASN . . 218 ? -9.323  3.226 24.289 1.00  86.21 0 A 1
ATOM   1694 C C   . ASN . . 218 ? -9.503  3.887 22.920 1.00  86.21 0 A 1
ATOM   1695 O O   . ASN . . 218 ? -9.712  5.094 22.853 1.00  86.21 0 A 1
ATOM   1696 C CB  . ASN . . 218 ? -7.840  2.978 24.531 1.00  86.21 0 A 1
ATOM   1697 C CG  . ASN . . 218 ? -7.492  2.418 25.889 1.00  86.21 0 A 1
ATOM   1698 N ND2 . ASN . . 218 ? -6.302  1.871 26.002 1.00  86.21 0 A 1
ATOM   1699 O OD1 . ASN . . 218 ? -8.252  2.445 26.838 1.00  86.21 0 A 1
ATOM   1700 N N   . LEU . . 219 ? -9.461  3.113 21.829 1.00  90.46 0 A 1
ATOM   1701 C CA  . LEU . . 219 ? -9.756  3.602 20.480 1.00  90.46 0 A 1
ATOM   1702 C C   . LEU . . 219 ? -11.154  4.230 20.425 1.00  90.46 0 A 1
ATOM   1703 O O   . LEU . . 219 ? -11.307  5.362 19.969 1.00  90.46 0 A 1
ATOM   1704 C CB  . LEU . . 219 ? -9.617  2.428 19.491 1.00  90.46 0 A 1
ATOM   1705 C CG  . LEU . . 219 ? -10.145  2.693 18.068 1.00  90.46 0 A 1
ATOM   1706 C CD1 . LEU . . 219 ? -9.410  3.811 17.333 1.00  90.46 0 A 1
ATOM   1707 C CD2 . LEU . . 219 ? -10.009  1.410 17.248 1.00  90.46 0 A 1
ATOM   1708 N N   . PHE . . 220 ? -12.167  3.526 20.934 1.00  92.56 0 A 1
ATOM   1709 C CA  . PHE . . 220 ? -13.533  4.051 20.976 1.00  92.56 0 A 1
ATOM   1710 C C   . PHE . . 220 ? -13.677  5.232 21.940 1.00  92.56 0 A 1
ATOM   1711 O O   . PHE . . 220 ? -14.408  6.174 21.640 1.00  92.56 0 A 1
ATOM   1712 C CB  . PHE . . 220 ? -14.514  2.930 21.327 1.00  92.56 0 A 1
ATOM   1713 C CG  . PHE . . 220 ? -14.962  2.128 20.124 1.00  92.56 0 A 1
ATOM   1714 C CD1 . PHE . . 220 ? -16.173  2.443 19.479 1.00  92.56 0 A 1
ATOM   1715 C CD2 . PHE . . 220 ? -14.184  1.056 19.653 1.00  92.56 0 A 1
ATOM   1716 C CE1 . PHE . . 220 ? -16.613  1.672 18.388 1.00  92.56 0 A 1
ATOM   1717 C CE2 . PHE . . 220 ? -14.621  0.287 18.564 1.00  92.56 0 A 1
ATOM   1718 C CZ  . PHE . . 220 ? -15.840  0.589 17.934 1.00  92.56 0 A 1
ATOM   1719 N N   . GLN . . 221 ? -12.973  5.228 23.073 1.00  90.67 0 A 1
ATOM   1720 C CA  . GLN . . 221 ? -12.944  6.369 23.986 1.00  90.67 0 A 1
ATOM   1721 C C   . GLN . . 221 ? -12.349  7.614 23.315 1.00  90.67 0 A 1
ATOM   1722 O O   . GLN . . 221 ? -12.991  8.661 23.312 1.00  90.67 0 A 1
ATOM   1723 C CB  . GLN . . 221 ? -12.182  5.986 25.258 1.00  90.67 0 A 1
ATOM   1724 C CG  . GLN . . 221 ? -12.178  7.132 26.281 1.00  90.67 0 A 1
ATOM   1725 C CD  . GLN . . 221 ? -11.494  6.754 27.588 1.00  90.67 0 A 1
ATOM   1726 N NE2 . GLN . . 221 ? -11.425  7.670 28.524 1.00  90.67 0 A 1
ATOM   1727 O OE1 . GLN . . 221 ? -11.025  5.645 27.784 1.00  90.67 0 A 1
ATOM   1728 N N   . LEU . . 222 ? -11.186  7.501 22.670 1.00  89.79 0 A 1
ATOM   1729 C CA  . LEU . . 222 ? -10.585  8.610 21.926 1.00  89.79 0 A 1
ATOM   1730 C C   . LEU . . 222 ? -11.496  9.099 20.798 1.00  89.79 0 A 1
ATOM   1731 O O   . LEU . . 222 ? -11.619 10.306 20.593 1.00  89.79 0 A 1
ATOM   1732 C CB  . LEU . . 222 ? -9.239  8.184 21.325 1.00  89.79 0 A 1
ATOM   1733 C CG  . LEU . . 222 ? -8.057  8.069 22.299 1.00  89.79 0 A 1
ATOM   1734 C CD1 . LEU . . 222 ? -6.816  7.759 21.459 1.00  89.79 0 A 1
ATOM   1735 C CD2 . LEU . . 222 ? -7.778  9.364 23.066 1.00  89.79 0 A 1
ATOM   1736 N N   . ALA . . 223 ? -12.166  8.190 20.091 1.00  92.69 0 A 1
ATOM   1737 C CA  . ALA . . 223 ? -13.132  8.563 19.066 1.00  92.69 0 A 1
ATOM   1738 C C   . ALA . . 223 ? -14.309  9.369 19.648 1.00  92.69 0 A 1
ATOM   1739 O O   . ALA . . 223 ? -14.718 10.358 19.036 1.00  92.69 0 A 1
ATOM   1740 C CB  . ALA . . 223 ? -13.589  7.297 18.343 1.00  92.69 0 A 1
ATOM   1741 N N   . ARG . . 224 ? -14.808  9.012 20.844 1.00  92.38 0 A 1
ATOM   1742 C CA  . ARG . . 224 ? -15.840  9.782 21.570 1.00  92.38 0 A 1
ATOM   1743 C C   . ARG . . 224 ? -15.353 11.165 21.987 1.00  92.38 0 A 1
ATOM   1744 O O   . ARG . . 224 ? -16.120 12.116 21.894 1.00  92.38 0 A 1
ATOM   1745 C CB  . ARG . . 224 ? -16.342  9.022 22.814 1.00  92.38 0 A 1
ATOM   1746 C CG  . ARG . . 224 ? -17.203  7.799 22.482 1.00  92.38 0 A 1
ATOM   1747 C CD  . ARG . . 224 ? -17.554  6.978 23.720 1.00  92.38 0 A 1
ATOM   1748 N NE  . ARG . . 224 ? -18.030  5.643 23.316 1.00  92.38 0 A 1
ATOM   1749 C CZ  . ARG . . 224 ? -17.448  4.484 23.559 1.00  92.38 0 A 1
ATOM   1750 N NH1 . ARG . . 224 ? -16.423  4.336 24.354 1.00  92.38 1 A 1
ATOM   1751 N NH2 . ARG . . 224 ? -17.902  3.421 22.973 1.00  92.38 0 A 1
ATOM   1752 N N   . GLU . . 225 ? -14.098 11.280 22.404 1.00  91.36 0 A 1
ATOM   1753 C CA  . GLU . . 225 ? -13.485 12.555 22.795 1.00  91.36 0 A 1
ATOM   1754 C C   . GLU . . 225 ? -13.224 13.489 21.596 1.00  91.36 0 A 1
ATOM   1755 O O   . GLU . . 225 ? -13.103 14.696 21.776 1.00  91.36 0 A 1
ATOM   1756 C CB  . GLU . . 225 ? -12.177 12.274 23.560 1.00  91.36 0 A 1
ATOM   1757 C CG  . GLU . . 225 ? -12.403 11.607 24.932 1.00  91.36 0 A 1
ATOM   1758 C CD  . GLU . . 225 ? -11.096 11.273 25.674 1.00  91.36 0 A 1
ATOM   1759 O OE1 . GLU . . 225 ? -11.155 10.655 26.762 1.00  91.36 0 A 1
ATOM   1760 O OE2 . GLU . . 225 ? -10.002 11.722 25.254 1.00  91.36 -1 A 1
ATOM   1761 N N   . ASN . . 226 ? -13.161 12.957 20.368 1.00  90.87 0 A 1
ATOM   1762 C CA  . ASN . . 226 ? -12.791 13.701 19.155 1.00  90.87 0 A 1
ATOM   1763 C C   . ASN . . 226 ? -13.903 13.731 18.090 1.00  90.87 0 A 1
ATOM   1764 O O   . ASN . . 226 ? -13.606 13.741 16.891 1.00  90.87 0 A 1
ATOM   1765 C CB  . ASN . . 226 ? -11.461 13.156 18.607 1.00  90.87 0 A 1
ATOM   1766 C CG  . ASN . . 226 ? -10.283 13.460 19.509 1.00  90.87 0 A 1
ATOM   1767 N ND2 . ASN . . 226 ? -9.961 12.583 20.428 1.00  90.87 0 A 1
ATOM   1768 O OD1 . ASN . . 226 ? -9.628 14.480 19.381 1.00  90.87 0 A 1
ATOM   1769 N N   . LYS . . 227 ? -15.175 13.722 18.510 1.00  90.25 0 A 1
ATOM   1770 C CA  . LYS . . 227 ? -16.335 13.816 17.607 1.00  90.25 0 A 1
ATOM   1771 C C   . LYS . . 227 ? -16.308 15.131 16.787 1.00  90.25 0 A 1
ATOM   1772 O O   . LYS . . 227 ? -15.946 16.172 17.337 1.00  90.25 0 A 1
ATOM   1773 C CB  . LYS . . 227 ? -17.650 13.704 18.402 1.00  90.25 0 A 1
ATOM   1774 C CG  . LYS . . 227 ? -17.893 12.308 19.004 1.00  90.25 0 A 1
ATOM   1775 C CD  . LYS . . 227 ? -19.134 12.310 19.918 1.00  90.25 0 A 1
ATOM   1776 C CE  . LYS . . 227 ? -19.331 10.960 20.632 1.00  90.25 0 A 1
ATOM   1777 N NZ  . LYS . . 227 ? -20.719 10.779 21.146 1.00  90.25 1 A 1
ATOM   1778 N N   . PRO . . 228 ? -16.739 15.125 15.510 1.00  91.35 0 A 1
ATOM   1779 C CA  . PRO . . 228 ? -17.108 13.947 14.729 1.00  91.35 0 A 1
ATOM   1780 C C   . PRO . . 228 ? -15.864 13.126 14.356 1.00  91.35 0 A 1
ATOM   1781 O O   . PRO . . 228 ? -14.808 13.673 14.020 1.00  91.35 0 A 1
ATOM   1782 C CB  . PRO . . 228 ? -17.840 14.499 13.506 1.00  91.35 0 A 1
ATOM   1783 C CG  . PRO . . 228 ? -17.134 15.833 13.259 1.00  91.35 0 A 1
ATOM   1784 C CD  . PRO . . 228 ? -16.820 16.319 14.677 1.00  91.35 0 A 1
ATOM   1785 N N   . SER . . 229 ? -15.980 11.803 14.450 1.00  93.54 0 A 1
ATOM   1786 C CA  . SER . . 229 ? -14.855 10.892 14.244 1.00  93.54 0 A 1
ATOM   1787 C C   . SER . . 229 ? -15.231  9.666 13.423 1.00  93.54 0 A 1
ATOM   1788 O O   . SER . . 229 ? -16.359  9.170 13.450 1.00  93.54 0 A 1
ATOM   1789 C CB  . SER . . 229 ? -14.221 10.487 15.577 1.00  93.54 0 A 1
ATOM   1790 O OG  . SER . . 229 ? -15.148  9.835 16.416 1.00  93.54 0 A 1
ATOM   1791 N N   . ILE . . 230 ? -14.246  9.166 12.682 1.00  95.18 0 A 1
ATOM   1792 C CA  . ILE . . 230 ? -14.346  7.940 11.899 1.00  95.18 0 A 1
ATOM   1793 C C   . ILE . . 230 ? -13.271  6.977 12.383 1.00  95.18 0 A 1
ATOM   1794 O O   . ILE . . 230 ? -12.086  7.303 12.358 1.00  95.18 0 A 1
ATOM   1795 C CB  . ILE . . 230 ? -14.242  8.228 10.388 1.00  95.18 0 A 1
ATOM   1796 C CG1 . ILE . . 230 ? -15.345  9.225  9.964 1.00  95.18 0 A 1
ATOM   1797 C CG2 . ILE . . 230 ? -14.318  6.907  9.597 1.00  95.18 0 A 1
ATOM   1798 C CD1 . ILE . . 230 ? -15.506  9.390  8.453 1.00  95.18 0 A 1
ATOM   1799 N N   . ILE . . 231 ? -13.687  5.784 12.797 1.00  95.59 0 A 1
ATOM   1800 C CA  . ILE . . 231 ? -12.797  4.661 13.084 1.00  95.59 0 A 1
ATOM   1801 C C   . ILE . . 231 ? -12.724  3.800 11.827 1.00  95.59 0 A 1
ATOM   1802 O O   . ILE . . 231 ? -13.724  3.209 11.428 1.00  95.59 0 A 1
ATOM   1803 C CB  . ILE . . 231 ? -13.287  3.858 14.309 1.00  95.59 0 A 1
ATOM   1804 C CG1 . ILE . . 231 ? -13.339  4.738 15.581 1.00  95.59 0 A 1
ATOM   1805 C CG2 . ILE . . 231 ? -12.366  2.643 14.522 1.00  95.59 0 A 1
ATOM   1806 C CD1 . ILE . . 231 ? -14.011  4.036 16.770 1.00  95.59 0 A 1
ATOM   1807 N N   . PHE . . 232 ? -11.552  3.714 11.212 1.00  96.13 0 A 1
ATOM   1808 C CA  . PHE . . 232 ? -11.274  2.853 10.073 1.00  96.13 0 A 1
ATOM   1809 C C   . PHE . . 232 ? -10.443  1.642 10.492 1.00  96.13 0 A 1
ATOM   1810 O O   . PHE . . 232 ? -9.351  1.785 11.044 1.00  96.13 0 A 1
ATOM   1811 C CB  . PHE . . 232 ? -10.599  3.654  8.963 1.00  96.13 0 A 1
ATOM   1812 C CG  . PHE . . 232 ? -10.265  2.820  7.741 1.00  96.13 0 A 1
ATOM   1813 C CD1 . PHE . . 232 ? -8.929  2.507  7.434 1.00  96.13 0 A 1
ATOM   1814 C CD2 . PHE . . 232 ? -11.296  2.323  6.926 1.00  96.13 0 A 1
ATOM   1815 C CE1 . PHE . . 232 ? -8.631  1.704  6.319 1.00  96.13 0 A 1
ATOM   1816 C CE2 . PHE . . 232 ? -11.001  1.522  5.811 1.00  96.13 0 A 1
ATOM   1817 C CZ  . PHE . . 232 ? -9.666  1.205  5.511 1.00  96.13 0 A 1
ATOM   1818 N N   . ILE . . 233 ? -10.966  0.452 10.207 1.00  94.12 0 A 1
ATOM   1819 C CA  . ILE . . 233 ? -10.314 -0.827 10.488 1.00  94.12 0 A 1
ATOM   1820 C C   . ILE . . 233 ? -10.011 -1.501  9.160 1.00  94.12 0 A 1
ATOM   1821 O O   . ILE . . 233 ? -10.917 -2.029  8.504 1.00  94.12 0 A 1
ATOM   1822 C CB  . ILE . . 233 ? -11.169 -1.714 11.415 1.00  94.12 0 A 1
ATOM   1823 C CG1 . ILE . . 233 ? -11.517 -0.926 12.693 1.00  94.12 0 A 1
ATOM   1824 C CG2 . ILE . . 233 ? -10.403 -3.012 11.747 1.00  94.12 0 A 1
ATOM   1825 C CD1 . ILE . . 233 ? -12.409 -1.678 13.666 1.00  94.12 0 A 1
ATOM   1826 N N   . ASP . . 234 ? -8.739 -1.470  8.773 1.00  93.25 0 A 1
ATOM   1827 C CA  . ASP . . 234 ? -8.281 -2.168  7.576 1.00  93.25 0 A 1
ATOM   1828 C C   . ASP . . 234 ? -8.112 -3.667  7.855 1.00  93.25 0 A 1
ATOM   1829 O O   . ASP . . 234 ? -7.859 -4.076  8.994 1.00  93.25 0 A 1
ATOM   1830 C CB  . ASP . . 234 ? -7.012 -1.525  6.986 1.00  93.25 0 A 1
ATOM   1831 C CG  . ASP . . 234 ? -7.004 -1.542  5.445 1.00  93.25 0 A 1
ATOM   1832 O OD1 . ASP . . 234 ? -7.764 -2.340  4.843 1.00  93.25 0 A 1
ATOM   1833 O OD2 . ASP . . 234 ? -6.316 -0.676  4.851 1.00  93.25 -1 A 1
ATOM   1834 N N   . GLU . . 235 ? -8.285 -4.479  6.813 1.00  91.38 0 A 1
ATOM   1835 C CA  . GLU . . 235 ? -8.208 -5.947  6.871 1.00  91.38 0 A 1
ATOM   1836 C C   . GLU . . 235 ? -9.026 -6.551  8.031 1.00  91.38 0 A 1
ATOM   1837 O O   . GLU . . 235 ? -8.547 -7.408  8.776 1.00  91.38 0 A 1
ATOM   1838 C CB  . GLU . . 235 ? -6.737 -6.405  6.879 1.00  91.38 0 A 1
ATOM   1839 C CG  . GLU . . 235 ? -5.961 -5.936  5.640 1.00  91.38 0 A 1
ATOM   1840 C CD  . GLU . . 235 ? -4.518 -6.465  5.596 1.00  91.38 0 A 1
ATOM   1841 O OE1 . GLU . . 235 ? -3.931 -6.402  4.489 1.00  91.38 0 A 1
ATOM   1842 O OE2 . GLU . . 235 ? -4.005 -6.942  6.636 1.00  91.38 -1 A 1
ATOM   1843 N N   . ILE . . 236 ? -10.261 -6.084  8.249 1.00  92.09 0 A 1
ATOM   1844 C CA  . ILE . . 236 ? -11.063 -6.434  9.439 1.00  92.09 0 A 1
ATOM   1845 C C   . ILE . . 236 ? -11.266 -7.949  9.621 1.00  92.09 0 A 1
ATOM   1846 O O   . ILE . . 236 ? -11.454 -8.431 10.741 1.00  92.09 0 A 1
ATOM   1847 C CB  . ILE . . 236 ? -12.404 -5.672  9.418 1.00  92.09 0 A 1
ATOM   1848 C CG1 . ILE . . 236 ? -13.101 -5.797 10.788 1.00  92.09 0 A 1
ATOM   1849 C CG2 . ILE . . 236 ? -13.330 -6.139  8.278 1.00  92.09 0 A 1
ATOM   1850 C CD1 . ILE . . 236 ? -14.262 -4.821 10.952 1.00  92.09 0 A 1
ATOM   1851 N N   . ASP . . 237 ? -11.177 -8.717  8.538 1.00  88.93 0 A 1
ATOM   1852 C CA  . ASP . . 237 ? -11.207 -10.177  8.540 1.00  88.93 0 A 1
ATOM   1853 C C   . ASP . . 237 ? -10.089 -10.830  9.369 1.00  88.93 0 A 1
ATOM   1854 O O   . ASP . . 237 ? -10.328 -11.899  9.933 1.00  88.93 0 A 1
ATOM   1855 C CB  . ASP . . 237 ? -11.176 -10.671  7.090 1.00  88.93 0 A 1
ATOM   1856 C CG  . ASP . . 237 ? -10.031 -10.065  6.277 1.00  88.93 0 A 1
ATOM   1857 O OD1 . ASP . . 237 ? -10.232 -8.927  5.782 1.00  88.93 0 A 1
ATOM   1858 O OD2 . ASP . . 237 ? -9.001 -10.744  6.120 1.00  88.93 -1 A 1
ATOM   1859 N N   . SER . . 238 ? -8.927 -10.190  9.544 1.00  82.50 0 A 1
ATOM   1860 C CA  . SER . . 238 ? -7.833 -10.774 10.338 1.00  82.50 0 A 1
ATOM   1861 C C   . SER . . 238 ? -8.155 -10.834 11.841 1.00  82.50 0 A 1
ATOM   1862 O O   . SER . . 238 ? -7.754 -11.767 12.535 1.00  82.50 0 A 1
ATOM   1863 C CB  . SER . . 238 ? -6.509 -10.050 10.058 1.00  82.50 0 A 1
ATOM   1864 O OG  . SER . . 238 ? -6.255 -9.058 11.023 1.00  82.50 0 A 1
ATOM   1865 N N   . LEU . . 239 ? -8.953 -9.882 12.340 1.00  74.87 0 A 1
ATOM   1866 C CA  . LEU . . 239 ? -9.473 -9.871 13.714 1.00  74.87 0 A 1
ATOM   1867 C C   . LEU . . 239 ? -10.773 -10.653 13.854 1.00  74.87 0 A 1
ATOM   1868 O O   . LEU . . 239 ? -11.067 -11.237 14.899 1.00  74.87 0 A 1
ATOM   1869 C CB  . LEU . . 239 ? -9.756 -8.418 14.113 1.00  74.87 0 A 1
ATOM   1870 C CG  . LEU . . 239 ? -8.504 -7.674 14.565 1.00  74.87 0 A 1
ATOM   1871 C CD1 . LEU . . 239 ? -8.849 -6.197 14.629 1.00  74.87 0 A 1
ATOM   1872 C CD2 . LEU . . 239 ? -8.053 -8.118 15.949 1.00  74.87 0 A 1
ATOM   1873 N N   . CYS . . 240 ? -11.595 -10.593 12.811 1.00  70.48 0 A 1
ATOM   1874 C CA  . CYS . . 240 ? -12.998 -10.965 12.872 1.00  70.48 0 A 1
ATOM   1875 C C   . CYS . . 240 ? -13.322 -12.228 12.066 1.00  70.48 0 A 1
ATOM   1876 O O   . CYS . . 240 ? -14.488 -12.459 11.751 1.00  70.48 0 A 1
ATOM   1877 C CB  . CYS . . 240 ? -13.846 -9.752 12.489 1.00  70.48 0 A 1
ATOM   1878 S SG  . CYS . . 240 ? -13.632 -8.441 13.727 1.00  70.48 0 A 1
ATOM   1879 N N   . GLY . . 241 ? -12.316 -13.043 11.746 1.00  66.03 0 A 1
ATOM   1880 C CA  . GLY . . 241 ? -12.469 -14.281 10.988 1.00  66.03 0 A 1
ATOM   1881 C C   . GLY . . 241 ? -13.383 -15.311 11.664 1.00  66.03 0 A 1
ATOM   1882 O O   . GLY . . 241 ? -13.522 -15.353 12.893 1.00  66.03 0 A 1
ATOM   1883 N N   . SER . . 242 ? -14.019 -16.152 10.851 1.00  60.13 0 A 1
ATOM   1884 C CA  . SER . . 242 ? -14.850 -17.275 11.272 1.00  60.13 0 A 1
ATOM   1885 C C   . SER . . 242 ? -13.999 -18.322 11.986 1.00  60.13 0 A 1
ATOM   1886 O O   . SER . . 242 ? -12.970 -18.738 11.458 1.00  60.13 0 A 1
ATOM   1887 C CB  . SER . . 242 ? -15.559 -17.893 10.059 1.00  60.13 0 A 1
ATOM   1888 O OG  . SER . . 242 ? -14.628 -18.269  9.062 1.00  60.13 0 A 1
ATOM   1889 N N   . ARG . . 243 ? -14.457 -18.730 13.176 1.00  58.69 0 A 1
ATOM   1890 C CA  . ARG . . 243 ? -13.861 -19.731 14.076 1.00  58.69 0 A 1
ATOM   1891 C C   . ARG . . 243 ? -13.088 -20.820 13.318 1.00  58.69 0 A 1
ATOM   1892 O O   . ARG . . 243 ? -13.699 -21.680 12.689 1.00  58.69 0 A 1
ATOM   1893 C CB  . ARG . . 243 ? -14.993 -20.399 14.881 1.00  58.69 0 A 1
ATOM   1894 C CG  . ARG . . 243 ? -15.744 -19.441 15.818 1.00  58.69 0 A 1
ATOM   1895 C CD  . ARG . . 243 ? -16.915 -20.179 16.476 1.00  58.69 0 A 1
ATOM   1896 N NE  . ARG . . 243 ? -17.660 -19.298 17.395 1.00  58.69 0 A 1
ATOM   1897 C CZ  . ARG . . 243 ? -18.737 -19.620 18.088 1.00  58.69 0 A 1
ATOM   1898 N NH1 . ARG . . 243 ? -19.287 -20.800 17.999 1.00  58.69 1 A 1
ATOM   1899 N NH2 . ARG . . 243 ? -19.284 -18.756 18.895 1.00  58.69 0 A 1
ATOM   1900 N N   . SER . . 244 ? -11.763 -20.808 13.417 1.00  60.18 0 A 1
ATOM   1901 C CA  . SER . . 244 ? -10.964 -22.020 13.237 1.00  60.18 0 A 1
ATOM   1902 C C   . SER . . 244 ? -10.763 -22.664 14.609 1.00  60.18 0 A 1
ATOM   1903 O O   . SER . . 244 ? -10.821 -21.979 15.634 1.00  60.18 0 A 1
ATOM   1904 C CB  . SER . . 244 ? -9.649 -21.710 12.511 1.00  60.18 0 A 1
ATOM   1905 O OG  . SER . . 244 ? -8.821 -20.861 13.281 1.00  60.18 0 A 1
ATOM   1906 N N   . GLU . . 245 ? -10.525 -23.976 14.659 1.00  60.27 0 A 1
ATOM   1907 C CA  . GLU . . 245 ? -10.236 -24.687 15.919 1.00  60.27 0 A 1
ATOM   1908 C C   . GLU . . 245 ? -9.037 -24.084 16.682 1.00  60.27 0 A 1
ATOM   1909 O O   . GLU . . 245 ? -8.936 -24.236 17.895 1.00  60.27 0 A 1
ATOM   1910 C CB  . GLU . . 245 ? -10.008 -26.180 15.633 1.00  60.27 0 A 1
ATOM   1911 C CG  . GLU . . 245 ? -11.292 -26.878 15.153 1.00  60.27 0 A 1
ATOM   1912 C CD  . GLU . . 245 ? -11.146 -28.405 15.067 1.00  60.27 0 A 1
ATOM   1913 O OE1 . GLU . . 245 ? -12.195 -29.079 15.172 1.00  60.27 0 A 1
ATOM   1914 O OE2 . GLU . . 245 ? -10.004 -28.876 14.870 1.00  60.27 -1 A 1
ATOM   1915 N N   . ASN . . 246 ? -8.203 -23.299 15.991 1.00  66.32 0 A 1
ATOM   1916 C CA  . ASN . . 246 ? -7.023 -22.619 16.518 1.00  66.32 0 A 1
ATOM   1917 C C   . ASN . . 246 ? -7.233 -21.118 16.808 1.00  66.32 0 A 1
ATOM   1918 O O   . ASN . . 246 ? -6.252 -20.383 16.933 1.00  66.32 0 A 1
ATOM   1919 C CB  . ASN . . 246 ? -5.862 -22.870 15.539 1.00  66.32 0 A 1
ATOM   1920 C CG  . ASN . . 246 ? -5.482 -24.335 15.445 1.00  66.32 0 A 1
ATOM   1921 N ND2 . ASN . . 246 ? -4.972 -24.771 14.317 1.00  66.32 0 A 1
ATOM   1922 O OD1 . ASN . . 246 ? -5.614 -25.108 16.372 1.00  66.32 0 A 1
ATOM   1923 N N   . GLU . . 247 ? -8.473 -20.618 16.886 1.00  70.84 0 A 1
ATOM   1924 C CA  . GLU . . 247 ? -8.704 -19.214 17.251 1.00  70.84 0 A 1
ATOM   1925 C C   . GLU . . 247 ? -8.174 -18.940 18.667 1.00  70.84 0 A 1
ATOM   1926 O O   . GLU . . 247 ? -8.697 -19.465 19.653 1.00  70.84 0 A 1
ATOM   1927 C CB  . GLU . . 247 ? -10.187 -18.827 17.120 1.00  70.84 0 A 1
ATOM   1928 C CG  . GLU . . 247 ? -10.401 -17.309 17.299 1.00  70.84 0 A 1
ATOM   1929 C CD  . GLU . . 247 ? -11.883 -16.900 17.264 1.00  70.84 0 A 1
ATOM   1930 O OE1 . GLU . . 247 ? -12.180 -15.713 16.991 1.00  70.84 0 A 1
ATOM   1931 O OE2 . GLU . . 247 ? -12.754 -17.754 17.560 1.00  70.84 -1 A 1
ATOM   1932 N N   . SER . . 248 ? -7.142 -18.095 18.757 1.00  74.54 0 A 1
ATOM   1933 C CA  . SER . . 248 ? -6.547 -17.680 20.027 1.00  74.54 0 A 1
ATOM   1934 C C   . SER . . 248 ? -7.599 -17.055 20.944 1.00  74.54 0 A 1
ATOM   1935 O O   . SER . . 248 ? -8.435 -16.258 20.509 1.00  74.54 0 A 1
ATOM   1936 C CB  . SER . . 248 ? -5.395 -16.701 19.774 1.00  74.54 0 A 1
ATOM   1937 O OG  . SER . . 248 ? -4.849 -16.237 20.996 1.00  74.54 0 A 1
ATOM   1938 N N   . GLU . . 249 ? -7.530 -17.366 22.239 1.00  78.93 0 A 1
ATOM   1939 C CA  . GLU . . 249 ? -8.395 -16.766 23.258 1.00  78.93 0 A 1
ATOM   1940 C C   . GLU . . 249 ? -8.336 -15.228 23.219 1.00  78.93 0 A 1
ATOM   1941 O O   . GLU . . 249 ? -9.361 -14.558 23.361 1.00  78.93 0 A 1
ATOM   1942 C CB  . GLU . . 249 ? -7.950 -17.286 24.631 1.00  78.93 0 A 1
ATOM   1943 C CG  . GLU . . 249 ? -9.018 -16.998 25.690 1.00  78.93 0 A 1
ATOM   1944 C CD  . GLU . . 249 ? -8.548 -17.255 27.123 1.00  78.93 0 A 1
ATOM   1945 O OE1 . GLU . . 249 ? -9.361 -16.933 28.019 1.00  78.93 0 A 1
ATOM   1946 O OE2 . GLU . . 249 ? -7.387 -17.656 27.335 1.00  78.93 -1 A 1
ATOM   1947 N N   . ALA . . 250 ? -7.156 -14.672 22.923 1.00  76.87 0 A 1
ATOM   1948 C CA  . ALA . . 250 ? -6.960 -13.238 22.742 1.00  76.87 0 A 1
ATOM   1949 C C   . ALA . . 250 ? -7.804 -12.675 21.585 1.00  76.87 0 A 1
ATOM   1950 O O   . ALA . . 250 ? -8.429 -11.629 21.737 1.00  76.87 0 A 1
ATOM   1951 C CB  . ALA . . 250 ? -5.465 -12.978 22.523 1.00  76.87 0 A 1
ATOM   1952 N N   . ALA . . 251 ? -7.895 -13.381 20.454 1.00  77.69 0 A 1
ATOM   1953 C CA  . ALA . . 251 ? -8.703 -12.939 19.317 1.00  77.69 0 A 1
ATOM   1954 C C   . ALA . . 251 ? -10.203 -12.913 19.664 1.00  77.69 0 A 1
ATOM   1955 O O   . ALA . . 251 ? -10.894 -11.938 19.360 1.00  77.69 0 A 1
ATOM   1956 C CB  . ALA . . 251 ? -8.401 -13.835 18.110 1.00  77.69 0 A 1
ATOM   1957 N N   . ARG . . 252 ? -10.701 -13.930 20.386 1.00  81.25 0 A 1
ATOM   1958 C CA  . ARG . . 252 ? -12.105 -13.986 20.849 1.00  81.25 0 A 1
ATOM   1959 C C   . ARG . . 252 ? -12.457 -12.832 21.777 1.00  81.25 0 A 1
ATOM   1960 O O   . ARG . . 252 ? -13.526 -12.232 21.652 1.00  81.25 0 A 1
ATOM   1961 C CB  . ARG . . 252 ? -12.381 -15.298 21.591 1.00  81.25 0 A 1
ATOM   1962 C CG  . ARG . . 252 ? -12.338 -16.502 20.655 1.00  81.25 0 A 1
ATOM   1963 C CD  . ARG . . 252 ? -12.708 -17.764 21.431 1.00  81.25 0 A 1
ATOM   1964 N NE  . ARG . . 252 ? -12.537 -18.955 20.587 1.00  81.25 0 A 1
ATOM   1965 C CZ  . ARG . . 252 ? -12.396 -20.192 21.022 1.00  81.25 0 A 1
ATOM   1966 N NH1 . ARG . . 252 ? -12.587 -20.515 22.275 1.00  81.25 1 A 1
ATOM   1967 N NH2 . ARG . . 252 ? -12.054 -21.138 20.198 1.00  81.25 0 A 1
ATOM   1968 N N   . ARG . . 253 ? -11.554 -12.529 22.701 1.00  85.13 0 A 1
ATOM   1969 C CA  . ARG . . 253 ? -11.654 -11.418 23.645 1.00  85.13 0 A 1
ATOM   1970 C C   . ARG . . 253 ? -11.720 -10.064 22.931 1.00  85.13 0 A 1
ATOM   1971 O O   . ARG . . 253 ? -12.669 -9.314 23.145 1.00  85.13 0 A 1
ATOM   1972 C CB  . ARG . . 253 ? -10.440 -11.534 24.566 1.00  85.13 0 A 1
ATOM   1973 C CG  . ARG . . 253 ? -10.668 -12.495 25.750 1.00  85.13 0 A 1
ATOM   1974 C CD  . ARG . . 253 ? -9.341 -12.744 26.475 1.00  85.13 0 A 1
ATOM   1975 N NE  . ARG . . 253 ? -9.423 -13.756 27.552 1.00  85.13 0 A 1
ATOM   1976 C CZ  . ARG . . 253 ? -8.710 -13.743 28.663 1.00  85.13 0 A 1
ATOM   1977 N NH1 . ARG . . 253 ? -8.021 -12.698 29.026 1.00  85.13 1 A 1
ATOM   1978 N NH2 . ARG . . 253 ? -8.659 -14.788 29.431 1.00  85.13 0 A 1
ATOM   1979 N N   . ILE . . 254 ? -10.807 -9.808 21.989 1.00  84.66 0 A 1
ATOM   1980 C CA  . ILE . . 254 ? -10.803 -8.585 21.165 1.00  84.66 0 A 1
ATOM   1981 C C   . ILE . . 254 ? -12.098 -8.453 20.357 1.00  84.66 0 A 1
ATOM   1982 O O   . ILE . . 254 ? -12.721 -7.394 20.354 1.00  84.66 0 A 1
ATOM   1983 C CB  . ILE . . 254 ? -9.587 -8.573 20.212 1.00  84.66 0 A 1
ATOM   1984 C CG1 . ILE . . 254 ? -8.256 -8.541 20.986 1.00  84.66 0 A 1
ATOM   1985 C CG2 . ILE . . 254 ? -9.632 -7.339 19.294 1.00  84.66 0 A 1
ATOM   1986 C CD1 . ILE . . 254 ? -7.074 -8.998 20.114 1.00  84.66 0 A 1
ATOM   1987 N N   . LYS . . 255 ? -12.532 -9.534 19.698 1.00  86.78 0 A 1
ATOM   1988 C CA  . LYS . . 255 ? -13.775 -9.576 18.913 1.00  86.78 0 A 1
ATOM   1989 C C   . LYS . . 255 ? -14.999 -9.262 19.777 1.00  86.78 0 A 1
ATOM   1990 O O   . LYS . . 255 ? -15.871 -8.506 19.356 1.00  86.78 0 A 1
ATOM   1991 C CB  . LYS . . 255 ? -13.865 -10.965 18.262 1.00  86.78 0 A 1
ATOM   1992 C CG  . LYS . . 255 ? -15.103 -11.173 17.374 1.00  86.78 0 A 1
ATOM   1993 C CD  . LYS . . 255 ? -15.171 -12.621 16.859 1.00  86.78 0 A 1
ATOM   1994 C CE  . LYS . . 255 ? -14.107 -12.901 15.787 1.00  86.78 0 A 1
ATOM   1995 N NZ  . LYS . . 255 ? -13.956 -14.346 15.491 1.00  86.78 1 A 1
ATOM   1996 N N   . THR . . 256 ? -15.054 -9.823 20.984 1.00  89.10 0 A 1
ATOM   1997 C CA  . THR . . 256 ? -16.139 -9.571 21.943 1.00  89.10 0 A 1
ATOM   1998 C C   . THR . . 256 ? -16.155 -8.109 22.369 1.00  89.10 0 A 1
ATOM   1999 O O   . THR . . 256 ? -17.202 -7.469 22.294 1.00  89.10 0 A 1
ATOM   2000 C CB  . THR . . 256 ? -16.018 -10.480 23.173 1.00  89.10 0 A 1
ATOM   2001 C CG2 . THR . . 256 ? -17.183 -10.306 24.147 1.00  89.10 0 A 1
ATOM   2002 O OG1 . THR . . 256 ? -16.023 -11.827 22.753 1.00  89.10 0 A 1
ATOM   2003 N N   . GLU . . 257 ? -15.000 -7.555 22.737 1.00  89.80 0 A 1
ATOM   2004 C CA  . GLU . . 257 ? -14.893 -6.150 23.129 1.00  89.80 0 A 1
ATOM   2005 C C   . GLU . . 257 ? -15.289 -5.210 21.985 1.00  89.80 0 A 1
ATOM   2006 O O   . GLU . . 257 ? -16.064 -4.277 22.177 1.00  89.80 0 A 1
ATOM   2007 C CB  . GLU . . 257 ? -13.460 -5.874 23.606 1.00  89.80 0 A 1
ATOM   2008 C CG  . GLU . . 257 ? -13.294 -4.450 24.144 1.00  89.80 0 A 1
ATOM   2009 C CD  . GLU . . 257 ? -14.303 -4.121 25.252 1.00  89.80 0 A 1
ATOM   2010 O OE1 . GLU . . 257 ? -14.809 -2.979 25.275 1.00  89.80 0 A 1
ATOM   2011 O OE2 . GLU . . 257 ? -14.520 -4.964 26.150 1.00  89.80 -1 A 1
ATOM   2012 N N   . PHE . . 258 ? -14.841 -5.499 20.764 1.00  90.61 0 A 1
ATOM   2013 C CA  . PHE . . 258 ? -15.212 -4.728 19.583 1.00  90.61 0 A 1
ATOM   2014 C C   . PHE . . 258 ? -16.730 -4.726 19.338 1.00  90.61 0 A 1
ATOM   2015 O O   . PHE . . 258 ? -17.317 -3.671 19.095 1.00  90.61 0 A 1
ATOM   2016 C CB  . PHE . . 258 ? -14.435 -5.283 18.386 1.00  90.61 0 A 1
ATOM   2017 C CG  . PHE . . 258 ? -14.695 -4.498 17.125 1.00  90.61 0 A 1
ATOM   2018 C CD1 . PHE . . 258 ? -15.498 -5.037 16.107 1.00  90.61 0 A 1
ATOM   2019 C CD2 . PHE . . 258 ? -14.199 -3.191 17.011 1.00  90.61 0 A 1
ATOM   2020 C CE1 . PHE . . 258 ? -15.777 -4.284 14.955 1.00  90.61 0 A 1
ATOM   2021 C CE2 . PHE . . 258 ? -14.533 -2.415 15.891 1.00  90.61 0 A 1
ATOM   2022 C CZ  . PHE . . 258 ? -15.298 -2.969 14.851 1.00  90.61 0 A 1
ATOM   2023 N N   . LEU . . 259 ? -17.393 -5.882 19.468 1.00  90.90 0 A 1
ATOM   2024 C CA  . LEU . . 259 ? -18.854 -5.990 19.360 1.00  90.90 0 A 1
ATOM   2025 C C   . LEU . . 259 ? -19.584 -5.182 20.442 1.00  90.90 0 A 1
ATOM   2026 O O   . LEU . . 259 ? -20.601 -4.549 20.141 1.00  90.90 0 A 1
ATOM   2027 C CB  . LEU . . 259 ? -19.270 -7.470 19.453 1.00  90.90 0 A 1
ATOM   2028 C CG  . LEU . . 259 ? -18.980 -8.299 18.194 1.00  90.90 0 A 1
ATOM   2029 C CD1 . LEU . . 259 ? -19.202 -9.784 18.478 1.00  90.90 0 A 1
ATOM   2030 C CD2 . LEU . . 259 ? -19.901 -7.898 17.043 1.00  90.90 0 A 1
ATOM   2031 N N   . VAL . . 260 ? -19.077 -5.195 21.679 1.00  91.31 0 A 1
ATOM   2032 C CA  . VAL . . 260 ? -19.625 -4.412 22.799 1.00  91.31 0 A 1
ATOM   2033 C C   . VAL . . 260 ? -19.490 -2.914 22.521 1.00  91.31 0 A 1
ATOM   2034 O O   . VAL . . 260 ? -20.476 -2.181 22.643 1.00  91.31 0 A 1
ATOM   2035 C CB  . VAL . . 260 ? -18.946 -4.808 24.129 1.00  91.31 0 A 1
ATOM   2036 C CG1 . VAL . . 260 ? -19.322 -3.871 25.284 1.00  91.31 0 A 1
ATOM   2037 C CG2 . VAL . . 260 ? -19.364 -6.225 24.546 1.00  91.31 0 A 1
ATOM   2038 N N   . GLN . . 261 ? -18.316 -2.463 22.069 1.00  92.03 0 A 1
ATOM   2039 C CA  . GLN . . 261 ? -18.079 -1.059 21.731 1.00  92.03 0 A 1
ATOM   2040 C C   . GLN . . 261 ? -18.946 -0.587 20.560 1.00  92.03 0 A 1
ATOM   2041 O O   . GLN . . 261 ? -19.534  0.492 20.647 1.00  92.03 0 A 1
ATOM   2042 C CB  . GLN . . 261 ? -16.598 -0.819 21.412 1.00  92.03 0 A 1
ATOM   2043 C CG  . GLN . . 261 ? -15.655 -0.946 22.616 1.00  92.03 0 A 1
ATOM   2044 C CD  . GLN . . 261 ? -15.999 -0.008 23.768 1.00  92.03 0 A 1
ATOM   2045 N NE2 . GLN . . 261 ? -15.828 -0.447 24.989 1.00  92.03 0 A 1
ATOM   2046 O OE1 . GLN . . 261 ? -16.432  1.129 23.602 1.00  92.03 0 A 1
ATOM   2047 N N   . MET . . 262 ? -19.101 -1.394 19.503 1.00  90.42 0 A 1
ATOM   2048 C CA  . MET . . 262 ? -19.988 -1.070 18.376 1.00  90.42 0 A 1
ATOM   2049 C C   . MET . . 262 ? -21.458 -0.958 18.793 1.00  90.42 0 A 1
ATOM   2050 O O   . MET . . 262 ? -22.181 -0.124 18.255 1.00  90.42 0 A 1
ATOM   2051 C CB  . MET . . 262 ? -19.882 -2.127 17.269 1.00  90.42 0 A 1
ATOM   2052 C CG  . MET . . 262 ? -18.627 -1.980 16.407 1.00  90.42 0 A 1
ATOM   2053 S SD  . MET . . 262 ? -18.767 -2.836 14.813 1.00  90.42 0 A 1
ATOM   2054 C CE  . MET . . 262 ? -19.838 -1.685 13.904 1.00  90.42 0 A 1
ATOM   2055 N N   . GLN . . 263 ? -21.905 -1.779 19.748 1.00  86.49 0 A 1
ATOM   2056 C CA  . GLN . . 263 ? -23.278 -1.728 20.254 1.00  86.49 0 A 1
ATOM   2057 C C   . GLN . . 263 ? -23.566 -0.445 21.050 1.00  86.49 0 A 1
ATOM   2058 O O   . GLN . . 263 ? -24.723 -0.037 21.123 1.00  86.49 0 A 1
ATOM   2059 C CB  . GLN . . 263 ? -23.532 -2.988 21.099 1.00  86.49 0 A 1
ATOM   2060 C CG  . GLN . . 263 ? -24.989 -3.147 21.561 1.00  86.49 0 A 1
ATOM   2061 C CD  . GLN . . 263 ? -25.953 -3.290 20.392 1.00  86.49 0 A 1
ATOM   2062 N NE2 . GLN . . 263 ? -26.986 -2.482 20.322 1.00  86.49 0 A 1
ATOM   2063 O OE1 . GLN . . 263 ? -25.782 -4.140 19.528 1.00  86.49 0 A 1
ATOM   2064 N N   . GLY . . 264 ? -22.541  0.174 21.648 1.00  80.24 0 A 1
ATOM   2065 C CA  . GLY . . 264 ? -22.699  1.386 22.458 1.00  80.24 0 A 1
ATOM   2066 C C   . GLY . . 264 ? -23.453  1.141 23.767 1.00  80.24 0 A 1
ATOM   2067 O O   . GLY . . 264 ? -24.193  2.002 24.233 1.00  80.24 0 A 1
ATOM   2068 N N   . VAL . . 265 ? -23.325 -0.049 24.366 1.00  63.77 0 A 1
ATOM   2069 C CA  . VAL . . 265 ? -23.997 -0.333 25.645 1.00  63.77 0 A 1
ATOM   2070 C C   . VAL . . 265 ? -23.447  0.609 26.719 1.00  63.77 0 A 1
ATOM   2071 O O   . VAL . . 265 ? -22.266  0.554 27.048 1.00  63.77 0 A 1
ATOM   2072 C CB  . VAL . . 265 ? -23.857 -1.805 26.080 1.00  63.77 0 A 1
ATOM   2073 C CG1 . VAL . . 265 ? -24.642 -2.074 27.371 1.00  63.77 0 A 1
ATOM   2074 C CG2 . VAL . . 265 ? -24.398 -2.757 25.007 1.00  63.77 0 A 1
ATOM   2075 N N   . GLY . . 266 ? -24.308  1.478 27.255 1.00  65.78 0 A 1
ATOM   2076 C CA  . GLY . . 266 ? -23.962  2.431 28.317 1.00  65.78 0 A 1
ATOM   2077 C C   . GLY . . 266 ? -23.227  3.695 27.858 1.00  65.78 0 A 1
ATOM   2078 O O   . GLY . . 266 ? -22.886  4.516 28.703 1.00  65.78 0 A 1
ATOM   2079 N N   . VAL . . 267 ? -22.988  3.877 26.554 1.00  80.51 0 A 1
ATOM   2080 C CA  . VAL . . 267 ? -22.244  5.025 26.010 1.00  80.51 0 A 1
ATOM   2081 C C   . VAL . . 267 ? -22.811  5.474 24.670 1.00  80.51 0 A 1
ATOM   2082 O O   . VAL . . 267 ? -23.137  4.661 23.809 1.00  80.51 0 A 1
ATOM   2083 C CB  . VAL . . 267 ? -20.737  4.730 25.863 1.00  80.51 0 A 1
ATOM   2084 C CG1 . VAL . . 267 ? -20.038  4.635 27.222 1.00  80.51 0 A 1
ATOM   2085 C CG2 . VAL . . 267 ? -20.444  3.444 25.077 1.00  80.51 0 A 1
ATOM   2086 N N   . ASP . . 268 ? -22.890  6.786 24.465 1.00  79.82 0 A 1
ATOM   2087 C CA  . ASP . . 268 ? -23.405  7.338 23.219 1.00  79.82 0 A 1
ATOM   2088 C C   . ASP . . 268 ? -22.334  7.359 22.113 1.00  79.82 0 A 1
ATOM   2089 O O   . ASP . . 268 ? -21.365  8.131 22.147 1.00  79.82 0 A 1
ATOM   2090 C CB  . ASP . . 268 ? -24.027  8.714 23.467 1.00  79.82 0 A 1
ATOM   2091 C CG  . ASP . . 268 ? -24.595  9.285 22.171 1.00  79.82 0 A 1
ATOM   2092 O OD1 . ASP . . 268 ? -24.950  8.469 21.287 1.00  79.82 0 A 1
ATOM   2093 O OD2 . ASP . . 268 ? -24.554 10.522 22.035 1.00  79.82 -1 A 1
ATOM   2094 N N   . ASN . . 269 ? -22.539  6.510 21.106 1.00  86.24 0 A 1
ATOM   2095 C CA  . ASN . . 269 ? -21.733  6.464 19.888 1.00  86.24 0 A 1
ATOM   2096 C C   . ASN . . 269 ? -22.213  7.468 18.820 1.00  86.24 0 A 1
ATOM   2097 O O   . ASN . . 269 ? -21.784  7.378 17.668 1.00  86.24 0 A 1
ATOM   2098 C CB  . ASN . . 269 ? -21.670  5.017 19.367 1.00  86.24 0 A 1
ATOM   2099 C CG  . ASN . . 269 ? -20.808  4.070 20.189 1.00  86.24 0 A 1
ATOM   2100 N ND2 . ASN . . 269 ? -20.937  2.796 19.902 1.00  86.24 0 A 1
ATOM   2101 O OD1 . ASN . . 269 ? -19.994  4.432 21.037 1.00  86.24 0 A 1
ATOM   2102 N N   . ASP . . 270 ? -23.087  8.423 19.154 1.00  85.90 0 A 1
ATOM   2103 C CA  . ASP . . 270 ? -23.461  9.461 18.203 1.00  85.90 0 A 1
ATOM   2104 C C   . ASP . . 270 ? -22.257 10.292 17.748 1.00  85.90 0 A 1
ATOM   2105 O O   . ASP . . 270 ? -21.333 10.532 18.520 1.00  85.90 0 A 1
ATOM   2106 C CB  . ASP . . 270 ? -24.625 10.334 18.687 1.00  85.90 0 A 1
ATOM   2107 C CG  . ASP . . 270 ? -25.220 11.110 17.513 1.00  85.90 0 A 1
ATOM   2108 O OD1 . ASP . . 270 ? -25.226 10.516 16.397 1.00  85.90 0 A 1
ATOM   2109 O OD2 . ASP . . 270 ? -25.638 12.266 17.705 1.00  85.90 -1 A 1
ATOM   2110 N N   . GLY . . 271 ? -22.215 10.681 16.476 1.00  87.60 0 A 1
ATOM   2111 C CA  . GLY . . 271 ? -21.042 11.329 15.877 1.00  87.60 0 A 1
ATOM   2112 C C   . GLY . . 271 ? -19.815 10.426 15.662 1.00  87.60 0 A 1
ATOM   2113 O O   . GLY . . 271 ? -18.764 10.948 15.288 1.00  87.60 0 A 1
ATOM   2114 N N   . ILE . . 272 ? -19.931  9.106 15.874 1.00  93.18 0 A 1
ATOM   2115 C CA  . ILE . . 272 ? -18.892  8.117 15.544 1.00  93.18 0 A 1
ATOM   2116 C C   . ILE . . 272 ? -19.385  7.207 14.422 1.00  93.18 0 A 1
ATOM   2117 O O   . ILE . . 272 ? -20.472  6.628 14.507 1.00  93.18 0 A 1
ATOM   2118 C CB  . ILE . . 272 ? -18.451  7.285 16.768 1.00  93.18 0 A 1
ATOM   2119 C CG1 . ILE . . 272 ? -18.061  8.228 17.920 1.00  93.18 0 A 1
ATOM   2120 C CG2 . ILE . . 272 ? -17.280  6.348 16.397 1.00  93.18 0 A 1
ATOM   2121 C CD1 . ILE . . 272 ? -17.628  7.503 19.184 1.00  93.18 0 A 1
ATOM   2122 N N   . LEU . . 273 ? -18.556  7.046 13.394 1.00  94.32 0 A 1
ATOM   2123 C CA  . LEU . . 273 ? -18.762  6.094 12.304 1.00  94.32 0 A 1
ATOM   2124 C C   . LEU . . 273 ? -17.649  5.045 12.301 1.00  94.32 0 A 1
ATOM   2125 O O   . LEU . . 273 ? -16.469  5.391 12.340 1.00  94.32 0 A 1
ATOM   2126 C CB  . LEU . . 273 ? -18.813  6.876 10.984 1.00  94.32 0 A 1
ATOM   2127 C CG  . LEU . . 273 ? -18.985  5.997  9.734 1.00  94.32 0 A 1
ATOM   2128 C CD1 . LEU . . 273 ? -20.352  5.318  9.697 1.00  94.32 0 A 1
ATOM   2129 C CD2 . LEU . . 273 ? -18.840  6.864  8.490 1.00  94.32 0 A 1
ATOM   2130 N N   . VAL . . 274 ? -18.010  3.766 12.198 1.00  95.65 0 A 1
ATOM   2131 C CA  . VAL . . 274 ? -17.048  2.673 12.020 1.00  95.65 0 A 1
ATOM   2132 C C   . VAL . . 274 ? -17.045  2.229 10.559 1.00  95.65 0 A 1
ATOM   2133 O O   . VAL . . 274 ? -18.052  1.746 10.040 1.00  95.65 0 A 1
ATOM   2134 C CB  . VAL . . 274 ? -17.328  1.505 12.981 1.00  95.65 0 A 1
ATOM   2135 C CG1 . VAL . . 274 ? -16.225  0.443 12.885 1.00  95.65 0 A 1
ATOM   2136 C CG2 . VAL . . 274 ? -17.390  1.968 14.445 1.00  95.65 0 A 1
ATOM   2137 N N   . LEU . . 275 ? -15.898  2.368  9.899 1.00  96.44 0 A 1
ATOM   2138 C CA  . LEU . . 275 ? -15.633  1.867  8.556 1.00  96.44 0 A 1
ATOM   2139 C C   . LEU . . 275 ? -14.735  0.627  8.642 1.00  96.44 0 A 1
ATOM   2140 O O   . LEU . . 275 ? -13.623  0.696  9.156 1.00  96.44 0 A 1
ATOM   2141 C CB  . LEU . . 275 ? -14.989  2.971  7.697 1.00  96.44 0 A 1
ATOM   2142 C CG  . LEU . . 275 ? -15.859  4.205  7.404 1.00  96.44 0 A 1
ATOM   2143 C CD1 . LEU . . 275 ? -15.130  5.128  6.427 1.00  96.44 0 A 1
ATOM   2144 C CD2 . LEU . . 275 ? -17.201  3.836  6.789 1.00  96.44 0 A 1
ATOM   2145 N N   . GLY . . 276 ? -15.200 -0.507  8.127 1.00  95.87 0 A 1
ATOM   2146 C CA  . GLY . . 276 ? -14.377 -1.709  7.967 1.00  95.87 0 A 1
ATOM   2147 C C   . GLY . . 276 ? -13.961 -1.888  6.512 1.00  95.87 0 A 1
ATOM   2148 O O   . GLY . . 276 ? -14.772 -1.636  5.622 1.00  95.87 0 A 1
ATOM   2149 N N   . ALA . . 277 ? -12.744 -2.362  6.251 1.00  96.24 0 A 1
ATOM   2150 C CA  . ALA . . 277 ? -12.320 -2.792  4.919 1.00  96.24 0 A 1
ATOM   2151 C C   . ALA . . 277 ? -11.892 -4.265  4.910 1.00  96.24 0 A 1
ATOM   2152 O O   . ALA . . 277 ? -11.211 -4.728  5.820 1.00  96.24 0 A 1
ATOM   2153 C CB  . ALA . . 277 ? -11.234 -1.860  4.380 1.00  96.24 0 A 1
ATOM   2154 N N   . THR . . 278 ? -12.291 -5.014  3.877 1.00  95.38 0 A 1
ATOM   2155 C CA  . THR . . 278 ? -11.863 -6.412  3.684 1.00  95.38 0 A 1
ATOM   2156 C C   . THR . . 278 ? -11.763 -6.789  2.207 1.00  95.38 0 A 1
ATOM   2157 O O   . THR . . 278 ? -12.508 -6.284  1.362 1.00  95.38 0 A 1
ATOM   2158 C CB  . THR . . 278 ? -12.778 -7.398  4.430 1.00  95.38 0 A 1
ATOM   2159 C CG2 . THR . . 278 ? -14.229 -7.381  3.946 1.00  95.38 0 A 1
ATOM   2160 O OG1 . THR . . 278 ? -12.306 -8.714  4.264 1.00  95.38 0 A 1
ATOM   2161 N N   . ASN . . 279 ? -10.838 -7.699  1.896 1.00  95.09 0 A 1
ATOM   2162 C CA  . ASN . . 279 ? -10.732 -8.335  0.579 1.00  95.09 0 A 1
ATOM   2163 C C   . ASN . . 279 ? -11.477 -9.679  0.507 1.00  95.09 0 A 1
ATOM   2164 O O   . ASN . . 279 ? -11.739 -10.177 -0.584 1.00  95.09 0 A 1
ATOM   2165 C CB  . ASN . . 279 ? -9.247 -8.496  0.216 1.00  95.09 0 A 1
ATOM   2166 C CG  . ASN . . 279 ? -8.493 -7.179  0.152 1.00  95.09 0 A 1
ATOM   2167 N ND2 . ASN . . 279 ? -7.295 -7.123  0.681 1.00  95.09 0 A 1
ATOM   2168 O OD1 . ASN . . 279 ? -8.960 -6.180 -0.369 1.00  95.09 0 A 1
ATOM   2169 N N   . ILE . . 280 ? -11.815 -10.267  1.658 1.00  93.85 0 A 1
ATOM   2170 C CA  . ILE . . 280 ? -12.332 -11.635  1.782 1.00  93.85 0 A 1
ATOM   2171 C C   . ILE . . 280 ? -13.568 -11.670  2.697 1.00  93.85 0 A 1
ATOM   2172 O O   . ILE . . 280 ? -13.579 -12.313  3.742 1.00  93.85 0 A 1
ATOM   2173 C CB  . ILE . . 280 ? -11.204 -12.604  2.208 1.00  93.85 0 A 1
ATOM   2174 C CG1 . ILE . . 280 ? -10.432 -12.147  3.469 1.00  93.85 0 A 1
ATOM   2175 C CG2 . ILE . . 280 ? -10.222 -12.806  1.039 1.00  93.85 0 A 1
ATOM   2176 C CD1 . ILE . . 280 ? -9.447 -13.214  3.967 1.00  93.85 0 A 1
ATOM   2177 N N   . PRO . . 281 ? -14.667 -10.995  2.331 1.00  94.12 0 A 1
ATOM   2178 C CA  . PRO . . 281 ? -15.794 -10.776  3.241 1.00  94.12 0 A 1
ATOM   2179 C C   . PRO . . 281 ? -16.508 -12.064  3.706 1.00  94.12 0 A 1
ATOM   2180 O O   . PRO . . 281 ? -17.169 -12.066  4.745 1.00  94.12 0 A 1
ATOM   2181 C CB  . PRO . . 281 ? -16.722 -9.863  2.444 1.00  94.12 0 A 1
ATOM   2182 C CG  . PRO . . 281 ? -16.454 -10.265  0.994 1.00  94.12 0 A 1
ATOM   2183 C CD  . PRO . . 281 ? -14.942 -10.439  1.015 1.00  94.12 0 A 1
ATOM   2184 N N   . TRP . . 282 ? -16.356 -13.180  2.985 1.00  92.01 0 A 1
ATOM   2185 C CA  . TRP . . 282 ? -16.930 -14.481  3.352 1.00  92.01 0 A 1
ATOM   2186 C C   . TRP . . 282 ? -16.299 -15.114  4.599 1.00  92.01 0 A 1
ATOM   2187 O O   . TRP . . 282 ? -16.968 -15.920  5.244 1.00  92.01 0 A 1
ATOM   2188 C CB  . TRP . . 282 ? -16.821 -15.442  2.164 1.00  92.01 0 A 1
ATOM   2189 C CG  . TRP . . 282 ? -15.443 -15.572  1.593 1.00  92.01 0 A 1
ATOM   2190 C CD1 . TRP . . 282 ? -14.442 -16.340  2.082 1.00  92.01 0 A 1
ATOM   2191 C CD2 . TRP . . 282 ? -14.880 -14.855  0.457 1.00  92.01 0 A 1
ATOM   2192 C CE2 . TRP . . 282 ? -13.514 -15.238  0.313 1.00  92.01 0 A 1
ATOM   2193 C CE3 . TRP . . 282 ? -15.390 -13.905 -0.452 1.00  92.01 0 A 1
ATOM   2194 N NE1 . TRP . . 282 ? -13.295 -16.132  1.340 1.00  92.01 0 A 1
ATOM   2195 C CZ2 . TRP . . 282 ? -12.694 -14.714 -0.695 1.00  92.01 0 A 1
ATOM   2196 C CZ3 . TRP . . 282 ? -14.568 -13.360 -1.455 1.00  92.01 0 A 1
ATOM   2197 C CH2 . TRP . . 282 ? -13.227 -13.763 -1.581 1.00  92.01 0 A 1
ATOM   2198 N N   . VAL . . 283 ? -15.061 -14.758  4.972 1.00  91.11 0 A 1
ATOM   2199 C CA  . VAL . . 283 ? -14.471 -15.229  6.241 1.00  91.11 0 A 1
ATOM   2200 C C   . VAL . . 283 ? -14.941 -14.413  7.443 1.00  91.11 0 A 1
ATOM   2201 O O   . VAL . . 283 ? -14.665 -14.801  8.570 1.00  91.11 0 A 1
ATOM   2202 C CB  . VAL . . 283 ? -12.932 -15.312  6.228 1.00  91.11 0 A 1
ATOM   2203 C CG1 . VAL . . 283 ? -12.427 -16.429  5.310 1.00  91.11 0 A 1
ATOM   2204 C CG2 . VAL . . 283 ? -12.253 -14.016  5.812 1.00  91.11 0 A 1
ATOM   2205 N N   . LEU . . 284 ? -15.660 -13.305  7.249 1.00  90.41 0 A 1
ATOM   2206 C CA  . LEU . . 284 ? -16.079 -12.445  8.352 1.00  90.41 0 A 1
ATOM   2207 C C   . LEU . . 284 ? -17.161 -13.118  9.211 1.00  90.41 0 A 1
ATOM   2208 O O   . LEU . . 284 ? -18.193 -13.563  8.692 1.00  90.41 0 A 1
ATOM   2209 C CB  . LEU . . 284 ? -16.540 -11.093  7.779 1.00  90.41 0 A 1
ATOM   2210 C CG  . LEU . . 284 ? -16.598 -9.954  8.811 1.00  90.41 0 A 1
ATOM   2211 C CD1 . LEU . . 284 ? -15.199 -9.580  9.300 1.00  90.41 0 A 1
ATOM   2212 C CD2 . LEU . . 284 ? -17.221 -8.715  8.165 1.00  90.41 0 A 1
ATOM   2213 N N   . ASP . . 285 ? -16.952 -13.140 10.530 1.00  87.30 0 A 1
ATOM   2214 C CA  . ASP . . 285 ? -17.897 -13.678 11.508 1.00  87.30 0 A 1
ATOM   2215 C C   . ASP . . 285 ? -19.287 -13.037 11.368 1.00  87.30 0 A 1
ATOM   2216 O O   . ASP . . 285 ? -19.438 -11.833 11.140 1.00  87.30 0 A 1
ATOM   2217 C CB  . ASP . . 285 ? -17.352 -13.511 12.935 1.00  87.30 0 A 1
ATOM   2218 C CG  . ASP . . 285 ? -18.334 -14.097 13.950 1.00  87.30 0 A 1
ATOM   2219 O OD1 . ASP . . 285 ? -18.266 -15.320 14.195 1.00  87.30 0 A 1
ATOM   2220 O OD2 . ASP . . 285 ? -19.224 -13.341 14.394 1.00  87.30 -1 A 1
ATOM   2221 N N   . SER . . 286 ? -20.330 -13.856 11.512 1.00  88.41 0 A 1
ATOM   2222 C CA  . SER . . 286 ? -21.713 -13.419 11.304 1.00  88.41 0 A 1
ATOM   2223 C C   . SER . . 286 ? -22.166 -12.314 12.269 1.00  88.41 0 A 1
ATOM   2224 O O   . SER . . 286 ? -22.955 -11.456 11.868 1.00  88.41 0 A 1
ATOM   2225 C CB  . SER . . 286 ? -22.658 -14.620 11.390 1.00  88.41 0 A 1
ATOM   2226 O OG  . SER . . 286 ? -22.737 -15.125 12.711 1.00  88.41 0 A 1
ATOM   2227 N N   . ALA . . 287 ? -21.668 -12.287 13.512 1.00  89.24 0 A 1
ATOM   2228 C CA  . ALA . . 287 ? -22.009 -11.253 14.487 1.00  89.24 0 A 1
ATOM   2229 C C   . ALA . . 287 ? -21.397 -9.904 14.093 1.00  89.24 0 A 1
ATOM   2230 O O   . ALA . . 287 ? -22.078 -8.882 14.152 1.00  89.24 0 A 1
ATOM   2231 C CB  . ALA . . 287 ? -21.552 -11.695 15.883 1.00  89.24 0 A 1
ATOM   2232 N N   . ILE . . 288 ? -20.154 -9.913 13.604 1.00  90.36 0 A 1
ATOM   2233 C CA  . ILE . . 288 ? -19.471 -8.717 13.094 1.00  90.36 0 A 1
ATOM   2234 C C   . ILE . . 288 ? -20.161 -8.227 11.821 1.00  90.36 0 A 1
ATOM   2235 O O   . ILE . . 288 ? -20.527 -7.058 11.719 1.00  90.36 0 A 1
ATOM   2236 C CB  . ILE . . 288 ? -17.974 -9.018 12.864 1.00  90.36 0 A 1
ATOM   2237 C CG1 . ILE . . 288 ? -17.281 -9.434 14.184 1.00  90.36 0 A 1
ATOM   2238 C CG2 . ILE . . 288 ? -17.273 -7.814 12.209 1.00  90.36 0 A 1
ATOM   2239 C CD1 . ILE . . 288 ? -16.984 -8.277 15.140 1.00  90.36 0 A 1
ATOM   2240 N N   . ARG . . 289 ? -20.458 -9.134 10.883 1.00  90.67 0 A 1
ATOM   2241 C CA  . ARG . . 289 ? -21.191 -8.813  9.649 1.00  90.67 0 A 1
ATOM   2242 C C   . ARG . . 289 ? -22.558 -8.176  9.924 1.00  90.67 0 A 1
ATOM   2243 O O   . ARG . . 289 ? -23.000 -7.335  9.150 1.00  90.67 0 A 1
ATOM   2244 C CB  . ARG . . 289 ? -21.334 -10.097  8.823 1.00  90.67 0 A 1
ATOM   2245 C CG  . ARG . . 289 ? -21.618 -9.823  7.336 1.00  90.67 0 A 1
ATOM   2246 C CD  . ARG . . 289 ? -21.998 -11.104  6.582 1.00  90.67 0 A 1
ATOM   2247 N NE  . ARG . . 289 ? -21.065 -12.210  6.877 1.00  90.67 0 A 1
ATOM   2248 C CZ  . ARG . . 289 ? -21.309 -13.499  6.762 1.00  90.67 0 A 1
ATOM   2249 N NH1 . ARG . . 289 ? -22.404 -13.954  6.219 1.00  90.67 1 A 1
ATOM   2250 N NH2 . ARG . . 289 ? -20.438 -14.362  7.196 1.00  90.67 0 A 1
ATOM   2251 N N   . ARG . . 290 ? -23.234 -8.546 11.019 1.00  90.29 0 A 1
ATOM   2252 C CA  . ARG . . 290 ? -24.498 -7.924 11.463 1.00  90.29 0 A 1
ATOM   2253 C C   . ARG . . 290 ? -24.328 -6.511 12.029 1.00  90.29 0 A 1
ATOM   2254 O O   . ARG . . 290 ? -25.297 -5.767 12.012 1.00  90.29 0 A 1
ATOM   2255 C CB  . ARG . . 290 ? -25.182 -8.813 12.512 1.00  90.29 0 A 1
ATOM   2256 C CG  . ARG . . 290 ? -25.908 -10.015 11.898 1.00  90.29 0 A 1
ATOM   2257 C CD  . ARG . . 290 ? -26.382 -10.937 13.025 1.00  90.29 0 A 1
ATOM   2258 N NE  . ARG . . 290 ? -27.160 -12.079 12.513 1.00  90.29 0 A 1
ATOM   2259 C CZ  . ARG . . 290 ? -27.465 -13.176 13.184 1.00  90.29 0 A 1
ATOM   2260 N NH1 . ARG . . 290 ? -27.087 -13.361 14.419 1.00  90.29 1 A 1
ATOM   2261 N NH2 . ARG . . 290 ? -28.167 -14.120 12.623 1.00  90.29 0 A 1
ATOM   2262 N N   . ARG . . 291 ? -23.149 -6.147 12.544 1.00  91.69 0 A 1
ATOM   2263 C CA  . ARG . . 291 ? -22.847 -4.781 13.018 1.00  91.69 0 A 1
ATOM   2264 C C   . ARG . . 291 ? -22.465 -3.830 11.884 1.00  91.69 0 A 1
ATOM   2265 O O   . ARG . . 291 ? -22.628 -2.625 12.026 1.00  91.69 0 A 1
ATOM   2266 C CB  . ARG . . 291 ? -21.737 -4.824 14.080 1.00  91.69 0 A 1
ATOM   2267 C CG  . ARG . . 291 ? -22.135 -5.527 15.381 1.00  91.69 0 A 1
ATOM   2268 C CD  . ARG . . 291 ? -23.163 -4.717 16.177 1.00  91.69 0 A 1
ATOM   2269 N NE  . ARG . . 291 ? -23.665 -5.474 17.338 1.00  91.69 0 A 1
ATOM   2270 C CZ  . ARG . . 291 ? -24.736 -6.245 17.365 1.00  91.69 0 A 1
ATOM   2271 N NH1 . ARG . . 291 ? -25.446 -6.490 16.296 1.00  91.69 1 A 1
ATOM   2272 N NH2 . ARG . . 291 ? -25.131 -6.768 18.488 1.00  91.69 0 A 1
ATOM   2273 N N   . PHE . . 292 ? -22.009 -4.371 10.757 1.00  92.96 0 A 1
ATOM   2274 C CA  . PHE . . 292 ? -21.863 -3.636  9.503 1.00  92.96 0 A 1
ATOM   2275 C C   . PHE . . 292 ? -23.135 -3.758  8.665 1.00  92.96 0 A 1
ATOM   2276 O O   . PHE . . 292 ? -23.267 -4.632  7.800 1.00  92.96 0 A 1
ATOM   2277 C CB  . PHE . . 292 ? -20.619 -4.115  8.766 1.00  92.96 0 A 1
ATOM   2278 C CG  . PHE . . 292 ? -19.339 -3.731  9.478 1.00  92.96 0 A 1
ATOM   2279 C CD1 . PHE . . 292 ? -18.877 -2.409  9.401 1.00  92.96 0 A 1
ATOM   2280 C CD2 . PHE . . 292 ? -18.640 -4.664 10.260 1.00  92.96 0 A 1
ATOM   2281 C CE1 . PHE . . 292 ? -17.719 -2.010 10.084 1.00  92.96 0 A 1
ATOM   2282 C CE2 . PHE . . 292 ? -17.499 -4.261 10.973 1.00  92.96 0 A 1
ATOM   2283 C CZ  . PHE . . 292 ? -17.029 -2.939 10.878 1.00  92.96 0 A 1
ATOM   2284 N N   . GLU . . 293 ? -24.097 -2.901  8.988 1.00  87.91 0 A 1
ATOM   2285 C CA  . GLU . . 293 ? -25.440 -2.902  8.409 1.00  87.91 0 A 1
ATOM   2286 C C   . GLU . . 293 ? -25.420 -2.488  6.934 1.00  87.91 0 A 1
ATOM   2287 O O   . GLU . . 293 ? -26.072 -3.122  6.104 1.00  87.91 0 A 1
ATOM   2288 C CB  . GLU . . 293 ? -26.320 -1.938  9.211 1.00  87.91 0 A 1
ATOM   2289 C CG  . GLU . . 293 ? -26.443 -2.307 10.698 1.00  87.91 0 A 1
ATOM   2290 C CD  . GLU . . 293 ? -27.096 -1.179 11.505 1.00  87.91 0 A 1
ATOM   2291 O OE1 . GLU . . 293 ? -28.149 -1.454 12.122 1.00  87.91 0 A 1
ATOM   2292 O OE2 . GLU . . 293 ? -26.512 -0.067 11.520 1.00  87.91 -1 A 1
ATOM   2293 N N   . LYS . . 294 ? -24.610 -1.475  6.595 1.00  92.87 0 A 1
ATOM   2294 C CA  . LYS . . 294 ? -24.355 -1.062  5.212 1.00  92.87 0 A 1
ATOM   2295 C C   . LYS . . 294 ? -23.099 -1.764  4.699 1.00  92.87 0 A 1
ATOM   2296 O O   . LYS . . 294 ? -22.049 -1.726  5.339 1.00  92.87 0 A 1
ATOM   2297 C CB  . LYS . . 294 ? -24.244  0.470  5.149 1.00  92.87 0 A 1
ATOM   2298 C CG  . LYS . . 294 ? -24.275  1.061  3.726 1.00  92.87 0 A 1
ATOM   2299 C CD  . LYS . . 294 ? -25.694  1.091  3.139 1.00  92.87 0 A 1
ATOM   2300 C CE  . LYS . . 294 ? -25.690  1.530  1.663 1.00  92.87 0 A 1
ATOM   2301 N NZ  . LYS . . 294 ? -27.019  1.359  1.017 1.00  92.87 1 A 1
ATOM   2302 N N   . ARG . . 295 ? -23.189 -2.407  3.536 1.00  94.57 0 A 1
ATOM   2303 C CA  . ARG . . 295 ? -22.079 -3.147  2.914 1.00  94.57 0 A 1
ATOM   2304 C C   . ARG . . 295 ? -21.962 -2.690  1.474 1.00  94.57 0 A 1
ATOM   2305 O O   . ARG . . 295 ? -22.894 -2.901  0.709 1.00  94.57 0 A 1
ATOM   2306 C CB  . ARG . . 295 ? -22.336 -4.657  2.989 1.00  94.57 0 A 1
ATOM   2307 C CG  . ARG . . 295 ? -22.486 -5.162  4.430 1.00  94.57 0 A 1
ATOM   2308 C CD  . ARG . . 295 ? -23.135 -6.538  4.414 1.00  94.57 0 A 1
ATOM   2309 N NE  . ARG . . 295 ? -23.604 -6.901  5.757 1.00  94.57 0 A 1
ATOM   2310 C CZ  . ARG . . 295 ? -24.581 -7.745  6.005 1.00  94.57 0 A 1
ATOM   2311 N NH1 . ARG . . 295 ? -25.181 -8.429  5.069 1.00  94.57 1 A 1
ATOM   2312 N NH2 . ARG . . 295 ? -24.971 -7.910  7.234 1.00  94.57 0 A 1
ATOM   2313 N N   . ILE . . 296 ? -20.853 -2.046  1.140 1.00  94.66 0 A 1
ATOM   2314 C CA  . ILE . . 296 ? -20.639 -1.393 -0.150 1.00  94.66 0 A 1
ATOM   2315 C C   . ILE . . 296 ? -19.548 -2.160 -0.890 1.00  94.66 0 A 1
ATOM   2316 O O   . ILE . . 296 ? -18.413 -2.264 -0.410 1.00  94.66 0 A 1
ATOM   2317 C CB  . ILE . . 296 ? -20.306  0.105  0.044 1.00  94.66 0 A 1
ATOM   2318 C CG1 . ILE . . 296 ? -21.427  0.813  0.847 1.00  94.66 0 A 1
ATOM   2319 C CG2 . ILE . . 296 ? -20.099  0.788 -1.319 1.00  94.66 0 A 1
ATOM   2320 C CD1 . ILE . . 296 ? -21.154  2.289  1.152 1.00  94.66 0 A 1
ATOM   2321 N N   . TYR . . 297 ? -19.908 -2.711 -2.048 1.00  95.18 0 A 1
ATOM   2322 C CA  . TYR . . 297 ? -18.961 -3.369 -2.938 1.00  95.18 0 A 1
ATOM   2323 C C   . TYR . . 297 ? -18.111 -2.326 -3.673 1.00  95.18 0 A 1
ATOM   2324 O O   . TYR . . 297 ? -18.637 -1.383 -4.257 1.00  95.18 0 A 1
ATOM   2325 C CB  . TYR . . 297 ? -19.700 -4.279 -3.925 1.00  95.18 0 A 1
ATOM   2326 C CG  . TYR . . 297 ? -18.783 -4.985 -4.909 1.00  95.18 0 A 1
ATOM   2327 C CD1 . TYR . . 297 ? -18.963 -4.799 -6.293 1.00  95.18 0 A 1
ATOM   2328 C CD2 . TYR . . 297 ? -17.745 -5.817 -4.445 1.00  95.18 0 A 1
ATOM   2329 C CE1 . TYR . . 297 ? -18.114 -5.448 -7.208 1.00  95.18 0 A 1
ATOM   2330 C CE2 . TYR . . 297 ? -16.888 -6.460 -5.358 1.00  95.18 0 A 1
ATOM   2331 C CZ  . TYR . . 297 ? -17.069 -6.270 -6.745 1.00  95.18 0 A 1
ATOM   2332 O OH  . TYR . . 297 ? -16.239 -6.877 -7.634 1.00  95.18 0 A 1
ATOM   2333 N N   . ILE . . 298 ? -16.792 -2.502 -3.652 1.00  95.87 0 A 1
ATOM   2334 C CA  . ILE . . 298 ? -15.823 -1.658 -4.349 1.00  95.87 0 A 1
ATOM   2335 C C   . ILE . . 298 ? -15.268 -2.458 -5.535 1.00  95.87 0 A 1
ATOM   2336 O O   . ILE . . 298 ? -14.368 -3.281 -5.326 1.00  95.87 0 A 1
ATOM   2337 C CB  . ILE . . 298 ? -14.726 -1.161 -3.382 1.00  95.87 0 A 1
ATOM   2338 C CG1 . ILE . . 298 ? -15.298 -0.483 -2.115 1.00  95.87 0 A 1
ATOM   2339 C CG2 . ILE . . 298 ? -13.784 -0.191 -4.117 1.00  95.87 0 A 1
ATOM   2340 C CD1 . ILE . . 298 ? -16.291  0.658 -2.360 1.00  95.87 0 A 1
ATOM   2341 N N   . PRO . . 299 ? -15.801 -2.263 -6.756 1.00  94.68 0 A 1
ATOM   2342 C CA  . PRO . . 299 ? -15.415 -3.036 -7.933 1.00  94.68 0 A 1
ATOM   2343 C C   . PRO . . 299 ? -14.003 -2.697 -8.430 1.00  94.68 0 A 1
ATOM   2344 O O   . PRO . . 299 ? -13.363 -1.739 -7.987 1.00  94.68 0 A 1
ATOM   2345 C CB  . PRO . . 299 ? -16.481 -2.714 -8.991 1.00  94.68 0 A 1
ATOM   2346 C CG  . PRO . . 299 ? -16.916 -1.298 -8.632 1.00  94.68 0 A 1
ATOM   2347 C CD  . PRO . . 299 ? -16.870 -1.330 -7.107 1.00  94.68 0 A 1
ATOM   2348 N N   . LEU . . 300 ? -13.521 -3.489 -9.392 1.00  96.13 0 A 1
ATOM   2349 C CA  . LEU . . 300 ? -12.400 -3.079 -10.239 1.00  96.13 0 A 1
ATOM   2350 C C   . LEU . . 300 ? -12.784 -1.830 -11.061 1.00  96.13 0 A 1
ATOM   2351 O O   . LEU . . 300 ? -13.957 -1.647 -11.382 1.00  96.13 0 A 1
ATOM   2352 C CB  . LEU . . 300 ? -11.979 -4.237 -11.164 1.00  96.13 0 A 1
ATOM   2353 C CG  . LEU . . 300 ? -11.318 -5.427 -10.449 1.00  96.13 0 A 1
ATOM   2354 C CD1 . LEU . . 300 ? -11.020 -6.530 -11.457 1.00  96.13 0 A 1
ATOM   2355 C CD2 . LEU . . 300 ? -9.999 -5.039 -9.773 1.00  96.13 0 A 1
ATOM   2356 N N   . PRO . . 301 ? -11.823 -0.954 -11.399 1.00  95.96 0 A 1
ATOM   2357 C CA  . PRO . . 301 ? -12.111  0.273 -12.131 1.00  95.96 0 A 1
ATOM   2358 C C   . PRO . . 301 ? -12.537  0.016 -13.584 1.00  95.96 0 A 1
ATOM   2359 O O   . PRO . . 301 ? -11.898 -0.743 -14.318 1.00  95.96 0 A 1
ATOM   2360 C CB  . PRO . . 301 ? -10.825  1.099 -12.051 1.00  95.96 0 A 1
ATOM   2361 C CG  . PRO . . 301 ? -9.734  0.037 -11.901 1.00  95.96 0 A 1
ATOM   2362 C CD  . PRO . . 301 ? -10.412 -1.032 -11.055 1.00  95.96 0 A 1
ATOM   2363 N N   . GLU . . 302 ? -13.562  0.751 -14.015 1.00  94.95 0 A 1
ATOM   2364 C CA  . GLU . . 302 ? -14.023  0.824 -15.406 1.00  94.95 0 A 1
ATOM   2365 C C   . GLU . . 302 ? -12.959  1.421 -16.348 1.00  94.95 0 A 1
ATOM   2366 O O   . GLU . . 302 ? -12.102  2.191 -15.896 1.00  94.95 0 A 1
ATOM   2367 C CB  . GLU . . 302 ? -15.294  1.694 -15.463 1.00  94.95 0 A 1
ATOM   2368 C CG  . GLU . . 302 ? -16.497  1.067 -14.743 1.00  94.95 0 A 1
ATOM   2369 C CD  . GLU . . 302 ? -16.850 -0.321 -15.296 1.00  94.95 0 A 1
ATOM   2370 O OE1 . GLU . . 302 ? -17.272 -1.168 -14.484 1.00  94.95 0 A 1
ATOM   2371 O OE2 . GLU . . 302 ? -16.637 -0.518 -16.516 1.00  94.95 -1 A 1
ATOM   2372 N N   . PRO . . 303 ? -13.021  1.175 -17.673 1.00  96.44 0 A 1
ATOM   2373 C CA  . PRO . . 303 ? -12.011  1.644 -18.629 1.00  96.44 0 A 1
ATOM   2374 C C   . PRO . . 303 ? -11.690  3.145 -18.539 1.00  96.44 0 A 1
ATOM   2375 O O   . PRO . . 303 ? -10.524  3.541 -18.593 1.00  96.44 0 A 1
ATOM   2376 C CB  . PRO . . 303 ? -12.573  1.283 -20.009 1.00  96.44 0 A 1
ATOM   2377 C CG  . PRO . . 303 ? -13.468  0.074 -19.741 1.00  96.44 0 A 1
ATOM   2378 C CD  . PRO . . 303 ? -14.010  0.330 -18.338 1.00  96.44 0 A 1
ATOM   2379 N N   . HIS . . 304 ? -12.708  3.993 -18.355 1.00  96.13 0 A 1
ATOM   2380 C CA  . HIS . . 304 ? -12.526  5.440 -18.198 1.00  96.13 0 A 1
ATOM   2381 C C   . HIS . . 304 ? -11.828  5.809 -16.880 1.00  96.13 0 A 1
ATOM   2382 O O   . HIS . . 304 ? -10.969  6.690 -16.868 1.00  96.13 0 A 1
ATOM   2383 C CB  . HIS . . 304 ? -13.886  6.142 -18.314 1.00  96.13 0 A 1
ATOM   2384 C CG  . HIS . . 304 ? -14.478  6.052 -19.697 1.00  96.13 0 A 1
ATOM   2385 C CD2 . HIS . . 304 ? -15.603  5.368 -20.076 1.00  96.13 0 A 1
ATOM   2386 N ND1 . HIS . . 304 ? -13.975  6.664 -20.823 1.00  96.13 0 A 1
ATOM   2387 C CE1 . HIS . . 304 ? -14.777  6.356 -21.855 1.00  96.13 0 A 1
ATOM   2388 N NE2 . HIS . . 304 ? -15.772  5.558 -21.452 1.00  96.13 0 A 1
ATOM   2389 N N   . ALA . . 305 ? -12.137  5.105 -15.785 1.00  96.28 0 A 1
ATOM   2390 C CA  . ALA . . 305 ? -11.456  5.288 -14.505 1.00  96.28 0 A 1
ATOM   2391 C C   . ALA . . 305 ? -9.989  4.842 -14.593 1.00  96.28 0 A 1
ATOM   2392 O O   . ALA . . 305 ? -9.110  5.545 -14.100 1.00  96.28 0 A 1
ATOM   2393 C CB  . ALA . . 305 ? -12.228  4.538 -13.413 1.00  96.28 0 A 1
ATOM   2394 N N   . ARG . . 306 ? -9.699  3.740 -15.300 1.00  97.48 0 A 1
ATOM   2395 C CA  . ARG . . 306 ? -8.324  3.282 -15.561 1.00  97.48 0 A 1
ATOM   2396 C C   . ARG . . 306 ? -7.518  4.310 -16.352 1.00  97.48 0 A 1
ATOM   2397 O O   . ARG . . 306 ? -6.387  4.610 -15.977 1.00  97.48 0 A 1
ATOM   2398 C CB  . ARG . . 306 ? -8.336  1.919 -16.274 1.00  97.48 0 A 1
ATOM   2399 C CG  . ARG . . 306 ? -8.951  0.829 -15.384 1.00  97.48 0 A 1
ATOM   2400 C CD  . ARG . . 306 ? -8.770 -0.586 -15.934 1.00  97.48 0 A 1
ATOM   2401 N NE  . ARG . . 306 ? -9.426 -0.784 -17.243 1.00  97.48 0 A 1
ATOM   2402 C CZ  . ARG . . 306 ? -10.387 -1.655 -17.505 1.00  97.48 0 A 1
ATOM   2403 N NH1 . ARG . . 306 ? -11.103 -2.258 -16.600 1.00  97.48 1 A 1
ATOM   2404 N NH2 . ARG . . 306 ? -10.654 -1.962 -18.738 1.00  97.48 0 A 1
ATOM   2405 N N   . ALA . . 307 ? -8.105  4.905 -17.393 1.00  97.52 0 A 1
ATOM   2406 C CA  . ALA . . 307 ? -7.472  5.989 -18.150 1.00  97.52 0 A 1
ATOM   2407 C C   . ALA . . 307 ? -7.136  7.200 -17.255 1.00  97.52 0 A 1
ATOM   2408 O O   . ALA . . 307 ? -6.018  7.719 -17.305 1.00  97.52 0 A 1
ATOM   2409 C CB  . ALA . . 307 ? -8.394  6.383 -19.310 1.00  97.52 0 A 1
ATOM   2410 N N   . ALA . . 308 ? -8.065  7.606 -16.382 1.00  95.98 0 A 1
ATOM   2411 C CA  . ALA . . 308 ? -7.830  8.679 -15.416 1.00  95.98 0 A 1
ATOM   2412 C C   . ALA . . 308 ? -6.721  8.326 -14.407 1.00  95.98 0 A 1
ATOM   2413 O O   . ALA . . 308 ? -5.873  9.167 -14.113 1.00  95.98 0 A 1
ATOM   2414 C CB  . ALA . . 308 ? -9.153  9.009 -14.716 1.00  95.98 0 A 1
ATOM   2415 N N   . MET . . 309 ? -6.673  7.080 -13.925 1.00  96.19 0 A 1
ATOM   2416 C CA  . MET . . 309 ? -5.619  6.596 -13.023 1.00  96.19 0 A 1
ATOM   2417 C C   . MET . . 309 ? -4.234  6.618 -13.681 1.00  96.19 0 A 1
ATOM   2418 O O   . MET . . 309 ? -3.268  7.008 -13.030 1.00  96.19 0 A 1
ATOM   2419 C CB  . MET . . 309 ? -5.936  5.174 -12.538 1.00  96.19 0 A 1
ATOM   2420 C CG  . MET . . 309 ? -7.102  5.131 -11.550 1.00  96.19 0 A 1
ATOM   2421 S SD  . MET . . 309 ? -7.604  3.444 -11.114 1.00  96.19 0 A 1
ATOM   2422 C CE  . MET . . 309 ? -9.040  3.821 -10.075 1.00  96.19 0 A 1
ATOM   2423 N N   . PHE . . 310 ? -4.121  6.262 -14.967 1.00  97.88 0 A 1
ATOM   2424 C CA  . PHE . . 310 ? -2.863  6.393 -15.711 1.00  97.88 0 A 1
ATOM   2425 C C   . PHE . . 310 ? -2.370  7.841 -15.743 1.00  97.88 0 A 1
ATOM   2426 O O   . PHE . . 310 ? -1.204  8.099 -15.444 1.00  97.88 0 A 1
ATOM   2427 C CB  . PHE . . 310 ? -3.030  5.867 -17.144 1.00  97.88 0 A 1
ATOM   2428 C CG  . PHE . . 310 ? -2.821  4.378 -17.270 1.00  97.88 0 A 1
ATOM   2429 C CD1 . PHE . . 310 ? -1.532  3.864 -17.068 1.00  97.88 0 A 1
ATOM   2430 C CD2 . PHE . . 310 ? -3.873  3.514 -17.617 1.00  97.88 0 A 1
ATOM   2431 C CE1 . PHE . . 310 ? -1.279  2.494 -17.222 1.00  97.88 0 A 1
ATOM   2432 C CE2 . PHE . . 310 ? -3.627  2.137 -17.757 1.00  97.88 0 A 1
ATOM   2433 C CZ  . PHE . . 310 ? -2.326  1.633 -17.573 1.00  97.88 0 A 1
ATOM   2434 N N   . LYS . . 311 ? -3.264  8.784 -16.054 1.00  96.04 0 A 1
ATOM   2435 C CA  . LYS . . 311 ? -2.954 10.218 -16.079 1.00  96.04 0 A 1
ATOM   2436 C C   . LYS . . 311 ? -2.550 10.734 -14.695 1.00  96.04 0 A 1
ATOM   2437 O O   . LYS . . 311 ? -1.561 11.450 -14.573 1.00  96.04 0 A 1
ATOM   2438 C CB  . LYS . . 311 ? -4.172 10.949 -16.658 1.00  96.04 0 A 1
ATOM   2439 C CG  . LYS . . 311 ? -3.890 12.416 -17.011 1.00  96.04 0 A 1
ATOM   2440 C CD  . LYS . . 311 ? -5.086 12.968 -17.799 1.00  96.04 0 A 1
ATOM   2441 C CE  . LYS . . 311 ? -4.831 14.376 -18.340 1.00  96.04 0 A 1
ATOM   2442 N NZ  . LYS . . 311 ? -5.856 14.730 -19.358 1.00  96.04 1 A 1
ATOM   2443 N N   . LEU . . 312 ? -3.267 10.313 -13.652 1.00  93.79 0 A 1
ATOM   2444 C CA  . LEU . . 312 ? -2.985 10.672 -12.261 1.00  93.79 0 A 1
ATOM   2445 C C   . LEU . . 312 ? -1.610 10.167 -11.813 1.00  93.79 0 A 1
ATOM   2446 O O   . LEU . . 312 ? -0.823 10.941 -11.276 1.00  93.79 0 A 1
ATOM   2447 C CB  . LEU . . 312 ? -4.134 10.144 -11.381 1.00  93.79 0 A 1
ATOM   2448 C CG  . LEU . . 312 ? -4.056 10.537 -9.890 1.00  93.79 0 A 1
ATOM   2449 C CD1 . LEU . . 312 ? -5.456 10.446 -9.280 1.00  93.79 0 A 1
ATOM   2450 C CD2 . LEU . . 312 ? -3.148  9.618 -9.061 1.00  93.79 0 A 1
ATOM   2451 N N   . HIS . . 313 ? -1.302  8.889 -12.042 1.00  95.23 0 A 1
ATOM   2452 C CA  . HIS . . 313 ? -0.033  8.299 -11.610 1.00  95.23 0 A 1
ATOM   2453 C C   . HIS . . 313 ?  1.176  8.806 -12.399 1.00  95.23 0 A 1
ATOM   2454 O O   . HIS . . 313 ?  2.284  8.779 -11.867 1.00  95.23 0 A 1
ATOM   2455 C CB  . HIS . . 313 ? -0.122  6.769 -11.672 1.00  95.23 0 A 1
ATOM   2456 C CG  . HIS . . 313 ? -0.873  6.176 -10.512 1.00  95.23 0 A 1
ATOM   2457 C CD2 . HIS . . 313 ? -1.970  5.361 -10.569 1.00  95.23 0 A 1
ATOM   2458 N ND1 . HIS . . 313 ? -0.573  6.366 -9.182 1.00  95.23 0 A 1
ATOM   2459 C CE1 . HIS . . 313 ? -1.480  5.695 -8.454 1.00  95.23 0 A 1
ATOM   2460 N NE2 . HIS . . 313 ? -2.338  5.051 -9.256 1.00  95.23 0 A 1
ATOM   2461 N N   . LEU . . 314 ?  0.980  9.259 -13.641 1.00  96.09 0 A 1
ATOM   2462 C CA  . LEU . . 314 ?  2.034  9.903 -14.427 1.00  96.09 0 A 1
ATOM   2463 C C   . LEU . . 314 ?  2.309 11.335 -13.942 1.00  96.09 0 A 1
ATOM   2464 O O   . LEU . . 314 ?  3.443 11.806 -14.003 1.00  96.09 0 A 1
ATOM   2465 C CB  . LEU . . 314 ?  1.607  9.861 -15.900 1.00  96.09 0 A 1
ATOM   2466 C CG  . LEU . . 314 ?  2.721 10.200 -16.903 1.00  96.09 0 A 1
ATOM   2467 C CD1 . LEU . . 314 ?  3.844  9.160 -16.901 1.00  96.09 0 A 1
ATOM   2468 C CD2 . LEU . . 314 ?  2.092 10.184 -18.290 1.00  96.09 0 A 1
ATOM   2469 N N   . GLY . . 315 ?  1.279 12.011 -13.425 1.00  93.93 0 A 1
ATOM   2470 C CA  . GLY . . 315 ?  1.388 13.330 -12.813 1.00  93.93 0 A 1
ATOM   2471 C C   . GLY . . 315 ?  1.942 14.378 -13.779 1.00  93.93 0 A 1
ATOM   2472 O O   . GLY . . 315 ?  1.493 14.499 -14.917 1.00  93.93 0 A 1
ATOM   2473 N N   . THR . . 316 ?  2.919 15.153 -13.309 1.00  93.83 0 A 1
ATOM   2474 C CA  . THR . . 316 ?  3.593 16.203 -14.089 1.00  93.83 0 A 1
ATOM   2475 C C   . THR . . 316 ?  4.884 15.729 -14.758 1.00  93.83 0 A 1
ATOM   2476 O O   . THR . . 316 ?  5.607 16.545 -15.330 1.00  93.83 0 A 1
ATOM   2477 C CB  . THR . . 316 ?  3.876 17.435 -13.217 1.00  93.83 0 A 1
ATOM   2478 C CG2 . THR . . 316 ?  2.590 18.088 -12.709 1.00  93.83 0 A 1
ATOM   2479 O OG1 . THR . . 316 ?  4.623 17.056 -12.083 1.00  93.83 0 A 1
ATOM   2480 N N   . THR . . 317 ?  5.209 14.431 -14.697 1.00  94.55 0 A 1
ATOM   2481 C CA  . THR . . 317 ?  6.418 13.912 -15.343 1.00  94.55 0 A 1
ATOM   2482 C C   . THR . . 317 ?  6.328 14.085 -16.857 1.00  94.55 0 A 1
ATOM   2483 O O   . THR . . 317 ?  5.316 13.744 -17.475 1.00  94.55 0 A 1
ATOM   2484 C CB  . THR . . 317 ?  6.688 12.444 -14.988 1.00  94.55 0 A 1
ATOM   2485 C CG2 . THR . . 317 ?  8.047 12.003 -15.538 1.00  94.55 0 A 1
ATOM   2486 O OG1 . THR . . 317 ?  6.737 12.282 -13.588 1.00  94.55 0 A 1
ATOM   2487 N N   . GLN . . 318 ?  7.400 14.603 -17.464 1.00  93.14 0 A 1
ATOM   2488 C CA  . GLN . . 318 ?  7.456 14.837 -18.904 1.00  93.14 0 A 1
ATOM   2489 C C   . GLN . . 318 ?  7.233 13.532 -19.677 1.00  93.14 0 A 1
ATOM   2490 O O   . GLN . . 318 ?  7.893 12.515 -19.448 1.00  93.14 0 A 1
ATOM   2491 C CB  . GLN . . 318 ?  8.791 15.471 -19.306 1.00  93.14 0 A 1
ATOM   2492 C CG  . GLN . . 318 ?  9.008 16.874 -18.714 1.00  93.14 0 A 1
ATOM   2493 C CD  . GLN . . 318 ? 10.306 17.510 -19.203 1.00  93.14 0 A 1
ATOM   2494 N NE2 . GLN . . 318 ? 10.689 18.651 -18.674 1.00  93.14 0 A 1
ATOM   2495 O OE1 . GLN . . 318 ? 10.989 17.014 -20.079 1.00  93.14 0 A 1
ATOM   2496 N N   . ASN . . 319 ?  6.276 13.568 -20.597 1.00  97.00 0 A 1
ATOM   2497 C CA  . ASN . . 319 ?  5.858 12.422 -21.388 1.00  97.00 0 A 1
ATOM   2498 C C   . ASN . . 319 ?  5.339 12.882 -22.757 1.00  97.00 0 A 1
ATOM   2499 O O   . ASN . . 319 ?  5.004 14.052 -22.938 1.00  97.00 0 A 1
ATOM   2500 C CB  . ASN . . 319 ?  4.812 11.622 -20.594 1.00  97.00 0 A 1
ATOM   2501 C CG  . ASN . . 319 ?  3.495 12.355 -20.455 1.00  97.00 0 A 1
ATOM   2502 N ND2 . ASN . . 319 ?  3.296 13.110 -19.402 1.00  97.00 0 A 1
ATOM   2503 O OD1 . ASN . . 319 ?  2.626 12.235 -21.299 1.00  97.00 0 A 1
ATOM   2504 N N   . SER . . 320 ?  5.274 11.956 -23.710 1.00  96.98 0 A 1
ATOM   2505 C CA  . SER . . 320 ?  4.732 12.190 -25.054 1.00  96.98 0 A 1
ATOM   2506 C C   . SER . . 320 ?  3.348 11.565 -25.268 1.00  96.98 0 A 1
ATOM   2507 O O   . SER . . 320 ?  2.951 11.340 -26.411 1.00  96.98 0 A 1
ATOM   2508 C CB  . SER . . 320 ?  5.743 11.744 -26.114 1.00  96.98 0 A 1
ATOM   2509 O OG  . SER . . 320 ?  6.057 10.363 -26.009 1.00  96.98 0 A 1
ATOM   2510 N N   . LEU . . 321 ?  2.618 11.250 -24.190 1.00  97.55 0 A 1
ATOM   2511 C CA  . LEU . . 321 ?  1.306 10.609 -24.274 1.00  97.55 0 A 1
ATOM   2512 C C   . LEU . . 321 ?  0.213 11.625 -24.608 1.00  97.55 0 A 1
ATOM   2513 O O   . LEU . . 321 ?  0.095 12.686 -23.995 1.00  97.55 0 A 1
ATOM   2514 C CB  . LEU . . 321 ?  0.952  9.868 -22.972 1.00  97.55 0 A 1
ATOM   2515 C CG  . LEU . . 321 ?  1.973  8.824 -22.502 1.00  97.55 0 A 1
ATOM   2516 C CD1 . LEU . . 321 ?  1.464  8.130 -21.242 1.00  97.55 0 A 1
ATOM   2517 C CD2 . LEU . . 321 ?  2.214  7.738 -23.539 1.00  97.55 0 A 1
ATOM   2518 N N   . THR . . 322 ? -0.639 11.259 -25.554 1.00  97.71 0 A 1
ATOM   2519 C CA  . THR . . 322 ? -1.843 12.001 -25.924 1.00  97.71 0 A 1
ATOM   2520 C C   . THR . . 322 ? -3.064 11.517 -25.136 1.00  97.71 0 A 1
ATOM   2521 O O   . THR . . 322 ? -3.083 10.432 -24.555 1.00  97.71 0 A 1
ATOM   2522 C CB  . THR . . 322 ? -2.109 11.887 -27.432 1.00  97.71 0 A 1
ATOM   2523 C CG2 . THR . . 322 ? -0.917 12.287 -28.301 1.00  97.71 0 A 1
ATOM   2524 O OG1 . THR . . 322 ? -2.490 10.572 -27.764 1.00  97.71 0 A 1
ATOM   2525 N N   . GLU . . 323 ? -4.164 12.273 -25.182 1.00  97.41 0 A 1
ATOM   2526 C CA  . GLU . . 323 ? -5.447 11.833 -24.607 1.00  97.41 0 A 1
ATOM   2527 C C   . GLU . . 323 ? -6.011 10.570 -25.300 1.00  97.41 0 A 1
ATOM   2528 O O   . GLU . . 323 ? -6.818  9.832 -24.732 1.00  97.41 0 A 1
ATOM   2529 C CB  . GLU . . 323 ? -6.438 13.007 -24.664 1.00  97.41 0 A 1
ATOM   2530 C CG  . GLU . . 323 ? -7.626 12.867 -23.698 1.00  97.41 0 A 1
ATOM   2531 C CD  . GLU . . 323 ? -7.229 12.838 -22.206 1.00  97.41 0 A 1
ATOM   2532 O OE1 . GLU . . 323 ? -7.943 12.175 -21.428 1.00  97.41 0 A 1
ATOM   2533 O OE2 . GLU . . 323 ? -6.245 13.507 -21.801 1.00  97.41 -1 A 1
ATOM   2534 N N   . ALA . . 324 ? -5.591 10.279 -26.537 1.00  97.87 0 A 1
ATOM   2535 C CA  . ALA . . 324 ? -5.907  9.013 -27.196 1.00  97.87 0 A 1
ATOM   2536 C C   . ALA . . 324 ? -5.122  7.841 -26.583 1.00  97.87 0 A 1
ATOM   2537 O O   . ALA . . 324 ? -5.711  6.782 -26.365 1.00  97.87 0 A 1
ATOM   2538 C CB  . ALA . . 324 ? -5.660  9.157 -28.701 1.00  97.87 0 A 1
ATOM   2539 N N   . ASP . . 325 ? -3.853  8.053 -26.225 1.00  98.22 0 A 1
ATOM   2540 C CA  . ASP . . 325 ? -3.011  7.032 -25.592 1.00  98.22 0 A 1
ATOM   2541 C C   . ASP . . 325 ? -3.546  6.635 -24.214 1.00  98.22 0 A 1
ATOM   2542 O O   . ASP . . 325 ? -3.654  5.447 -23.917 1.00  98.22 0 A 1
ATOM   2543 C CB  . ASP . . 325 ? -1.559  7.517 -25.481 1.00  98.22 0 A 1
ATOM   2544 C CG  . ASP . . 325 ? -0.945  7.792 -26.851 1.00  98.22 0 A 1
ATOM   2545 O OD1 . ASP . . 325 ? -0.993  6.886 -27.707 1.00  98.22 0 A 1
ATOM   2546 O OD2 . ASP . . 325 ? -0.477  8.935 -27.050 1.00  98.22 -1 A 1
ATOM   2547 N N   . PHE . . 326 ? -3.981  7.598 -23.392 1.00  98.29 0 A 1
ATOM   2548 C CA  . PHE . . 326 ? -4.594  7.296 -22.089 1.00  98.29 0 A 1
ATOM   2549 C C   . PHE . . 326 ? -5.884  6.477 -22.220 1.00  98.29 0 A 1
ATOM   2550 O O   . PHE . . 326 ? -6.106  5.538 -21.450 1.00  98.29 0 A 1
ATOM   2551 C CB  . PHE . . 326 ? -4.869  8.590 -21.312 1.00  98.29 0 A 1
ATOM   2552 C CG  . PHE . . 326 ? -3.618  9.318 -20.866 1.00  98.29 0 A 1
ATOM   2553 C CD1 . PHE . . 326 ? -2.741  8.712 -19.948 1.00  98.29 0 A 1
ATOM   2554 C CD2 . PHE . . 326 ? -3.320 10.598 -21.367 1.00  98.29 0 A 1
ATOM   2555 C CE1 . PHE . . 326 ? -1.568  9.375 -19.549 1.00  98.29 0 A 1
ATOM   2556 C CE2 . PHE . . 326 ? -2.140 11.254 -20.986 1.00  98.29 0 A 1
ATOM   2557 C CZ  . PHE . . 326 ? -1.264 10.643 -20.076 1.00  98.29 0 A 1
ATOM   2558 N N   . ARG . . 327 ? -6.725  6.787 -23.217 1.00  98.10 0 A 1
ATOM   2559 C CA  . ARG . . 327 ? -7.932  5.995 -23.508 1.00  98.10 0 A 1
ATOM   2560 C C   . ARG . . 327 ? -7.584  4.584 -23.973 1.00  98.10 0 A 1
ATOM   2561 O O   . ARG . . 327 ? -8.255  3.638 -23.566 1.00  98.10 0 A 1
ATOM   2562 C CB  . ARG . . 327 ? -8.807  6.705 -24.549 1.00  98.10 0 A 1
ATOM   2563 C CG  . ARG . . 327 ? -9.528  7.919 -23.946 1.00  98.10 0 A 1
ATOM   2564 C CD  . ARG . . 327 ? -10.475  8.576 -24.957 1.00  98.10 0 A 1
ATOM   2565 N NE  . ARG . . 327 ? -9.742  9.174 -26.088 1.00  98.10 0 A 1
ATOM   2566 C CZ  . ARG . . 327 ? -10.253  9.537 -27.251 1.00  98.10 0 A 1
ATOM   2567 N NH1 . ARG . . 327 ? -11.528  9.420 -27.516 1.00  98.10 1 A 1
ATOM   2568 N NH2 . ARG . . 327 ? -9.490 10.039 -28.179 1.00  98.10 0 A 1
ATOM   2569 N N   . GLU . . 328 ? -6.548  4.433 -24.791 1.00  98.32 0 A 1
ATOM   2570 C CA  . GLU . . 328 ? -6.089  3.121 -25.246 1.00  98.32 0 A 1
ATOM   2571 C C   . GLU . . 328 ? -5.509  2.293 -24.093 1.00  98.32 0 A 1
ATOM   2572 O O   . GLU . . 328 ? -5.857  1.122 -23.946 1.00  98.32 0 A 1
ATOM   2573 C CB  . GLU . . 328 ? -5.094  3.294 -26.404 1.00  98.32 0 A 1
ATOM   2574 C CG  . GLU . . 328 ? -4.630  1.962 -27.018 1.00  98.32 0 A 1
ATOM   2575 C CD  . GLU . . 328 ? -5.763  1.076 -27.575 1.00  98.32 0 A 1
ATOM   2576 O OE1 . GLU . . 328 ? -5.479 -0.135 -27.767 1.00  98.32 0 A 1
ATOM   2577 O OE2 . GLU . . 328 ? -6.894  1.578 -27.795 1.00  98.32 -1 A 1
ATOM   2578 N N   . LEU . . 329 ? -4.714  2.902 -23.209 1.00  98.36 0 A 1
ATOM   2579 C CA  . LEU . . 329 ? -4.228  2.251 -21.991 1.00  98.36 0 A 1
ATOM   2580 C C   . LEU . . 329 ? -5.387  1.765 -21.112 1.00  98.36 0 A 1
ATOM   2581 O O   . LEU . . 329 ? -5.370  0.616 -20.683 1.00  98.36 0 A 1
ATOM   2582 C CB  . LEU . . 329 ? -3.318  3.214 -21.211 1.00  98.36 0 A 1
ATOM   2583 C CG  . LEU . . 329 ? -1.939  3.457 -21.842 1.00  98.36 0 A 1
ATOM   2584 C CD1 . LEU . . 329 ? -1.244  4.598 -21.101 1.00  98.36 0 A 1
ATOM   2585 C CD2 . LEU . . 329 ? -1.046  2.214 -21.765 1.00  98.36 0 A 1
ATOM   2586 N N   . GLY . . 330 ? -6.424  2.585 -20.906 1.00  97.86 0 A 1
ATOM   2587 C CA  . GLY . . 330 ? -7.616  2.186 -20.147 1.00  97.86 0 A 1
ATOM   2588 C C   . GLY . . 330 ? -8.374  0.997 -20.757 1.00  97.86 0 A 1
ATOM   2589 O O   . GLY . . 330 ? -8.902  0.155 -20.023 1.00  97.86 0 A 1
ATOM   2590 N N   . ARG . . 331 ? -8.395  0.885 -22.094 1.00  97.95 0 A 1
ATOM   2591 C CA  . ARG . . 331 ? -8.974 -0.267 -22.811 1.00  97.95 0 A 1
ATOM   2592 C C   . ARG . . 331 ? -8.116 -1.525 -22.692 1.00  97.95 0 A 1
ATOM   2593 O O   . ARG . . 331 ? -8.672 -2.608 -22.559 1.00  97.95 0 A 1
ATOM   2594 C CB  . ARG . . 331 ? -9.167  0.068 -24.295 1.00  97.95 0 A 1
ATOM   2595 C CG  . ARG . . 331 ? -10.301  1.066 -24.539 1.00  97.95 0 A 1
ATOM   2596 C CD  . ARG . . 331 ? -10.298  1.417 -26.026 1.00  97.95 0 A 1
ATOM   2597 N NE  . ARG . . 331 ? -11.333  2.410 -26.361 1.00  97.95 0 A 1
ATOM   2598 C CZ  . ARG . . 331 ? -11.372  3.091 -27.489 1.00  97.95 0 A 1
ATOM   2599 N NH1 . ARG . . 331 ? -10.439  2.973 -28.396 1.00  97.95 1 A 1
ATOM   2600 N NH2 . ARG . . 331 ? -12.364  3.906 -27.727 1.00  97.95 0 A 1
ATOM   2601 N N   . LYS . . 332 ? -6.785 -1.395 -22.725 1.00  97.89 0 A 1
ATOM   2602 C CA  . LYS . . 332 ? -5.853 -2.534 -22.664 1.00  97.89 0 A 1
ATOM   2603 C C   . LYS . . 332 ? -5.672 -3.133 -21.265 1.00  97.89 0 A 1
ATOM   2604 O O   . LYS . . 332 ? -5.096 -4.209 -21.154 1.00  97.89 0 A 1
ATOM   2605 C CB  . LYS . . 332 ? -4.490 -2.142 -23.251 1.00  97.89 0 A 1
ATOM   2606 C CG  . LYS . . 332 ? -4.513 -1.931 -24.770 1.00  97.89 0 A 1
ATOM   2607 C CD  . LYS . . 332 ? -3.068 -1.878 -25.292 1.00  97.89 0 A 1
ATOM   2608 C CE  . LYS . . 332 ? -2.933 -1.578 -26.790 1.00  97.89 0 A 1
ATOM   2609 N NZ  . LYS . . 332 ? -3.891 -2.340 -27.618 1.00  97.89 1 A 1
ATOM   2610 N N   . THR . . 333 ? -6.141 -2.465 -20.214 1.00  97.54 0 A 1
ATOM   2611 C CA  . THR . . 333 ? -5.975 -2.904 -18.818 1.00  97.54 0 A 1
ATOM   2612 C C   . THR . . 333 ? -7.237 -3.493 -18.204 1.00  97.54 0 A 1
ATOM   2613 O O   . THR . . 333 ? -7.565 -3.223 -17.047 1.00  97.54 0 A 1
ATOM   2614 C CB  . THR . . 333 ? -5.405 -1.781 -17.952 1.00  97.54 0 A 1
ATOM   2615 C CG2 . THR . . 333 ? -3.960 -1.495 -18.321 1.00  97.54 0 A 1
ATOM   2616 O OG1 . THR . . 333 ? -6.154 -0.592 -18.080 1.00  97.54 0 A 1
ATOM   2617 N N   . ASP . . 334 ? -7.968 -4.310 -18.958 1.00  96.44 0 A 1
ATOM   2618 C CA  . ASP . . 334 ? -9.128 -4.986 -18.389 1.00  96.44 0 A 1
ATOM   2619 C C   . ASP . . 334 ? -8.749 -5.968 -17.272 1.00  96.44 0 A 1
ATOM   2620 O O   . ASP . . 334 ? -7.762 -6.695 -17.376 1.00  96.44 0 A 1
ATOM   2621 C CB  . ASP . . 334 ? -9.999 -5.617 -19.476 1.00  96.44 0 A 1
ATOM   2622 C CG  . ASP . . 334 ? -11.399 -5.883 -18.925 1.00  96.44 0 A 1
ATOM   2623 O OD1 . ASP . . 334 ? -11.857 -5.009 -18.141 1.00  96.44 0 A 1
ATOM   2624 O OD2 . ASP . . 334 ? -11.981 -6.916 -19.306 1.00  96.44 -1 A 1
ATOM   2625 N N   . GLY . . 335 ? -9.493 -5.926 -16.164 1.00  95.43 0 A 1
ATOM   2626 C CA  . GLY . . 335 ? -9.188 -6.684 -14.945 1.00  95.43 0 A 1
ATOM   2627 C C   . GLY . . 335 ? -8.097 -6.092 -14.033 1.00  95.43 0 A 1
ATOM   2628 O O   . GLY . . 335 ? -7.828 -6.660 -12.975 1.00  95.43 0 A 1
ATOM   2629 N N   . TYR . . 336 ? -7.475 -4.960 -14.381 1.00  97.51 0 A 1
ATOM   2630 C CA  . TYR . . 336 ? -6.424 -4.347 -13.553 1.00  97.51 0 A 1
ATOM   2631 C C   . TYR . . 336 ? -7.012 -3.475 -12.436 1.00  97.51 0 A 1
ATOM   2632 O O   . TYR . . 336 ? -7.928 -2.681 -12.657 1.00  97.51 0 A 1
ATOM   2633 C CB  . TYR . . 336 ? -5.435 -3.539 -14.407 1.00  97.51 0 A 1
ATOM   2634 C CG  . TYR . . 336 ? -4.471 -4.374 -15.238 1.00  97.51 0 A 1
ATOM   2635 C CD1 . TYR . . 336 ? -3.090 -4.352 -14.963 1.00  97.51 0 A 1
ATOM   2636 C CD2 . TYR . . 336 ? -4.945 -5.196 -16.276 1.00  97.51 0 A 1
ATOM   2637 C CE1 . TYR . . 336 ? -2.203 -5.184 -15.675 1.00  97.51 0 A 1
ATOM   2638 C CE2 . TYR . . 336 ? -4.061 -5.991 -17.024 1.00  97.51 0 A 1
ATOM   2639 C CZ  . TYR . . 336 ? -2.688 -5.994 -16.722 1.00  97.51 0 A 1
ATOM   2640 O OH  . TYR . . 336 ? -1.853 -6.783 -17.445 1.00  97.51 0 A 1
ATOM   2641 N N   . SER . . 337 ? -6.436 -3.575 -11.238 1.00  96.83 0 A 1
ATOM   2642 C CA  . SER . . 337 ? -6.730 -2.692 -10.104 1.00  96.83 0 A 1
ATOM   2643 C C   . SER . . 337 ? -5.950 -1.368 -10.187 1.00  96.83 0 A 1
ATOM   2644 O O   . SER . . 337 ? -4.997 -1.230 -10.959 1.00  96.83 0 A 1
ATOM   2645 C CB  . SER . . 337 ? -6.443 -3.431 -8.791 1.00  96.83 0 A 1
ATOM   2646 O OG  . SER . . 337 ? -5.050 -3.595 -8.605 1.00  96.83 0 A 1
ATOM   2647 N N   . GLY . . 338 ? -6.301 -0.387 -9.347 1.00  96.06 0 A 1
ATOM   2648 C CA  . GLY . . 338 ? -5.526  0.856 -9.230 1.00  96.06 0 A 1
ATOM   2649 C C   . GLY . . 338 ? -4.083  0.611 -8.767 1.00  96.06 0 A 1
ATOM   2650 O O   . GLY . . 338 ? -3.156  1.274 -9.233 1.00  96.06 0 A 1
ATOM   2651 N N   . ALA . . 339 ? -3.866 -0.399 -7.916 1.00  96.34 0 A 1
ATOM   2652 C CA  . ALA . . 339 ? -2.526 -0.821 -7.508 1.00  96.34 0 A 1
ATOM   2653 C C   . ALA . . 339 ? -1.706 -1.386 -8.682 1.00  96.34 0 A 1
ATOM   2654 O O   . ALA . . 339 ? -0.529 -1.044 -8.813 1.00  96.34 0 A 1
ATOM   2655 C CB  . ALA . . 339 ? -2.646 -1.839 -6.370 1.00  96.34 0 A 1
ATOM   2656 N N   . ASP . . 340 ? -2.323 -2.189 -9.556 1.00  97.65 0 A 1
ATOM   2657 C CA  . ASP . . 340 ? -1.650 -2.726 -10.746 1.00  97.65 0 A 1
ATOM   2658 C C   . ASP . . 340 ? -1.259 -1.600 -11.715 1.00  97.65 0 A 1
ATOM   2659 O O   . ASP . . 340 ? -0.123 -1.548 -12.189 1.00  97.65 0 A 1
ATOM   2660 C CB  . ASP . . 340 ? -2.529 -3.751 -11.477 1.00  97.65 0 A 1
ATOM   2661 C CG  . ASP . . 340 ? -2.968 -4.932 -10.619 1.00  97.65 0 A 1
ATOM   2662 O OD1 . ASP . . 340 ? -2.100 -5.571 -9.998 1.00  97.65 0 A 1
ATOM   2663 O OD2 . ASP . . 340 ? -4.188 -5.205 -10.559 1.00  97.65 -1 A 1
ATOM   2664 N N   . ILE . . 341 ? -2.161 -0.638 -11.950 1.00  97.94 0 A 1
ATOM   2665 C CA  . ILE . . 341 ? -1.880  0.547 -12.779 1.00  97.94 0 A 1
ATOM   2666 C C   . ILE . . 341 ? -0.719  1.354 -12.187 1.00  97.94 0 A 1
ATOM   2667 O O   . ILE . . 341 ?  0.201  1.727 -12.912 1.00  97.94 0 A 1
ATOM   2668 C CB  . ILE . . 341 ? -3.153  1.402 -12.969 1.00  97.94 0 A 1
ATOM   2669 C CG1 . ILE . . 341 ? -4.169  0.611 -13.824 1.00  97.94 0 A 1
ATOM   2670 C CG2 . ILE . . 341 ? -2.829  2.751 -13.645 1.00  97.94 0 A 1
ATOM   2671 C CD1 . ILE . . 341 ? -5.548  1.266 -13.927 1.00  97.94 0 A 1
ATOM   2672 N N   . SER . . 342 ? -0.698  1.571 -10.869 1.00  96.87 0 A 1
ATOM   2673 C CA  . SER . . 342 ?  0.420  2.245 -10.197 1.00  96.87 0 A 1
ATOM   2674 C C   . SER . . 342 ?  1.758  1.517 -10.399 1.00  96.87 0 A 1
ATOM   2675 O O   . SER . . 342 ?  2.798  2.160 -10.556 1.00  96.87 0 A 1
ATOM   2676 C CB  . SER . . 342 ?  0.122  2.361 -8.701 1.00  96.87 0 A 1
ATOM   2677 O OG  . SER . . 342 ?  1.150  3.094 -8.060 1.00  96.87 0 A 1
ATOM   2678 N N   . ILE . . 343 ?  1.767  0.180 -10.412 1.00  97.60 0 A 1
ATOM   2679 C CA  . ILE . . 343 ?  2.970 -0.613 -10.714 1.00  97.60 0 A 1
ATOM   2680 C C   . ILE . . 343 ?  3.414 -0.388 -12.163 1.00  97.60 0 A 1
ATOM   2681 O O   . ILE . . 343 ?  4.587 -0.079 -12.377 1.00  97.60 0 A 1
ATOM   2682 C CB  . ILE . . 343 ?  2.743 -2.108 -10.391 1.00  97.60 0 A 1
ATOM   2683 C CG1 . ILE . . 343 ?  2.621 -2.300 -8.863 1.00  97.60 0 A 1
ATOM   2684 C CG2 . ILE . . 343 ?  3.892 -2.978 -10.936 1.00  97.60 0 A 1
ATOM   2685 C CD1 . ILE . . 343 ?  2.039 -3.656 -8.451 1.00  97.60 0 A 1
ATOM   2686 N N   . ILE . . 344 ?  2.490 -0.463 -13.126 1.00  98.29 0 A 1
ATOM   2687 C CA  . ILE . . 344 ?  2.786 -0.235 -14.549 1.00  98.29 0 A 1
ATOM   2688 C C   . ILE . . 344 ?  3.397  1.151 -14.757 1.00  98.29 0 A 1
ATOM   2689 O O   . ILE . . 344 ?  4.442  1.270 -15.394 1.00  98.29 0 A 1
ATOM   2690 C CB  . ILE . . 344 ?  1.517 -0.407 -15.415 1.00  98.29 0 A 1
ATOM   2691 C CG1 . ILE . . 344 ?  1.044 -1.874 -15.399 1.00  98.29 0 A 1
ATOM   2692 C CG2 . ILE . . 344 ?  1.778  0.023 -16.876 1.00  98.29 0 A 1
ATOM   2693 C CD1 . ILE . . 344 ? -0.416 -2.031 -15.834 1.00  98.29 0 A 1
ATOM   2694 N N   . VAL . . 345 ?  2.783  2.199 -14.197 1.00  98.21 0 A 1
ATOM   2695 C CA  . VAL . . 345 ?  3.286  3.569 -14.363 1.00  98.21 0 A 1
ATOM   2696 C C   . VAL . . 345 ?  4.654  3.736 -13.712 1.00  98.21 0 A 1
ATOM   2697 O O   . VAL . . 345 ?  5.550  4.294 -14.336 1.00  98.21 0 A 1
ATOM   2698 C CB  . VAL . . 345 ?  2.295  4.627 -13.846 1.00  98.21 0 A 1
ATOM   2699 C CG1 . VAL . . 345 ?  2.865  6.034 -14.057 1.00  98.21 0 A 1
ATOM   2700 C CG2 . VAL . . 345 ?  0.979  4.549 -14.626 1.00  98.21 0 A 1
ATOM   2701 N N   . ARG . . 346 ?  4.871  3.208 -12.500 1.00  97.69 0 A 1
ATOM   2702 C CA  . ARG . . 346 ?  6.192  3.274 -11.850 1.00  97.69 0 A 1
ATOM   2703 C C   . ARG . . 346 ?  7.279  2.574 -12.662 1.00  97.69 0 A 1
ATOM   2704 O O   . ARG . . 346 ?  8.393  3.085 -12.732 1.00  97.69 0 A 1
ATOM   2705 C CB  . ARG . . 346 ?  6.129  2.689 -10.437 1.00  97.69 0 A 1
ATOM   2706 C CG  . ARG . . 346 ?  5.464  3.665 -9.456 1.00  97.69 0 A 1
ATOM   2707 C CD  . ARG . . 346 ?  5.464  3.110 -8.030 1.00  97.69 0 A 1
ATOM   2708 N NE  . ARG . . 346 ?  4.696  1.856 -7.930 1.00  97.69 0 A 1
ATOM   2709 C CZ  . ARG . . 346 ?  4.428  1.191 -6.823 1.00  97.69 0 A 1
ATOM   2710 N NH1 . ARG . . 346 ?  4.797  1.631 -5.651 1.00  97.69 1 A 1
ATOM   2711 N NH2 . ARG . . 346 ?  3.768  0.072 -6.864 1.00  97.69 0 A 1
ATOM   2712 N N   . ASP . . 347 ?  6.970  1.441 -13.288 1.00  97.81 0 A 1
ATOM   2713 C CA  . ASP . . 347 ?  7.918  0.773 -14.180 1.00  97.81 0 A 1
ATOM   2714 C C   . ASP . . 347 ?  8.185  1.592 -15.457 1.00  97.81 0 A 1
ATOM   2715 O O   . ASP . . 347 ?  9.337  1.708 -15.886 1.00  97.81 0 A 1
ATOM   2716 C CB  . ASP . . 347 ?  7.424 -0.644 -14.504 1.00  97.81 0 A 1
ATOM   2717 C CG  . ASP . . 347 ?  8.475 -1.381 -15.334 1.00  97.81 0 A 1
ATOM   2718 O OD1 . ASP . . 347 ?  9.629 -1.473 -14.857 1.00  97.81 0 A 1
ATOM   2719 O OD2 . ASP . . 347 ?  8.194 -1.755 -16.493 1.00  97.81 -1 A 1
ATOM   2720 N N   . ALA . . 348 ?  7.150  2.220 -16.021 1.00  98.14 0 A 1
ATOM   2721 C CA  . ALA . . 348 ?  7.260  3.073 -17.202 1.00  98.14 0 A 1
ATOM   2722 C C   . ALA . . 348 ?  8.093  4.343 -16.933 1.00  98.14 0 A 1
ATOM   2723 O O   . ALA . . 348 ?  8.941  4.719 -17.747 1.00  98.14 0 A 1
ATOM   2724 C CB  . ALA . . 348 ?  5.858  3.408 -17.706 1.00  98.14 0 A 1
ATOM   2725 N N   . LEU . . 349 ?  7.925  4.955 -15.757 1.00  97.84 0 A 1
ATOM   2726 C CA  . LEU . . 349 ?  8.706  6.106 -15.284 1.00  97.84 0 A 1
ATOM   2727 C C   . LEU . . 349 ? 10.207  5.798 -15.170 1.00  97.84 0 A 1
ATOM   2728 O O   . LEU . . 349 ? 11.033  6.698 -15.299 1.00  97.84 0 A 1
ATOM   2729 C CB  . LEU . . 349 ?  8.163  6.554 -13.913 1.00  97.84 0 A 1
ATOM   2730 C CG  . LEU . . 349 ?  6.809  7.292 -13.930 1.00  97.84 0 A 1
ATOM   2731 C CD1 . LEU . . 349 ?  6.383  7.604 -12.495 1.00  97.84 0 A 1
ATOM   2732 C CD2 . LEU . . 349 ?  6.892  8.606 -14.692 1.00  97.84 0 A 1
ATOM   2733 N N   . MET . . 350 ? 10.579  4.529 -14.972 1.00  97.43 0 A 1
ATOM   2734 C CA  . MET . . 350 ? 11.981  4.105 -14.916 1.00  97.43 0 A 1
ATOM   2735 C C   . MET . . 350 ? 12.595  3.827 -16.293 1.00  97.43 0 A 1
ATOM   2736 O O   . MET . . 350 ? 13.807  3.607 -16.384 1.00  97.43 0 A 1
ATOM   2737 C CB  . MET . . 350 ? 12.122  2.892 -13.984 1.00  97.43 0 A 1
ATOM   2738 C CG  . MET . . 350 ? 11.910  3.263 -12.510 1.00  97.43 0 A 1
ATOM   2739 S SD  . MET . . 350 ? 12.976  4.581 -11.848 1.00  97.43 0 A 1
ATOM   2740 C CE  . MET . . 350 ? 14.630  3.917 -12.172 1.00  97.43 0 A 1
ATOM   2741 N N   . GLN . . 351 ? 11.814  3.840 -17.380 1.00  97.38 0 A 1
ATOM   2742 C CA  . GLN . . 351 ? 12.351  3.552 -18.711 1.00  97.38 0 A 1
ATOM   2743 C C   . GLN . . 351 ? 13.368  4.580 -19.210 1.00  97.38 0 A 1
ATOM   2744 O O   . GLN . . 351 ? 14.388  4.141 -19.745 1.00  97.38 0 A 1
ATOM   2745 C CB  . GLN . . 351 ? 11.252  3.316 -19.758 1.00  97.38 0 A 1
ATOM   2746 C CG  . GLN . . 351 ? 10.266  2.190 -19.420 1.00  97.38 0 A 1
ATOM   2747 C CD  . GLN . . 351 ? 10.861  0.832 -19.126 1.00  97.38 0 A 1
ATOM   2748 N NE2 . GLN . . 351 ? 10.040 -0.130 -18.778 1.00  97.38 0 A 1
ATOM   2749 O OE1 . GLN . . 351 ? 12.059  0.596 -19.198 1.00  97.38 0 A 1
ATOM   2750 N N   . PRO . . 352 ? 13.186  5.900 -19.015 1.00  96.61 0 A 1
ATOM   2751 C CA  . PRO . . 352 ? 14.218  6.878 -19.339 1.00  96.61 0 A 1
ATOM   2752 C C   . PRO . . 352 ? 15.559  6.608 -18.662 1.00  96.61 0 A 1
ATOM   2753 O O   . PRO . . 352 ? 16.592  6.584 -19.326 1.00  96.61 0 A 1
ATOM   2754 C CB  . PRO . . 352 ? 13.645  8.223 -18.897 1.00  96.61 0 A 1
ATOM   2755 C CG  . PRO . . 352 ? 12.146  8.033 -19.124 1.00  96.61 0 A 1
ATOM   2756 C CD  . PRO . . 352 ? 11.953  6.594 -18.654 1.00  96.61 0 A 1
ATOM   2757 N N   . VAL . . 353 ? 15.535  6.306 -17.361 1.00  97.12 0 A 1
ATOM   2758 C CA  . VAL . . 353 ? 16.743  5.998 -16.582 1.00  97.12 0 A 1
ATOM   2759 C C   . VAL . . 353 ? 17.443  4.758 -17.138 1.00  97.12 0 A 1
ATOM   2760 O O   . VAL . . 353 ? 18.653  4.772 -17.347 1.00  97.12 0 A 1
ATOM   2761 C CB  . VAL . . 353 ? 16.397  5.802 -15.093 1.00  97.12 0 A 1
ATOM   2762 C CG1 . VAL . . 353 ? 17.651  5.516 -14.258 1.00  97.12 0 A 1
ATOM   2763 C CG2 . VAL . . 353 ? 15.706  7.039 -14.503 1.00  97.12 0 A 1
ATOM   2764 N N   . ARG . . 354 ? 16.686  3.699 -17.451 1.00  96.64 0 A 1
ATOM   2765 C CA  . ARG . . 354 ? 17.236  2.471 -18.050 1.00  96.64 0 A 1
ATOM   2766 C C   . ARG . . 354 ? 17.820  2.715 -19.442 1.00  96.64 0 A 1
ATOM   2767 O O   . ARG . . 354 ? 18.868  2.154 -19.753 1.00  96.64 0 A 1
ATOM   2768 C CB  . ARG . . 354 ? 16.154  1.390 -18.113 1.00  96.64 0 A 1
ATOM   2769 C CG  . ARG . . 354 ? 15.753  0.877 -16.723 1.00  96.64 0 A 1
ATOM   2770 C CD  . ARG . . 354 ? 14.541 -0.039 -16.887 1.00  96.64 0 A 1
ATOM   2771 N NE  . ARG . . 354 ? 13.955 -0.433 -15.595 1.00  96.64 0 A 1
ATOM   2772 C CZ  . ARG . . 354 ? 12.666 -0.624 -15.368 1.00  96.64 0 A 1
ATOM   2773 N NH1 . ARG . . 354 ? 11.749 -0.416 -16.260 1.00  96.64 1 A 1
ATOM   2774 N NH2 . ARG . . 354 ? 12.236 -1.052 -14.223 1.00  96.64 0 A 1
ATOM   2775 N N   . LYS . . 355 ? 17.181  3.555 -20.266 1.00  96.18 0 A 1
ATOM   2776 C CA  . LYS . . 355 ? 17.702  3.955 -21.586 1.00  96.18 0 A 1
ATOM   2777 C C   . LYS . . 355 ? 19.027  4.703 -21.444 1.00  96.18 0 A 1
ATOM   2778 O O   . LYS . . 355 ? 19.962  4.371 -22.152 1.00  96.18 0 A 1
ATOM   2779 C CB  . LYS . . 355 ? 16.676  4.810 -22.352 1.00  96.18 0 A 1
ATOM   2780 C CG  . LYS . . 355 ? 15.473  4.005 -22.873 1.00  96.18 0 A 1
ATOM   2781 C CD  . LYS . . 355 ? 14.393  4.942 -23.441 1.00  96.18 0 A 1
ATOM   2782 C CE  . LYS . . 355 ? 13.120  4.158 -23.788 1.00  96.18 0 A 1
ATOM   2783 N NZ  . LYS . . 355 ? 11.985  5.037 -24.172 1.00  96.18 1 A 1
ATOM   2784 N N   . VAL . . 356 ? 19.138  5.636 -20.494 1.00  96.83 0 A 1
ATOM   2785 C CA  . VAL . . 356 ? 20.395  6.353 -20.208 1.00  96.83 0 A 1
ATOM   2786 C C   . VAL . . 356 ? 21.489  5.396 -19.724 1.00  96.83 0 A 1
ATOM   2787 O O   . VAL . . 356 ? 22.606  5.451 -20.224 1.00  96.83 0 A 1
ATOM   2788 C CB  . VAL . . 356 ? 20.159  7.492 -19.194 1.00  96.83 0 A 1
ATOM   2789 C CG1 . VAL . . 356 ? 21.463  8.154 -18.731 1.00  96.83 0 A 1
ATOM   2790 C CG2 . VAL . . 356 ? 19.280  8.598 -19.795 1.00  96.83 0 A 1
ATOM   2791 N N   . GLN . . 357 ? 21.180  4.487 -18.796 1.00  96.64 0 A 1
ATOM   2792 C CA  . GLN . . 357 ? 22.170  3.546 -18.253 1.00  96.64 0 A 1
ATOM   2793 C C   . GLN . . 357 ? 22.682  2.527 -19.279 1.00  96.64 0 A 1
ATOM   2794 O O   . GLN . . 357 ? 23.837  2.119 -19.198 1.00  96.64 0 A 1
ATOM   2795 C CB  . GLN . . 357 ? 21.570  2.791 -17.061 1.00  96.64 0 A 1
ATOM   2796 C CG  . GLN . . 357 ? 21.510  3.660 -15.800 1.00  96.64 0 A 1
ATOM   2797 C CD  . GLN . . 357 ? 20.952  2.906 -14.597 1.00  96.64 0 A 1
ATOM   2798 N NE2 . GLN . . 357 ? 21.032  3.483 -13.419 1.00  96.64 0 A 1
ATOM   2799 O OE1 . GLN . . 357 ? 20.429  1.806 -14.674 1.00  96.64 0 A 1
ATOM   2800 N N   . SER . . 358 ? 21.829  2.102 -20.215 1.00  96.42 0 A 1
ATOM   2801 C CA  . SER . . 358 ? 22.179  1.137 -21.270 1.00  96.42 0 A 1
ATOM   2802 C C   . SER . . 358 ? 22.676  1.786 -22.566 1.00  96.42 0 A 1
ATOM   2803 O O   . SER . . 358 ? 23.056  1.072 -23.493 1.00  96.42 0 A 1
ATOM   2804 C CB  . SER . . 358 ? 21.011  0.183 -21.545 1.00  96.42 0 A 1
ATOM   2805 O OG  . SER . . 358 ? 19.826  0.873 -21.902 1.00  96.42 0 A 1
ATOM   2806 N N   . ALA . . 359 ? 22.684  3.120 -22.644 1.00  96.90 0 A 1
ATOM   2807 C CA  . ALA . . 359 ? 23.165  3.846 -23.808 1.00  96.90 0 A 1
ATOM   2808 C C   . ALA . . 359 ? 24.681  3.692 -23.963 1.00  96.90 0 A 1
ATOM   2809 O O   . ALA . . 359 ? 25.446  3.935 -23.031 1.00  96.90 0 A 1
ATOM   2810 C CB  . ALA . . 359 ? 22.773  5.320 -23.692 1.00  96.90 0 A 1
ATOM   2811 N N   . THR . . 360 ? 25.099  3.329 -25.173 1.00  96.99 0 A 1
ATOM   2812 C CA  . THR . . 360 ? 26.508  3.315 -25.592 1.00  96.99 0 A 1
ATOM   2813 C C   . THR . . 360 ? 26.880  4.544 -26.417 1.00  96.99 0 A 1
ATOM   2814 O O   . THR . . 360 ? 28.057  4.794 -26.647 1.00  96.99 0 A 1
ATOM   2815 C CB  . THR . . 360 ? 26.807  2.048 -26.403 1.00  96.99 0 A 1
ATOM   2816 C CG2 . THR . . 360 ? 26.617  0.780 -25.570 1.00  96.99 0 A 1
ATOM   2817 O OG1 . THR . . 360 ? 25.923  1.941 -27.503 1.00  96.99 0 A 1
ATOM   2818 N N   . HIS . . 361 ? 25.880  5.289 -26.897 1.00  97.98 0 A 1
ATOM   2819 C CA  . HIS . . 361 ? 26.058  6.461 -27.742 1.00  97.98 0 A 1
ATOM   2820 C C   . HIS . . 361 ? 25.127  7.585 -27.292 1.00  97.98 0 A 1
ATOM   2821 O O   . HIS . . 361 ? 23.943  7.368 -27.011 1.00  97.98 0 A 1
ATOM   2822 C CB  . HIS . . 361 ? 25.809  6.114 -29.217 1.00  97.98 0 A 1
ATOM   2823 C CG  . HIS . . 361 ? 26.821  5.164 -29.806 1.00  97.98 0 A 1
ATOM   2824 C CD2 . HIS . . 361 ? 27.759  5.454 -30.760 1.00  97.98 0 A 1
ATOM   2825 N ND1 . HIS . . 361 ? 26.990  3.841 -29.468 1.00  97.98 0 A 1
ATOM   2826 C CE1 . HIS . . 361 ? 28.030  3.359 -30.165 1.00  97.98 0 A 1
ATOM   2827 N NE2 . HIS . . 361 ? 28.500  4.295 -30.996 1.00  97.98 0 A 1
ATOM   2828 N N   . PHE . . 362 ? 25.653  8.803 -27.288 1.00  97.75 0 A 1
ATOM   2829 C CA  . PHE . . 362 ? 24.907 10.026 -27.017 1.00  97.75 0 A 1
ATOM   2830 C C   . PHE . . 362 ? 25.068 10.999 -28.177 1.00  97.75 0 A 1
ATOM   2831 O O   . PHE . . 362 ? 26.075 10.995 -28.882 1.00  97.75 0 A 1
ATOM   2832 C CB  . PHE . . 362 ? 25.360 10.662 -25.698 1.00  97.75 0 A 1
ATOM   2833 C CG  . PHE . . 362 ? 24.898  9.918 -24.461 1.00  97.75 0 A 1
ATOM   2834 C CD1 . PHE . . 362 ? 23.850 10.433 -23.674 1.00  97.75 0 A 1
ATOM   2835 C CD2 . PHE . . 362 ? 25.513  8.708 -24.092 1.00  97.75 0 A 1
ATOM   2836 C CE1 . PHE . . 362 ? 23.418  9.738 -22.530 1.00  97.75 0 A 1
ATOM   2837 C CE2 . PHE . . 362 ? 25.081  8.012 -22.953 1.00  97.75 0 A 1
ATOM   2838 C CZ  . PHE . . 362 ? 24.032  8.524 -22.171 1.00  97.75 0 A 1
ATOM   2839 N N   . LYS . . 363 ? 24.081 11.866 -28.364 1.00  96.97 0 A 1
ATOM   2840 C CA  . LYS . . 363 ? 24.104 12.899 -29.395 1.00  96.97 0 A 1
ATOM   2841 C C   . LYS . . 363 ? 23.913 14.268 -28.768 1.00  96.97 0 A 1
ATOM   2842 O O   . LYS . . 363 ? 23.063 14.437 -27.893 1.00  96.97 0 A 1
ATOM   2843 C CB  . LYS . . 363 ? 23.046 12.557 -30.446 1.00  96.97 0 A 1
ATOM   2844 C CG  . LYS . . 363 ? 22.920 13.647 -31.510 1.00  96.97 0 A 1
ATOM   2845 C CD  . LYS . . 363 ? 21.974 13.183 -32.610 1.00  96.97 0 A 1
ATOM   2846 C CE  . LYS . . 363 ? 21.754 14.337 -33.584 1.00  96.97 0 A 1
ATOM   2847 N NZ  . LYS . . 363 ? 21.119 13.835 -34.819 1.00  96.97 1 A 1
ATOM   2848 N N   . LYS . . 364 ? 24.681 15.246 -29.258 1.00  96.45 0 A 1
ATOM   2849 C CA  . LYS . . 364 ? 24.484 16.656 -28.915 1.00  96.45 0 A 1
ATOM   2850 C C   . LYS . . 364 ? 23.191 17.173 -29.536 1.00  96.45 0 A 1
ATOM   2851 O O   . LYS . . 364 ? 22.987 17.049 -30.745 1.00  96.45 0 A 1
ATOM   2852 C CB  . LYS . . 364 ? 25.678 17.526 -29.319 1.00  96.45 0 A 1
ATOM   2853 C CG  . LYS . . 364 ? 26.900 17.231 -28.442 1.00  96.45 0 A 1
ATOM   2854 C CD  . LYS . . 364 ? 28.021 18.231 -28.734 1.00  96.45 0 A 1
ATOM   2855 C CE  . LYS . . 364 ? 29.214 17.933 -27.823 1.00  96.45 0 A 1
ATOM   2856 N NZ  . LYS . . 364 ? 30.275 18.959 -27.965 1.00  96.45 1 A 1
ATOM   2857 N N   . VAL . . 365 ? 22.332 17.751 -28.713 1.00  95.72 0 A 1
ATOM   2858 C CA  . VAL . . 365 ? 21.041 18.308 -29.102 1.00  95.72 0 A 1
ATOM   2859 C C   . VAL . . 365 ? 20.820 19.648 -28.420 1.00  95.72 0 A 1
ATOM   2860 O O   . VAL . . 365 ? 21.262 19.886 -27.297 1.00  95.72 0 A 1
ATOM   2861 C CB  . VAL . . 365 ? 19.875 17.340 -28.813 1.00  95.72 0 A 1
ATOM   2862 C CG1 . VAL . . 365 ? 19.981 16.070 -29.666 1.00  95.72 0 A 1
ATOM   2863 C CG2 . VAL . . 365 ? 19.762 16.924 -27.344 1.00  95.72 0 A 1
ATOM   2864 N N   . ARG . . 366 ? 20.084 20.513 -29.113 1.00  94.58 0 A 1
ATOM   2865 C CA  . ARG . . 366 ? 19.555 21.739 -28.536 1.00  94.58 0 A 1
ATOM   2866 C C   . ARG . . 366 ? 18.250 21.427 -27.814 1.00  94.58 0 A 1
ATOM   2867 O O   . ARG . . 366 ? 17.349 20.850 -28.423 1.00  94.58 0 A 1
ATOM   2868 C CB  . ARG . . 366 ? 19.395 22.780 -29.643 1.00  94.58 0 A 1
ATOM   2869 C CG  . ARG . . 366 ? 18.904 24.117 -29.088 1.00  94.58 0 A 1
ATOM   2870 C CD  . ARG . . 366 ? 18.877 25.142 -30.222 1.00  94.58 0 A 1
ATOM   2871 N NE  . ARG . . 366 ? 18.774 26.499 -29.680 1.00  94.58 0 A 1
ATOM   2872 C CZ  . ARG . . 366 ? 18.359 27.576 -30.305 1.00  94.58 0 A 1
ATOM   2873 N NH1 . ARG . . 366 ? 18.047 27.560 -31.571 1.00  94.58 1 A 1
ATOM   2874 N NH2 . ARG . . 366 ? 18.262 28.703 -29.665 1.00  94.58 0 A 1
ATOM   2875 N N   . GLY . . 367 ? 18.130 21.822 -26.553 1.00  92.36 0 A 1
ATOM   2876 C CA  . GLY . . 367 ? 16.930 21.579 -25.754 1.00  92.36 0 A 1
ATOM   2877 C C   . GLY . . 367 ? 16.740 22.605 -24.639 1.00  92.36 0 A 1
ATOM   2878 O O   . GLY . . 367 ? 17.630 23.417 -24.391 1.00  92.36 0 A 1
ATOM   2879 N N   . PRO . . 368 ? 15.570 22.614 -23.988 1.00  91.28 0 A 1
ATOM   2880 C CA  . PRO . . 368 ? 15.291 23.532 -22.890 1.00  91.28 0 A 1
ATOM   2881 C C   . PRO . . 368 ? 16.195 23.246 -21.687 1.00  91.28 0 A 1
ATOM   2882 O O   . PRO . . 368 ? 16.475 22.091 -21.357 1.00  91.28 0 A 1
ATOM   2883 C CB  . PRO . . 368 ? 13.809 23.334 -22.567 1.00  91.28 0 A 1
ATOM   2884 C CG  . PRO . . 368 ? 13.537 21.892 -23.001 1.00  91.28 0 A 1
ATOM   2885 C CD  . PRO . . 368 ? 14.458 21.703 -24.203 1.00  91.28 0 A 1
ATOM   2886 N N   . SER . . 369 ? 16.630 24.303 -21.007 1.00  90.41 0 A 1
ATOM   2887 C CA  . SER . . 369 ? 17.327 24.201 -19.730 1.00  90.41 0 A 1
ATOM   2888 C C   . SER . . 369 ? 16.389 23.637 -18.666 1.00  90.41 0 A 1
ATOM   2889 O O   . SER . . 369 ? 15.217 24.004 -18.584 1.00  90.41 0 A 1
ATOM   2890 C CB  . SER . . 369 ? 17.852 25.570 -19.295 1.00  90.41 0 A 1
ATOM   2891 O OG  . SER . . 369 ? 18.476 25.491 -18.024 1.00  90.41 0 A 1
ATOM   2892 N N   . ARG . . 370 ? 16.924 22.783 -17.789 1.00  89.14 0 A 1
ATOM   2893 C CA  . ARG . . 370 ? 16.189 22.274 -16.620 1.00  89.14 0 A 1
ATOM   2894 C C   . ARG . . 370 ? 15.836 23.380 -15.618 1.00  89.14 0 A 1
ATOM   2895 O O   . ARG . . 370 ? 14.882 23.219 -14.865 1.00  89.14 0 A 1
ATOM   2896 C CB  . ARG . . 370 ? 17.009 21.176 -15.928 1.00  89.14 0 A 1
ATOM   2897 C CG  . ARG . . 370 ? 17.129 19.888 -16.759 1.00  89.14 0 A 1
ATOM   2898 C CD  . ARG . . 370 ? 17.986 18.882 -15.984 1.00  89.14 0 A 1
ATOM   2899 N NE  . ARG . . 370 ? 18.023 17.548 -16.612 1.00  89.14 0 A 1
ATOM   2900 C CZ  . ARG . . 370 ? 18.790 16.546 -16.230 1.00  89.14 0 A 1
ATOM   2901 N NH1 . ARG . . 370 ? 19.653 16.676 -15.263 1.00  89.14 1 A 1
ATOM   2902 N NH2 . ARG . . 370 ? 18.711 15.379 -16.779 1.00  89.14 0 A 1
ATOM   2903 N N   . ALA . . 371 ? 16.611 24.469 -15.589 1.00  89.85 0 A 1
ATOM   2904 C CA  . ALA . . 371 ? 16.401 25.588 -14.670 1.00  89.85 0 A 1
ATOM   2905 C C   . ALA . . 371 ? 15.367 26.597 -15.192 1.00  89.85 0 A 1
ATOM   2906 O O   . ALA . . 371 ? 14.595 27.142 -14.408 1.00  89.85 0 A 1
ATOM   2907 C CB  . ALA . . 371 ? 17.752 26.264 -14.409 1.00  89.85 0 A 1
ATOM   2908 N N   . ASP . . 372 ? 15.347 26.832 -16.505 1.00  90.19 0 A 1
ATOM   2909 C CA  . ASP . . 372 ? 14.398 27.732 -17.156 1.00  90.19 0 A 1
ATOM   2910 C C   . ASP . . 372 ? 14.002 27.157 -18.525 1.00  90.19 0 A 1
ATOM   2911 O O   . ASP . . 372 ? 14.825 27.163 -19.445 1.00  90.19 0 A 1
ATOM   2912 C CB  . ASP . . 372 ? 14.998 29.140 -17.297 1.00  90.19 0 A 1
ATOM   2913 C CG  . ASP . . 372 ? 14.025 30.155 -17.920 1.00  90.19 0 A 1
ATOM   2914 O OD1 . ASP . . 372 ? 12.885 29.781 -18.299 1.00  90.19 0 A 1
ATOM   2915 O OD2 . ASP . . 372 ? 14.431 31.327 -18.044 1.00  90.19 -1 A 1
ATOM   2916 N N   . PRO . . 373 ? 12.754 26.682 -18.700 1.00  87.90 0 A 1
ATOM   2917 C CA  . PRO . . 373 ? 12.310 26.104 -19.964 1.00  87.90 0 A 1
ATOM   2918 C C   . PRO . . 373 ? 12.302 27.110 -21.127 1.00  87.90 0 A 1
ATOM   2919 O O   . PRO . . 373 ? 12.252 26.684 -22.281 1.00  87.90 0 A 1
ATOM   2920 C CB  . PRO . . 373 ? 10.914 25.540 -19.675 1.00  87.90 0 A 1
ATOM   2921 C CG  . PRO . . 373 ? 10.405 26.403 -18.522 1.00  87.90 0 A 1
ATOM   2922 C CD  . PRO . . 373 ? 11.673 26.690 -17.726 1.00  87.90 0 A 1
ATOM   2923 N N   . ASN . . 374 ? 12.373 28.421 -20.859 1.00  92.55 0 A 1
ATOM   2924 C CA  . ASN . . 374 ? 12.480 29.450 -21.898 1.00  92.55 0 A 1
ATOM   2925 C C   . ASN . . 374 ? 13.914 29.618 -22.425 1.00  92.55 0 A 1
ATOM   2926 O O   . ASN . . 374 ? 14.112 30.181 -23.503 1.00  92.55 0 A 1
ATOM   2927 C CB  . ASN . . 374 ? 11.965 30.787 -21.349 1.00  92.55 0 A 1
ATOM   2928 C CG  . ASN . . 374 ? 10.558 30.692 -20.803 1.00  92.55 0 A 1
ATOM   2929 N ND2 . ASN . . 374 ? 10.396 30.953 -19.531 1.00  92.55 0 A 1
ATOM   2930 O OD1 . ASN . . 374 ?  9.608 30.363 -21.494 1.00  92.55 0 A 1
ATOM   2931 N N   . HIS . . 375 ? 14.918 29.143 -21.684 1.00  93.19 0 A 1
ATOM   2932 C CA  . HIS . . 375 ? 16.316 29.191 -22.091 1.00  93.19 0 A 1
ATOM   2933 C C   . HIS . . 375 ? 16.716 27.881 -22.777 1.00  93.19 0 A 1
ATOM   2934 O O   . HIS . . 375 ? 16.569 26.803 -22.207 1.00  93.19 0 A 1
ATOM   2935 C CB  . HIS . . 375 ? 17.193 29.498 -20.875 1.00  93.19 0 A 1
ATOM   2936 C CG  . HIS . . 375 ? 18.641 29.669 -21.251 1.00  93.19 0 A 1
ATOM   2937 C CD2 . HIS . . 375 ? 19.657 28.779 -21.031 1.00  93.19 0 A 1
ATOM   2938 N ND1 . HIS . . 375 ? 19.181 30.740 -21.924 1.00  93.19 0 A 1
ATOM   2939 C CE1 . HIS . . 375 ? 20.492 30.501 -22.100 1.00  93.19 0 A 1
ATOM   2940 N NE2 . HIS . . 375 ? 20.830 29.323 -21.558 1.00  93.19 0 A 1
ATOM   2941 N N   . LEU . . 376 ? 17.252 27.964 -23.995 1.00  93.06 0 A 1
ATOM   2942 C CA  . LEU . . 376 ? 17.727 26.803 -24.750 1.00  93.06 0 A 1
ATOM   2943 C C   . LEU . . 376 ? 19.232 26.614 -24.542 1.00  93.06 0 A 1
ATOM   2944 O O   . LEU . . 376 ? 20.000 27.559 -24.700 1.00  93.06 0 A 1
ATOM   2945 C CB  . LEU . . 376 ? 17.377 26.967 -26.240 1.00  93.06 0 A 1
ATOM   2946 C CG  . LEU . . 376 ? 15.867 26.896 -26.539 1.00  93.06 0 A 1
ATOM   2947 C CD1 . LEU . . 376 ? 15.584 27.423 -27.946 1.00  93.06 0 A 1
ATOM   2948 C CD2 . LEU . . 376 ? 15.338 25.462 -26.468 1.00  93.06 0 A 1
ATOM   2949 N N   . VAL . . 377 ? 19.637 25.384 -24.243 1.00  93.64 0 A 1
ATOM   2950 C CA  . VAL . . 377 ? 21.031 24.941 -24.149 1.00  93.64 0 A 1
ATOM   2951 C C   . VAL . . 377 ? 21.371 24.170 -25.423 1.00  93.64 0 A 1
ATOM   2952 O O   . VAL . . 377 ? 20.630 23.269 -25.814 1.00  93.64 0 A 1
ATOM   2953 C CB  . VAL . . 377 ? 21.238 24.082 -22.888 1.00  93.64 0 A 1
ATOM   2954 C CG1 . VAL . . 377 ? 22.688 23.614 -22.748 1.00  93.64 0 A 1
ATOM   2955 C CG2 . VAL . . 377 ? 20.870 24.857 -21.617 1.00  93.64 0 A 1
ATOM   2956 N N   . ASP . . 378 ? 22.471 24.531 -26.084 1.00  92.99 0 A 1
ATOM   2957 C CA  . ASP . . 378 ? 22.811 24.034 -27.428 1.00  92.99 0 A 1
ATOM   2958 C C   . ASP . . 378 ? 23.653 22.742 -27.432 1.00  92.99 0 A 1
ATOM   2959 O O   . ASP . . 378 ? 23.888 22.154 -28.488 1.00  92.99 0 A 1
ATOM   2960 C CB  . ASP . . 378 ? 23.502 25.159 -28.221 1.00  92.99 0 A 1
ATOM   2961 C CG  . ASP . . 378 ? 22.581 26.348 -28.536 1.00  92.99 0 A 1
ATOM   2962 O OD1 . ASP . . 378 ? 21.370 26.133 -28.782 1.00  92.99 0 A 1
ATOM   2963 O OD2 . ASP . . 378 ? 23.091 27.486 -28.575 1.00  92.99 -1 A 1
ATOM   2964 N N   . ASP . . 379 ? 24.117 22.290 -26.266 1.00  94.15 0 A 1
ATOM   2965 C CA  . ASP . . 379 ? 25.080 21.195 -26.114 1.00  94.15 0 A 1
ATOM   2966 C C   . ASP . . 379 ? 24.625 20.093 -25.141 1.00  94.15 0 A 1
ATOM   2967 O O   . ASP . . 379 ? 25.461 19.399 -24.556 1.00  94.15 0 A 1
ATOM   2968 C CB  . ASP . . 379 ? 26.459 21.780 -25.760 1.00  94.15 0 A 1
ATOM   2969 C CG  . ASP . . 379 ? 26.530 22.393 -24.356 1.00  94.15 0 A 1
ATOM   2970 O OD1 . ASP . . 379 ? 25.513 22.900 -23.831 1.00  94.15 0 A 1
ATOM   2971 O OD2 . ASP . . 379 ? 27.621 22.391 -23.748 1.00  94.15 -1 A 1
ATOM   2972 N N   . LEU . . 380 ? 23.312 19.899 -24.980 1.00  96.49 0 A 1
ATOM   2973 C CA  . LEU . . 380 ? 22.777 18.794 -24.181 1.00  96.49 0 A 1
ATOM   2974 C C   . LEU . . 380 ? 23.067 17.447 -24.851 1.00  96.49 0 A 1
ATOM   2975 O O   . LEU . . 380 ? 23.086 17.340 -26.073 1.00  96.49 0 A 1
ATOM   2976 C CB  . LEU . . 380 ? 21.268 18.959 -23.943 1.00  96.49 0 A 1
ATOM   2977 C CG  . LEU . . 380 ? 20.851 20.239 -23.202 1.00  96.49 0 A 1
ATOM   2978 C CD1 . LEU . . 380 ? 19.328 20.295 -23.089 1.00  96.49 0 A 1
ATOM   2979 C CD2 . LEU . . 380 ? 21.438 20.307 -21.791 1.00  96.49 0 A 1
ATOM   2980 N N   . LEU . . 381 ? 23.261 16.400 -24.059 1.00  96.91 0 A 1
ATOM   2981 C CA  . LEU . . 381 ? 23.540 15.039 -24.503 1.00  96.91 0 A 1
ATOM   2982 C C   . LEU . . 381 ? 22.343 14.144 -24.196 1.00  96.91 0 A 1
ATOM   2983 O O   . LEU . . 381 ? 21.960 13.979 -23.038 1.00  96.91 0 A 1
ATOM   2984 C CB  . LEU . . 381 ? 24.821 14.536 -23.817 1.00  96.91 0 A 1
ATOM   2985 C CG  . LEU . . 381 ? 26.107 15.179 -24.369 1.00  96.91 0 A 1
ATOM   2986 C CD1 . LEU . . 381 ? 27.273 14.901 -23.423 1.00  96.91 0 A 1
ATOM   2987 C CD2 . LEU . . 381 ? 26.474 14.628 -25.751 1.00  96.91 0 A 1
ATOM   2988 N N   . THR . . 382 ? 21.778 13.531 -25.233 1.00  96.64 0 A 1
ATOM   2989 C CA  . THR . . 382 ? 20.679 12.566 -25.103 1.00  96.64 0 A 1
ATOM   2990 C C   . THR . . 382 ? 21.084 11.201 -25.667 1.00  96.64 0 A 1
ATOM   2991 O O   . THR . . 382 ? 21.834 11.168 -26.651 1.00  96.64 0 A 1
ATOM   2992 C CB  . THR . . 382 ? 19.398 13.117 -25.746 1.00  96.64 0 A 1
ATOM   2993 C CG2 . THR . . 382 ? 19.396 13.084 -27.275 1.00  96.64 0 A 1
ATOM   2994 O OG1 . THR . . 382 ? 18.283 12.403 -25.273 1.00  96.64 0 A 1
ATOM   2995 N N   . PRO . . 383 ? 20.639 10.074 -25.074 1.00  97.19 0 A 1
ATOM   2996 C CA  . PRO . . 383 ? 20.855  8.745 -25.641 1.00  97.19 0 A 1
ATOM   2997 C C   . PRO . . 383 ? 20.395  8.650 -27.100 1.00  97.19 0 A 1
ATOM   2998 O O   . PRO . . 383 ? 19.307  9.115 -27.441 1.00  97.19 0 A 1
ATOM   2999 C CB  . PRO . . 383 ? 20.036  7.796 -24.764 1.00  97.19 0 A 1
ATOM   3000 C CG  . PRO . . 383 ? 20.035  8.493 -23.409 1.00  97.19 0 A 1
ATOM   3001 C CD  . PRO . . 383 ? 19.938  9.966 -23.801 1.00  97.19 0 A 1
ATOM   3002 N N   . CYS . . 384 ? 21.194  8.012 -27.952 1.00  96.23 0 A 1
ATOM   3003 C CA  . CYS . . 384 ? 20.887  7.834 -29.372 1.00  96.23 0 A 1
ATOM   3004 C C   . CYS . . 384 ? 21.327  6.455 -29.880 1.00  96.23 0 A 1
ATOM   3005 O O   . CYS . . 384 ? 22.024  5.711 -29.185 1.00  96.23 0 A 1
ATOM   3006 C CB  . CYS . . 384 ? 21.510  8.993 -30.162 1.00  96.23 0 A 1
ATOM   3007 S SG  . CYS . . 384 ? 23.318  8.860 -30.175 1.00  96.23 0 A 1
ATOM   3008 N N   . SER . . 385 ? 20.900  6.096 -31.088 1.00  95.70 0 A 1
ATOM   3009 C CA  . SER . . 385 ? 21.332  4.855 -31.733 1.00  95.70 0 A 1
ATOM   3010 C C   . SER . . 385 ? 22.763  5.006 -32.270 1.00  95.70 0 A 1
ATOM   3011 O O   . SER . . 385 ? 23.116  6.091 -32.729 1.00  95.70 0 A 1
ATOM   3012 C CB  . SER . . 385 ? 20.389  4.478 -32.877 1.00  95.70 0 A 1
ATOM   3013 O OG  . SER . . 385 ? 19.056  4.405 -32.414 1.00  95.70 0 A 1
ATOM   3014 N N   . PRO . . 386 ? 23.578  3.934 -32.327 1.00  95.17 0 A 1
ATOM   3015 C CA  . PRO . . 386 ? 24.952  4.014 -32.843 1.00  95.17 0 A 1
ATOM   3016 C C   . PRO . . 386 ? 25.078  4.571 -34.271 1.00  95.17 0 A 1
ATOM   3017 O O   . PRO . . 386 ? 26.098  5.147 -34.626 1.00  95.17 0 A 1
ATOM   3018 C CB  . PRO . . 386 ? 25.486  2.580 -32.771 1.00  95.17 0 A 1
ATOM   3019 C CG  . PRO . . 386 ? 24.683  1.950 -31.635 1.00  95.17 0 A 1
ATOM   3020 C CD  . PRO . . 386 ? 23.318  2.618 -31.761 1.00  95.17 0 A 1
ATOM   3021 N N   . GLY . . 387 ? 24.041  4.405 -35.099 1.00  94.32 0 A 1
ATOM   3022 C CA  . GLY . . 387 ? 24.001  4.916 -36.473 1.00  94.32 0 A 1
ATOM   3023 C C   . GLY . . 387 ? 23.438  6.333 -36.626 1.00  94.32 0 A 1
ATOM   3024 O O   . GLY . . 387 ? 23.331  6.806 -37.758 1.00  94.32 0 A 1
ATOM   3025 N N   . ASP . . 388 ? 23.035  7.003 -35.541 1.00  94.37 0 A 1
ATOM   3026 C CA  . ASP . . 388 ? 22.427  8.330 -35.644 1.00  94.37 0 A 1
ATOM   3027 C C   . ASP . . 388 ? 23.459  9.390 -36.077 1.00  94.37 0 A 1
ATOM   3028 O O   . ASP . . 388 ? 24.597  9.392 -35.599 1.00  94.37 0 A 1
ATOM   3029 C CB  . ASP . . 388 ? 21.719  8.746 -34.339 1.00  94.37 0 A 1
ATOM   3030 C CG  . ASP . . 388 ? 20.323  8.130 -34.176 1.00  94.37 0 A 1
ATOM   3031 O OD1 . ASP . . 388 ? 19.638  7.954 -35.205 1.00  94.37 0 A 1
ATOM   3032 O OD2 . ASP . . 388 ? 19.908  7.901 -33.015 1.00  94.37 -1 A 1
ATOM   3033 N N   . PRO . . 389 ? 23.089 10.359 -36.941 1.00  94.51 0 A 1
ATOM   3034 C CA  . PRO . . 389 ? 24.000 11.432 -37.329 1.00  94.51 0 A 1
ATOM   3035 C C   . PRO . . 389 ? 24.472 12.225 -36.107 1.00  94.51 0 A 1
ATOM   3036 O O   . PRO . . 389 ? 23.651 12.843 -35.422 1.00  94.51 0 A 1
ATOM   3037 C CB  . PRO . . 389 ? 23.219 12.306 -38.319 1.00  94.51 0 A 1
ATOM   3038 C CG  . PRO . . 389 ? 22.174 11.349 -38.890 1.00  94.51 0 A 1
ATOM   3039 C CD  . PRO . . 389 ? 21.859 10.426 -37.716 1.00  94.51 0 A 1
ATOM   3040 N N   . GLY . . 390 ? 25.782 12.232 -35.853 1.00  93.51 0 A 1
ATOM   3041 C CA  . GLY . . 390 ? 26.381 12.884 -34.685 1.00  93.51 0 A 1
ATOM   3042 C C   . GLY . . 390 ? 26.354 12.051 -33.400 1.00  93.51 0 A 1
ATOM   3043 O O   . GLY . . 390 ? 26.524 12.627 -32.326 1.00  93.51 0 A 1
ATOM   3044 N N   . ALA . . 391 ? 26.121 10.738 -33.492 1.00  96.78 0 A 1
ATOM   3045 C CA  . ALA . . 391 ? 26.306  9.811 -32.384 1.00  96.78 0 A 1
ATOM   3046 C C   . ALA . . 391 ? 27.777  9.792 -31.946 1.00  96.78 0 A 1
ATOM   3047 O O   . ALA . . 391 ? 28.684  9.582 -32.751 1.00  96.78 0 A 1
ATOM   3048 C CB  . ALA . . 391 ? 25.824  8.418 -32.810 1.00  96.78 0 A 1
ATOM   3049 N N   . ILE . . 392 ? 28.005 10.030 -30.661 1.00  96.52 0 A 1
ATOM   3050 C CA  . ILE . . 392 ? 29.310  9.980 -30.016 1.00  96.52 0 A 1
ATOM   3051 C C   . ILE . . 392 ? 29.273  8.788 -29.071 1.00  96.52 0 A 1
ATOM   3052 O O   . ILE . . 392 ? 28.413  8.726 -28.189 1.00  96.52 0 A 1
ATOM   3053 C CB  . ILE . . 392 ? 29.619 11.295 -29.268 1.00  96.52 0 A 1
ATOM   3054 C CG1 . ILE . . 392 ? 29.470 12.543 -30.170 1.00  96.52 0 A 1
ATOM   3055 C CG2 . ILE . . 392 ? 31.051 11.215 -28.701 1.00  96.52 0 A 1
ATOM   3056 C CD1 . ILE . . 392 ? 29.488 13.871 -29.401 1.00  96.52 0 A 1
ATOM   3057 N N   . GLU . . 393 ? 30.185  7.842 -29.266 1.00  97.41 0 A 1
ATOM   3058 C CA  . GLU . . 393 ? 30.335  6.701 -28.370 1.00  97.41 0 A 1
ATOM   3059 C C   . GLU . . 393 ? 30.811  7.192 -26.997 1.00  97.41 0 A 1
ATOM   3060 O O   . GLU . . 393 ? 31.892  7.768 -26.868 1.00  97.41 0 A 1
ATOM   3061 C CB  . GLU . . 393 ? 31.294  5.680 -28.993 1.00  97.41 0 A 1
ATOM   3062 C CG  . GLU . . 393 ? 31.295  4.362 -28.206 1.00  97.41 0 A 1
ATOM   3063 C CD  . GLU . . 393 ? 32.156  3.266 -28.853 1.00  97.41 0 A 1
ATOM   3064 O OE1 . GLU . . 393 ? 32.042  2.109 -28.382 1.00  97.41 0 A 1
ATOM   3065 O OE2 . GLU . . 393 ? 32.918  3.567 -29.801 1.00  97.41 -1 A 1
ATOM   3066 N N   . MET . . 394 ? 29.961  7.027 -25.986 1.00  95.39 0 A 1
ATOM   3067 C CA  . MET . . 394 ? 30.246  7.343 -24.588 1.00  95.39 0 A 1
ATOM   3068 C C   . MET . . 394 ? 29.185  6.710 -23.688 1.00  95.39 0 A 1
ATOM   3069 O O   . MET . . 394 ? 28.067  6.418 -24.123 1.00  95.39 0 A 1
ATOM   3070 C CB  . MET . . 394 ? 30.328  8.862 -24.343 1.00  95.39 0 A 1
ATOM   3071 C CG  . MET . . 394 ? 29.011  9.621 -24.549 1.00  95.39 0 A 1
ATOM   3072 S SD  . MET . . 394 ? 29.089 11.402 -24.195 1.00  95.39 0 A 1
ATOM   3073 C CE  . MET . . 394 ? 30.194 11.951 -25.512 1.00  95.39 0 A 1
ATOM   3074 N N   . THR . . 395 ? 29.517  6.526 -22.416 1.00  96.60 0 A 1
ATOM   3075 C CA  . THR . . 395 ? 28.580  6.016 -21.412 1.00  96.60 0 A 1
ATOM   3076 C C   . THR . . 395 ? 27.988  7.159 -20.596 1.00  96.60 0 A 1
ATOM   3077 O O   . THR . . 395 ? 28.493  8.279 -20.595 1.00  96.60 0 A 1
ATOM   3078 C CB  . THR . . 395 ? 29.252  4.988 -20.495 1.00  96.60 0 A 1
ATOM   3079 C CG2 . THR . . 395 ? 29.958  3.871 -21.263 1.00  96.60 0 A 1
ATOM   3080 O OG1 . THR . . 395 ? 30.166  5.604 -19.617 1.00  96.60 0 A 1
ATOM   3081 N N   . TRP . . 396 ? 26.933  6.881 -19.829 1.00  96.03 0 A 1
ATOM   3082 C CA  . TRP . . 396 ? 26.356  7.878 -18.920 1.00  96.03 0 A 1
ATOM   3083 C C   . TRP . . 396 ? 27.355  8.407 -17.874 1.00  96.03 0 A 1
ATOM   3084 O O   . TRP . . 396 ? 27.143  9.497 -17.351 1.00  96.03 0 A 1
ATOM   3085 C CB  . TRP . . 396 ? 25.132  7.274 -18.225 1.00  96.03 0 A 1
ATOM   3086 C CG  . TRP . . 396 ? 25.452  6.231 -17.197 1.00  96.03 0 A 1
ATOM   3087 C CD1 . TRP . . 396 ? 25.563  4.902 -17.420 1.00  96.03 0 A 1
ATOM   3088 C CD2 . TRP . . 396 ? 25.777  6.431 -15.786 1.00  96.03 0 A 1
ATOM   3089 C CE2 . TRP . . 396 ? 26.076  5.161 -15.209 1.00  96.03 0 A 1
ATOM   3090 C CE3 . TRP . . 396 ? 25.879  7.560 -14.944 1.00  96.03 0 A 1
ATOM   3091 N NE1 . TRP . . 396 ? 25.926  4.266 -16.249 1.00  96.03 0 A 1
ATOM   3092 C CZ2 . TRP . . 396 ? 26.448  5.016 -13.864 1.00  96.03 0 A 1
ATOM   3093 C CZ3 . TRP . . 396 ? 26.255  7.428 -13.594 1.00  96.03 0 A 1
ATOM   3094 C CH2 . TRP . . 396 ? 26.537  6.161 -13.053 1.00  96.03 0 A 1
ATOM   3095 N N   . MET . . 397 ? 28.430  7.665 -17.568 1.00  96.83 0 A 1
ATOM   3096 C CA  . MET . . 397 ? 29.479  8.102 -16.635 1.00  96.83 0 A 1
ATOM   3097 C C   . MET . . 397 ? 30.304  9.269 -17.192 1.00  96.83 0 A 1
ATOM   3098 O O   . MET . . 397 ? 30.865 10.041 -16.420 1.00  96.83 0 A 1
ATOM   3099 C CB  . MET . . 397 ? 30.423  6.935 -16.305 1.00  96.83 0 A 1
ATOM   3100 C CG  . MET . . 397 ? 29.708  5.768 -15.613 1.00  96.83 0 A 1
ATOM   3101 S SD  . MET . . 397 ? 30.794  4.419 -15.061 1.00  96.83 0 A 1
ATOM   3102 C CE  . MET . . 397 ? 31.353  3.780 -16.665 1.00  96.83 0 A 1
ATOM   3103 N N   . ASP . . 398 ? 30.348  9.408 -18.518 1.00  96.56 0 A 1
ATOM   3104 C CA  . ASP . . 398 ? 31.092 10.450 -19.226 1.00  96.56 0 A 1
ATOM   3105 C C   . ASP . . 398 ? 30.250 11.724 -19.438 1.00  96.56 0 A 1
ATOM   3106 O O   . ASP . . 398 ? 30.778 12.774 -19.807 1.00  96.56 0 A 1
ATOM   3107 C CB  . ASP . . 398 ? 31.568  9.874 -20.570 1.00  96.56 0 A 1
ATOM   3108 C CG  . ASP . . 398 ? 32.288  8.527 -20.417 1.00  96.56 0 A 1
ATOM   3109 O OD1 . ASP . . 398 ? 33.361  8.514 -19.778 1.00  96.56 0 A 1
ATOM   3110 O OD2 . ASP . . 398 ? 31.735  7.506 -20.904 1.00  96.56 -1 A 1
ATOM   3111 N N   . VAL . . 399 ? 28.932 11.649 -19.209 1.00  95.86 0 A 1
ATOM   3112 C CA  . VAL . . 399 ? 27.985 12.749 -19.435 1.00  95.86 0 A 1
ATOM   3113 C C   . VAL . . 399 ? 27.937 13.668 -18.207 1.00  95.86 0 A 1
ATOM   3114 O O   . VAL . . 399 ? 27.542 13.221 -17.126 1.00  95.86 0 A 1
ATOM   3115 C CB  . VAL . . 399 ? 26.577 12.221 -19.782 1.00  95.86 0 A 1
ATOM   3116 C CG1 . VAL . . 399 ? 25.589 13.370 -20.032 1.00  95.86 0 A 1
ATOM   3117 C CG2 . VAL . . 399 ? 26.597 11.360 -21.051 1.00  95.86 0 A 1
ATOM   3118 N N   . PRO . . 400 ? 28.254 14.972 -18.339 1.00  94.78 0 A 1
ATOM   3119 C CA  . PRO . . 400 ? 28.093 15.921 -17.241 1.00  94.78 0 A 1
ATOM   3120 C C   . PRO . . 400 ? 26.630 16.010 -16.779 1.00  94.78 0 A 1
ATOM   3121 O O   . PRO . . 400 ? 25.704 16.022 -17.594 1.00  94.78 0 A 1
ATOM   3122 C CB  . PRO . . 400 ? 28.611 17.263 -17.762 1.00  94.78 0 A 1
ATOM   3123 C CG  . PRO . . 400 ? 29.532 16.878 -18.919 1.00  94.78 0 A 1
ATOM   3124 C CD  . PRO . . 400 ? 28.870 15.626 -19.485 1.00  94.78 0 A 1
ATOM   3125 N N   . GLY . . 401 ? 26.405 16.099 -15.465 1.00  93.62 0 A 1
ATOM   3126 C CA  . GLY . . 401 ? 25.058 16.024 -14.882 1.00  93.62 0 A 1
ATOM   3127 C C   . GLY . . 401 ? 24.093 17.131 -15.332 1.00  93.62 0 A 1
ATOM   3128 O O   . GLY . . 401 ? 22.884 16.898 -15.402 1.00  93.62 0 A 1
ATOM   3129 N N   . ASP . . 402 ? 24.616 18.310 -15.670 1.00  93.17 0 A 1
ATOM   3130 C CA  . ASP . . 402 ? 23.880 19.461 -16.211 1.00  93.17 0 A 1
ATOM   3131 C C   . ASP . . 402 ? 23.621 19.361 -17.723 1.00  93.17 0 A 1
ATOM   3132 O O   . ASP . . 402 ? 22.754 20.064 -18.242 1.00  93.17 0 A 1
ATOM   3133 C CB  . ASP . . 402 ? 24.662 20.747 -15.887 1.00  93.17 0 A 1
ATOM   3134 C CG  . ASP . . 402 ? 26.019 20.813 -16.605 1.00  93.17 0 A 1
ATOM   3135 O OD1 . ASP . . 402 ? 26.794 19.840 -16.449 1.00  93.17 0 A 1
ATOM   3136 O OD2 . ASP . . 402 ? 26.262 21.809 -17.323 1.00  93.17 -1 A 1
ATOM   3137 N N   . LYS . . 403 ? 24.341 18.478 -18.425 1.00  95.29 0 A 1
ATOM   3138 C CA  . LYS . . 403 ? 24.223 18.275 -19.875 1.00  95.29 0 A 1
ATOM   3139 C C   . LYS . . 403 ? 23.318 17.115 -20.254 1.00  95.29 0 A 1
ATOM   3140 O O   . LYS . . 403 ? 22.908 17.043 -21.406 1.00  95.29 0 A 1
ATOM   3141 C CB  . LYS . . 403 ? 25.618 18.119 -20.504 1.00  95.29 0 A 1
ATOM   3142 C CG  . LYS . . 403 ? 26.538 19.329 -20.280 1.00  95.29 0 A 1
ATOM   3143 C CD  . LYS . . 403 ? 25.969 20.624 -20.867 1.00  95.29 0 A 1
ATOM   3144 C CE  . LYS . . 403 ? 26.926 21.777 -20.581 1.00  95.29 0 A 1
ATOM   3145 N NZ  . LYS . . 403 ? 26.451 23.007 -21.248 1.00  95.29 1 A 1
ATOM   3146 N N   . LEU . . 404 ? 22.987 16.215 -19.332 1.00  96.39 0 A 1
ATOM   3147 C CA  . LEU . . 404 ? 22.093 15.099 -19.632 1.00  96.39 0 A 1
ATOM   3148 C C   . LEU . . 404 ? 20.684 15.603 -19.991 1.00  96.39 0 A 1
ATOM   3149 O O   . LEU . . 404 ? 20.038 16.271 -19.186 1.00  96.39 0 A 1
ATOM   3150 C CB  . LEU . . 404 ? 22.074 14.128 -18.439 1.00  96.39 0 A 1
ATOM   3151 C CG  . LEU . . 404 ? 21.177 12.894 -18.657 1.00  96.39 0 A 1
ATOM   3152 C CD1 . LEU . . 404 ? 21.670 11.995 -19.794 1.00  96.39 0 A 1
ATOM   3153 C CD2 . LEU . . 404 ? 21.134 12.059 -17.376 1.00  96.39 0 A 1
ATOM   3154 N N   . LEU . . 405 ? 20.189 15.208 -21.163 1.00  95.33 0 A 1
ATOM   3155 C CA  . LEU . . 405 ? 18.785 15.318 -21.552 1.00  95.33 0 A 1
ATOM   3156 C C   . LEU . . 405 ? 18.192 13.913 -21.660 1.00  95.33 0 A 1
ATOM   3157 O O   . LEU . . 405 ? 18.404 13.193 -22.641 1.00  95.33 0 A 1
ATOM   3158 C CB  . LEU . . 405 ? 18.673 16.129 -22.852 1.00  95.33 0 A 1
ATOM   3159 C CG  . LEU . . 405 ? 17.223 16.344 -23.325 1.00  95.33 0 A 1
ATOM   3160 C CD1 . LEU . . 405 ? 16.429 17.239 -22.372 1.00  95.33 0 A 1
ATOM   3161 C CD2 . LEU . . 405 ? 17.228 17.003 -24.703 1.00  95.33 0 A 1
ATOM   3162 N N   . GLU . . 406 ? 17.470 13.505 -20.624 1.00  94.43 0 A 1
ATOM   3163 C CA  . GLU . . 406 ? 16.794 12.219 -20.570 1.00  94.43 0 A 1
ATOM   3164 C C   . GLU . . 406 ? 15.641 12.147 -21.585 1.00  94.43 0 A 1
ATOM   3165 O O   . GLU . . 406 ? 14.952 13.142 -21.823 1.00  94.43 0 A 1
ATOM   3166 C CB  . GLU . . 406 ? 16.337 11.876 -19.137 1.00  94.43 0 A 1
ATOM   3167 C CG  . GLU . . 406 ? 15.156 12.683 -18.555 1.00  94.43 0 A 1
ATOM   3168 C CD  . GLU . . 406 ? 15.502 14.093 -18.039 1.00  94.43 0 A 1
ATOM   3169 O OE1 . GLU . . 406 ? 14.663 14.671 -17.319 1.00  94.43 0 A 1
ATOM   3170 O OE2 . GLU . . 406 ? 16.634 14.583 -18.276 1.00  94.43 -1 A 1
ATOM   3171 N N   . PRO . . 407 ? 15.395 10.976 -22.196 1.00  94.97 0 A 1
ATOM   3172 C CA  . PRO . . 407 ? 14.220 10.806 -23.035 1.00  94.97 0 A 1
ATOM   3173 C C   . PRO . . 407 ? 12.951 10.888 -22.179 1.00  94.97 0 A 1
ATOM   3174 O O   . PRO . . 407 ? 12.916 10.410 -21.049 1.00  94.97 0 A 1
ATOM   3175 C CB  . PRO . . 407 ? 14.398  9.443 -23.706 1.00  94.97 0 A 1
ATOM   3176 C CG  . PRO . . 407 ? 15.226  8.663 -22.687 1.00  94.97 0 A 1
ATOM   3177 C CD  . PRO . . 407 ? 16.123  9.725 -22.056 1.00  94.97 0 A 1
ATOM   3178 N N   . VAL . . 408 ? 11.876 11.438 -22.732 1.00  95.95 0 A 1
ATOM   3179 C CA  . VAL . . 408 ? 10.580 11.482 -22.041 1.00  95.95 0 A 1
ATOM   3180 C C   . VAL . . 408 ?  9.899 10.109 -22.041 1.00  95.95 0 A 1
ATOM   3181 O O   . VAL . . 408 ? 10.182  9.254 -22.888 1.00  95.95 0 A 1
ATOM   3182 C CB  . VAL . . 408 ?  9.672 12.582 -22.615 1.00  95.95 0 A 1
ATOM   3183 C CG1 . VAL . . 408 ? 10.335 13.958 -22.484 1.00  95.95 0 A 1
ATOM   3184 C CG2 . VAL . . 408 ?  9.284 12.341 -24.079 1.00  95.95 0 A 1
ATOM   3185 N N   . VAL . . 409 ?  8.973  9.885 -21.105 1.00  97.56 0 A 1
ATOM   3186 C CA  . VAL . . 409 ?  8.176  8.647 -21.070 1.00  97.56 0 A 1
ATOM   3187 C C   . VAL . . 409 ?  7.244  8.599 -22.282 1.00  97.56 0 A 1
ATOM   3188 O O   . VAL . . 409 ?  6.516  9.553 -22.554 1.00  97.56 0 A 1
ATOM   3189 C CB  . VAL . . 409 ?  7.390  8.518 -19.753 1.00  97.56 0 A 1
ATOM   3190 C CG1 . VAL . . 409 ?  6.534  7.243 -19.708 1.00  97.56 0 A 1
ATOM   3191 C CG2 . VAL . . 409 ?  8.362  8.467 -18.570 1.00  97.56 0 A 1
ATOM   3192 N N   . SER . . 410 ?  7.258  7.486 -23.014 1.00  97.51 0 A 1
ATOM   3193 C CA  . SER . . 410 ?  6.481  7.312 -24.249 1.00  97.51 0 A 1
ATOM   3194 C C   . SER . . 410 ?  5.419  6.215 -24.138 1.00  97.51 0 A 1
ATOM   3195 O O   . SER . . 410 ?  5.464  5.372 -23.242 1.00  97.51 0 A 1
ATOM   3196 C CB  . SER . . 410 ?  7.440  7.025 -25.406 1.00  97.51 0 A 1
ATOM   3197 O OG  . SER . . 410 ?  7.984  5.721 -25.281 1.00  97.51 0 A 1
ATOM   3198 N N   . MET . . 411 ?  4.493  6.148 -25.101 1.00  97.95 0 A 1
ATOM   3199 C CA  . MET . . 411 ?  3.488  5.073 -25.152 1.00  97.95 0 A 1
ATOM   3200 C C   . MET . . 411 ?  4.138  3.686 -25.270 1.00  97.95 0 A 1
ATOM   3201 O O   . MET . . 411 ?  3.677  2.724 -24.661 1.00  97.95 0 A 1
ATOM   3202 C CB  . MET . . 411 ?  2.505  5.360 -26.301 1.00  97.95 0 A 1
ATOM   3203 C CG  . MET . . 411 ?  1.369  4.338 -26.408 1.00  97.95 0 A 1
ATOM   3204 S SD  . MET . . 411 ?  0.410  4.073 -24.890 1.00  97.95 0 A 1
ATOM   3205 C CE  . MET . . 411 ? -0.897  3.021 -25.570 1.00  97.95 0 A 1
ATOM   3206 N N   . SER . . 412 ?  5.272  3.585 -25.973 1.00  97.53 0 A 1
ATOM   3207 C CA  . SER . . 412 ?  6.040  2.336 -26.072 1.00  97.53 0 A 1
ATOM   3208 C C   . SER . . 412 ?  6.584  1.858 -24.717 1.00  97.53 0 A 1
ATOM   3209 O O   . SER . . 412 ?  6.632  0.656 -24.451 1.00  97.53 0 A 1
ATOM   3210 C CB  . SER . . 412 ?  7.180  2.500 -27.085 1.00  97.53 0 A 1
ATOM   3211 O OG  . SER . . 412 ?  8.248  3.294 -26.597 1.00  97.53 0 A 1
ATOM   3212 N N   . ASP . . 413 ?  6.933  2.795 -23.831 1.00  97.83 0 A 1
ATOM   3213 C CA  . ASP . . 413 ?  7.392  2.500 -22.476 1.00  97.83 0 A 1
ATOM   3214 C C   . ASP . . 413 ?  6.244  1.963 -21.617 1.00  97.83 0 A 1
ATOM   3215 O O   . ASP . . 413 ?  6.412  0.948 -20.943 1.00  97.83 0 A 1
ATOM   3216 C CB  . ASP . . 413 ?  8.030  3.759 -21.871 1.00  97.83 0 A 1
ATOM   3217 C CG  . ASP . . 413 ?  9.304  4.151 -22.621 1.00  97.83 0 A 1
ATOM   3218 O OD1 . ASP . . 413 ? 10.188  3.285 -22.850 1.00  97.83 0 A 1
ATOM   3219 O OD2 . ASP . . 413 ?  9.420  5.327 -23.037 1.00  97.83 -1 A 1
ATOM   3220 N N   . MET . . 414 ?  5.059  2.574 -21.728 1.00  98.09 0 A 1
ATOM   3221 C CA  . MET . . 414 ?  3.838  2.116 -21.056 1.00  98.09 0 A 1
ATOM   3222 C C   . MET . . 414 ?  3.421  0.715 -21.520 1.00  98.09 0 A 1
ATOM   3223 O O   . MET . . 414 ?  3.117 -0.141 -20.692 1.00  98.09 0 A 1
ATOM   3224 C CB  . MET . . 414 ?  2.690  3.108 -21.310 1.00  98.09 0 A 1
ATOM   3225 C CG  . MET . . 414 ?  2.985  4.522 -20.802 1.00  98.09 0 A 1
ATOM   3226 S SD  . MET . . 414 ?  3.049  4.690 -19.001 1.00  98.09 0 A 1
ATOM   3227 C CE  . MET . . 414 ?  1.288  4.876 -18.658 1.00  98.09 0 A 1
ATOM   3228 N N   . LEU . . 415 ?  3.445  0.453 -22.832 1.00  98.09 0 A 1
ATOM   3229 C CA  . LEU . . 415 ?  3.095 -0.853 -23.403 1.00  98.09 0 A 1
ATOM   3230 C C   . LEU . . 415 ?  4.063 -1.960 -22.968 1.00  98.09 0 A 1
ATOM   3231 O O   . LEU . . 415 ?  3.620 -3.065 -22.662 1.00  98.09 0 A 1
ATOM   3232 C CB  . LEU . . 415 ?  3.049 -0.752 -24.937 1.00  98.09 0 A 1
ATOM   3233 C CG  . LEU . . 415 ?  1.849  0.034 -25.494 1.00  98.09 0 A 1
ATOM   3234 C CD1 . LEU . . 415 ?  1.993  0.152 -27.012 1.00  98.09 0 A 1
ATOM   3235 C CD2 . LEU . . 415 ?  0.509 -0.645 -25.194 1.00  98.09 0 A 1
ATOM   3236 N N   . ARG . . 416 ?  5.365 -1.664 -22.883 1.00  97.29 0 A 1
ATOM   3237 C CA  . ARG . . 416 ?  6.360 -2.599 -22.336 1.00  97.29 0 A 1
ATOM   3238 C C   . ARG . . 416 ?  6.121 -2.889 -20.853 1.00  97.29 0 A 1
ATOM   3239 O O   . ARG . . 416 ?  6.214 -4.037 -20.427 1.00  97.29 0 A 1
ATOM   3240 C CB  . ARG . . 416 ?  7.762 -2.037 -22.598 1.00  97.29 0 A 1
ATOM   3241 C CG  . ARG . . 416 ?  8.842 -2.815 -21.827 1.00  97.29 0 A 1
ATOM   3242 C CD  . ARG . . 416 ? 10.265 -2.483 -22.266 1.00  97.29 0 A 1
ATOM   3243 N NE  . ARG . . 416 ? 10.499 -1.031 -22.337 1.00  97.29 0 A 1
ATOM   3244 C CZ  . ARG . . 416 ? 11.576 -0.377 -21.965 1.00  97.29 0 A 1
ATOM   3245 N NH1 . ARG . . 416 ? 11.746  0.874 -22.231 1.00  97.29 1 A 1
ATOM   3246 N NH2 . ARG . . 416 ? 12.537 -0.923 -21.298 1.00  97.29 0 A 1
ATOM   3247 N N   . SER . . 417 ?  5.817 -1.872 -20.055 1.00  97.68 0 A 1
ATOM   3248 C CA  . SER . . 417 ?  5.516 -2.072 -18.634 1.00  97.68 0 A 1
ATOM   3249 C C   . SER . . 417 ?  4.221 -2.864 -18.433 1.00  97.68 0 A 1
ATOM   3250 O O   . SER . . 417 ?  4.156 -3.734 -17.561 1.00  97.68 0 A 1
ATOM   3251 C CB  . SER . . 417 ?  5.474 -0.716 -17.936 1.00  97.68 0 A 1
ATOM   3252 O OG  . SER . . 417 ?  6.786 -0.188 -17.960 1.00  97.68 0 A 1
ATOM   3253 N N   . LEU . . 418 ?  3.224 -2.641 -19.293 1.00  97.37 0 A 1
ATOM   3254 C CA  . LEU . . 418 ?  1.989 -3.418 -19.332 1.00  97.37 0 A 1
ATOM   3255 C C   . LEU . . 418 ?  2.241 -4.886 -19.707 1.00  97.37 0 A 1
ATOM   3256 O O   . LEU . . 418 ?  1.737 -5.768 -19.020 1.00  97.37 0 A 1
ATOM   3257 C CB  . LEU . . 418 ?  1.000 -2.728 -20.288 1.00  97.37 0 A 1
ATOM   3258 C CG  . LEU . . 418 ? -0.333 -3.476 -20.464 1.00  97.37 0 A 1
ATOM   3259 C CD1 . LEU . . 418 ? -1.064 -3.672 -19.139 1.00  97.37 0 A 1
ATOM   3260 C CD2 . LEU . . 418 ? -1.240 -2.682 -21.402 1.00  97.37 0 A 1
ATOM   3261 N N   . SER . . 419 ?  3.055 -5.180 -20.730 1.00  96.59 0 A 1
ATOM   3262 C CA  . SER . . 419 ?  3.341 -6.572 -21.126 1.00  96.59 0 A 1
ATOM   3263 C C   . SER . . 419 ?  4.047 -7.382 -20.035 1.00  96.59 0 A 1
ATOM   3264 O O   . SER . . 419 ?  3.926 -8.605 -19.997 1.00  96.59 0 A 1
ATOM   3265 C CB  . SER . . 419 ?  4.162 -6.629 -22.422 1.00  96.59 0 A 1
ATOM   3266 O OG  . SER . . 419 ?  5.464 -6.090 -22.284 1.00  96.59 0 A 1
ATOM   3267 N N   . ASN . . 420 ?  4.774 -6.703 -19.145 1.00  95.19 0 A 1
ATOM   3268 C CA  . ASN . . 420 ?  5.514 -7.322 -18.047 1.00  95.19 0 A 1
ATOM   3269 C C   . ASN . . 420 ?  4.700 -7.445 -16.748 1.00  95.19 0 A 1
ATOM   3270 O O   . ASN . . 420 ?  5.143 -8.122 -15.820 1.00  95.19 0 A 1
ATOM   3271 C CB  . ASN . . 420 ?  6.801 -6.514 -17.826 1.00  95.19 0 A 1
ATOM   3272 C CG  . ASN . . 420 ?  7.761 -6.585 -18.999 1.00  95.19 0 A 1
ATOM   3273 N ND2 . ASN . . 420 ?  8.712 -5.684 -19.053 1.00  95.19 0 A 1
ATOM   3274 O OD1 . ASN . . 420 ?  7.699 -7.439 -19.867 1.00  95.19 0 A 1
ATOM   3275 N N   . THR . . 421 ?  3.525 -6.814 -16.666 1.00  94.78 0 A 1
ATOM   3276 C CA  . THR . . 421 ?  2.710 -6.763 -15.445 1.00  94.78 0 A 1
ATOM   3277 C C   . THR . . 421 ?  1.380 -7.467 -15.677 1.00  94.78 0 A 1
ATOM   3278 O O   . THR . . 421 ?  0.562 -6.995 -16.459 1.00  94.78 0 A 1
ATOM   3279 C CB  . THR . . 421 ?  2.466 -5.314 -14.994 1.00  94.78 0 A 1
ATOM   3280 C CG2 . THR . . 421 ?  1.822 -5.263 -13.606 1.00  94.78 0 A 1
ATOM   3281 O OG1 . THR . . 421 ?  3.682 -4.605 -14.912 1.00  94.78 0 A 1
ATOM   3282 N N   . LYS . . 422 ?  1.132 -8.580 -14.982 1.00  94.35 0 A 1
ATOM   3283 C CA  . LYS . . 422 ? -0.169 -9.275 -14.993 1.00  94.35 0 A 1
ATOM   3284 C C   . LYS . . 422 ? -1.116 -8.669 -13.942 1.00  94.35 0 A 1
ATOM   3285 O O   . LYS . . 422 ? -0.612 -8.174 -12.935 1.00  94.35 0 A 1
ATOM   3286 C CB  . LYS . . 422 ?  0.039 -10.780 -14.765 1.00  94.35 0 A 1
ATOM   3287 C CG  . LYS . . 422 ?  0.764 -11.437 -15.949 1.00  94.35 0 A 1
ATOM   3288 C CD  . LYS . . 422 ?  0.871 -12.952 -15.752 1.00  94.35 0 A 1
ATOM   3289 C CE  . LYS . . 422 ?  1.581 -13.578 -16.956 1.00  94.35 0 A 1
ATOM   3290 N NZ  . LYS . . 422 ?  1.675 -15.053 -16.822 1.00  94.35 1 A 1
ATOM   3291 N N   . PRO . . 423 ? -2.448 -8.716 -14.137 1.00  95.30 0 A 1
ATOM   3292 C CA  . PRO . . 423 ? -3.396 -8.251 -13.127 1.00  95.30 0 A 1
ATOM   3293 C C   . PRO . . 423 ? -3.302 -9.113 -11.863 1.00  95.30 0 A 1
ATOM   3294 O O   . PRO . . 423 ? -3.142 -10.334 -11.946 1.00  95.30 0 A 1
ATOM   3295 C CB  . PRO . . 423 ? -4.777 -8.337 -13.783 1.00  95.30 0 A 1
ATOM   3296 C CG  . PRO . . 423 ? -4.614 -9.455 -14.812 1.00  95.30 0 A 1
ATOM   3297 C CD  . PRO . . 423 ? -3.161 -9.309 -15.263 1.00  95.30 0 A 1
ATOM   3298 N N   . THR . . 424 ? -3.409 -8.484 -10.691 1.00  93.90 0 A 1
ATOM   3299 C CA  . THR . . 424 ? -3.312 -9.192 -9.401 1.00  93.90 0 A 1
ATOM   3300 C C   . THR . . 424 ? -4.561 -10.029 -9.099 1.00  93.90 0 A 1
ATOM   3301 O O   . THR . . 424 ? -4.474 -11.056 -8.429 1.00  93.90 0 A 1
ATOM   3302 C CB  . THR . . 424 ? -3.047 -8.185 -8.268 1.00  93.90 0 A 1
ATOM   3303 C CG2 . THR . . 424 ? -3.004 -8.813 -6.874 1.00  93.90 0 A 1
ATOM   3304 O OG1 . THR . . 424 ? -1.780 -7.597 -8.436 1.00  93.90 0 A 1
ATOM   3305 N N   . VAL . . 425 ? -5.730 -9.601 -9.579 1.00  93.34 0 A 1
ATOM   3306 C CA  . VAL . . 425 ? -7.025 -10.221 -9.267 1.00  93.34 0 A 1
ATOM   3307 C C   . VAL . . 425 ? -7.396 -11.226 -10.354 1.00  93.34 0 A 1
ATOM   3308 O O   . VAL . . 425 ? -7.423 -10.881 -11.533 1.00  93.34 0 A 1
ATOM   3309 C CB  . VAL . . 425 ? -8.116 -9.148 -9.094 1.00  93.34 0 A 1
ATOM   3310 C CG1 . VAL . . 425 ? -9.441 -9.770 -8.635 1.00  93.34 0 A 1
ATOM   3311 C CG2 . VAL . . 425 ? -7.689 -8.106 -8.049 1.00  93.34 0 A 1
ATOM   3312 N N   . ASN . . 426 ? -7.699 -12.466 -9.965 1.00  92.54 0 A 1
ATOM   3313 C CA  . ASN . . 426 ? -8.172 -13.495 -10.893 1.00  92.54 0 A 1
ATOM   3314 C C   . ASN . . 426 ? -9.713 -13.563 -10.935 1.00  92.54 0 A 1
ATOM   3315 O O   . ASN . . 426 ? -10.409 -13.073 -10.045 1.00  92.54 0 A 1
ATOM   3316 C CB  . ASN . . 426 ? -7.493 -14.839 -10.562 1.00  92.54 0 A 1
ATOM   3317 C CG  . ASN . . 426 ? -7.906 -15.366 -9.202 1.00  92.54 0 A 1
ATOM   3318 N ND2 . ASN . . 426 ? -6.992 -15.520 -8.282 1.00  92.54 0 A 1
ATOM   3319 O OD1 . ASN . . 426 ? -9.069 -15.615 -8.952 1.00  92.54 0 A 1
ATOM   3320 N N   . GLU . . 427 ? -10.253 -14.212 -11.968 1.00  92.60 0 A 1
ATOM   3321 C CA  . GLU . . 427 ? -11.701 -14.366 -12.167 1.00  92.60 0 A 1
ATOM   3322 C C   . GLU . . 427 ? -12.386 -15.122 -11.015 1.00  92.60 0 A 1
ATOM   3323 O O   . GLU . . 427 ? -13.498 -14.786 -10.614 1.00  92.60 0 A 1
ATOM   3324 C CB  . GLU . . 427 ? -11.911 -15.094 -13.502 1.00  92.60 0 A 1
ATOM   3325 C CG  . GLU . . 427 ? -13.385 -15.153 -13.930 1.00  92.60 0 A 1
ATOM   3326 C CD  . GLU . . 427 ? -13.592 -15.881 -15.267 1.00  92.60 0 A 1
ATOM   3327 O OE1 . GLU . . 427 ? -14.765 -15.946 -15.695 1.00  92.60 0 A 1
ATOM   3328 O OE2 . GLU . . 427 ? -12.594 -16.392 -15.828 1.00  92.60 -1 A 1
ATOM   3329 N N   . HIS . . 428 ? -11.711 -16.106 -10.419 1.00  93.66 0 A 1
ATOM   3330 C CA  . HIS . . 428 ? -12.261 -16.888 -9.313 1.00  93.66 0 A 1
ATOM   3331 C C   . HIS . . 428 ? -12.473 -16.046 -8.039 1.00  93.66 0 A 1
ATOM   3332 O O   . HIS . . 428 ? -13.474 -16.227 -7.340 1.00  93.66 0 A 1
ATOM   3333 C CB  . HIS . . 428 ? -11.349 -18.098 -9.096 1.00  93.66 0 A 1
ATOM   3334 C CG  . HIS . . 428 ? -11.626 -18.854 -7.831 1.00  93.66 0 A 1
ATOM   3335 C CD2 . HIS . . 428 ? -12.472 -19.918 -7.663 1.00  93.66 0 A 1
ATOM   3336 N ND1 . HIS . . 428 ? -10.961 -18.657 -6.650 1.00  93.66 0 A 1
ATOM   3337 C CE1 . HIS . . 428 ? -11.331 -19.638 -5.821 1.00  93.66 0 A 1
ATOM   3338 N NE2 . HIS . . 428 ? -12.292 -20.402 -6.359 1.00  93.66 0 A 1
ATOM   3339 N N   . ASP . . 429 ? -11.592 -15.085 -7.757 1.00  92.81 0 A 1
ATOM   3340 C CA  . ASP . . 429 ? -11.769 -14.134 -6.655 1.00  92.81 0 A 1
ATOM   3341 C C   . ASP . . 429 ? -12.966 -13.207 -6.911 1.00  92.81 0 A 1
ATOM   3342 O O   . ASP . . 429 ? -13.757 -12.945 -5.999 1.00  92.81 0 A 1
ATOM   3343 C CB  . ASP . . 429 ? -10.481 -13.324 -6.439 1.00  92.81 0 A 1
ATOM   3344 C CG  . ASP . . 429 ? -9.298 -14.193 -5.997 1.00  92.81 0 A 1
ATOM   3345 O OD1 . ASP . . 429 ? -9.525 -15.201 -5.282 1.00  92.81 0 A 1
ATOM   3346 O OD2 . ASP . . 429 ? -8.156 -13.845 -6.372 1.00  92.81 -1 A 1
ATOM   3347 N N   . LEU . . 430 ? -13.159 -12.777 -8.163 1.00  94.00 0 A 1
ATOM   3348 C CA  . LEU . . 430 ? -14.324 -11.986 -8.569 1.00  94.00 0 A 1
ATOM   3349 C C   . LEU . . 430 ? -15.629 -12.779 -8.435 1.00  94.00 0 A 1
ATOM   3350 O O   . LEU . . 430 ? -16.612 -12.230 -7.941 1.00  94.00 0 A 1
ATOM   3351 C CB  . LEU . . 430 ? -14.147 -11.462 -10.005 1.00  94.00 0 A 1
ATOM   3352 C CG  . LEU . . 430 ? -12.970 -10.490 -10.199 1.00  94.00 0 A 1
ATOM   3353 C CD1 . LEU . . 430 ? -12.844 -10.123 -11.676 1.00  94.00 0 A 1
ATOM   3354 C CD2 . LEU . . 430 ? -13.153 -9.201 -9.392 1.00  94.00 0 A 1
ATOM   3355 N N   . LEU . . 431 ? -15.642 -14.069 -8.787 1.00  94.96 0 A 1
ATOM   3356 C CA  . LEU . . 431 ? -16.810 -14.940 -8.599 1.00  94.96 0 A 1
ATOM   3357 C C   . LEU . . 431 ? -17.183 -15.092 -7.119 1.00  94.96 0 A 1
ATOM   3358 O O   . LEU . . 431 ? -18.363 -15.037 -6.773 1.00  94.96 0 A 1
ATOM   3359 C CB  . LEU . . 431 ? -16.549 -16.322 -9.225 1.00  94.96 0 A 1
ATOM   3360 C CG  . LEU . . 431 ? -16.550 -16.353 -10.764 1.00  94.96 0 A 1
ATOM   3361 C CD1 . LEU . . 431 ? -16.159 -17.755 -11.235 1.00  94.96 0 A 1
ATOM   3362 C CD2 . LEU . . 431 ? -17.926 -16.017 -11.347 1.00  94.96 0 A 1
ATOM   3363 N N   . LYS . . 432 ? -16.197 -15.236 -6.224 1.00  95.05 0 A 1
ATOM   3364 C CA  . LYS . . 432 ? -16.450 -15.286 -4.773 1.00  95.05 0 A 1
ATOM   3365 C C   . LYS . . 432 ? -16.998 -13.970 -4.231 1.00  95.05 0 A 1
ATOM   3366 O O   . LYS . . 432 ? -17.907 -13.987 -3.402 1.00  95.05 0 A 1
ATOM   3367 C CB  . LYS . . 432 ? -15.168 -15.638 -4.022 1.00  95.05 0 A 1
ATOM   3368 C CG  . LYS . . 432 ? -14.774 -17.106 -4.178 1.00  95.05 0 A 1
ATOM   3369 C CD  . LYS . . 432 ? -13.488 -17.334 -3.384 1.00  95.05 0 A 1
ATOM   3370 C CE  . LYS . . 432 ? -13.167 -18.822 -3.334 1.00  95.05 0 A 1
ATOM   3371 N NZ  . LYS . . 432 ? -11.880 -19.043 -2.634 1.00  95.05 1 A 1
ATOM   3372 N N   . LEU . . 433 ? -16.461 -12.840 -4.693 1.00  94.47 0 A 1
ATOM   3373 C CA  . LEU . . 433 ? -16.958 -11.515 -4.325 1.00  94.47 0 A 1
ATOM   3374 C C   . LEU . . 433 ? -18.383 -11.303 -4.829 1.00  94.47 0 A 1
ATOM   3375 O O   . LEU . . 433 ? -19.228 -10.892 -4.044 1.00  94.47 0 A 1
ATOM   3376 C CB  . LEU . . 433 ? -16.017 -10.431 -4.871 1.00  94.47 0 A 1
ATOM   3377 C CG  . LEU . . 433 ? -14.713 -10.289 -4.069 1.00  94.47 0 A 1
ATOM   3378 C CD1 . LEU . . 433 ? -13.722 -9.439 -4.859 1.00  94.47 0 A 1
ATOM   3379 C CD2 . LEU . . 433 ? -14.956 -9.613 -2.714 1.00  94.47 0 A 1
ATOM   3380 N N   . LYS . . 434 ? -18.666 -11.655 -6.088 1.00  92.68 0 A 1
ATOM   3381 C CA  . LYS . . 434 ? -20.010 -11.596 -6.671 1.00  92.68 0 A 1
ATOM   3382 C C   . LYS . . 434 ? -21.000 -12.436 -5.870 1.00  92.68 0 A 1
ATOM   3383 O O   . LYS . . 434 ? -22.038 -11.919 -5.480 1.00  92.68 0 A 1
ATOM   3384 C CB  . LYS . . 434 ? -19.942 -12.023 -8.144 1.00  92.68 0 A 1
ATOM   3385 C CG  . LYS . . 434 ? -21.326 -11.952 -8.797 1.00  92.68 0 A 1
ATOM   3386 C CD  . LYS . . 434 ? -21.261 -12.247 -10.297 1.00  92.68 0 A 1
ATOM   3387 C CE  . LYS . . 434 ? -22.700 -12.288 -10.812 1.00  92.68 0 A 1
ATOM   3388 N NZ  . LYS . . 434 ? -22.778 -12.475 -12.276 1.00  92.68 1 A 1
ATOM   3389 N N   . LYS . . 435 ? -20.634 -13.674 -5.527 1.00  94.07 0 A 1
ATOM   3390 C CA  . LYS . . 435 ? -21.453 -14.536 -4.668 1.00  94.07 0 A 1
ATOM   3391 C C   . LYS . . 435 ? -21.729 -13.899 -3.303 1.00  94.07 0 A 1
ATOM   3392 O O   . LYS . . 435 ? -22.861 -13.901 -2.842 1.00  94.07 0 A 1
ATOM   3393 C CB  . LYS . . 435 ? -20.775 -15.904 -4.541 1.00  94.07 0 A 1
ATOM   3394 C CG  . LYS . . 435 ? -21.636 -16.842 -3.691 1.00  94.07 0 A 1
ATOM   3395 C CD  . LYS . . 435 ? -21.116 -18.275 -3.739 1.00  94.07 0 A 1
ATOM   3396 C CE  . LYS . . 435 ? -22.091 -19.118 -2.918 1.00  94.07 0 A 1
ATOM   3397 N NZ  . LYS . . 435 ? -21.876 -20.565 -3.142 1.00  94.07 1 A 1
ATOM   3398 N N   . PHE . . 436 ? -20.718 -13.309 -2.661 1.00  92.91 0 A 1
ATOM   3399 C CA  . PHE . . 436 ? -20.934 -12.588 -1.403 1.00  92.91 0 A 1
ATOM   3400 C C   . PHE . . 436 ? -21.852 -11.368 -1.583 1.00  92.91 0 A 1
ATOM   3401 O O   . PHE . . 436 ? -22.678 -11.100 -0.711 1.00  92.91 0 A 1
ATOM   3402 C CB  . PHE . . 436 ? -19.589 -12.180 -0.785 1.00  92.91 0 A 1
ATOM   3403 C CG  . PHE . . 436 ? -19.752 -11.484  0.555 1.00  92.91 0 A 1
ATOM   3404 C CD1 . PHE . . 436 ? -20.002 -10.100  0.604 1.00  92.91 0 A 1
ATOM   3405 C CD2 . PHE . . 436 ? -19.717 -12.226  1.750 1.00  92.91 0 A 1
ATOM   3406 C CE1 . PHE . . 436 ? -20.244 -9.463  1.833 1.00  92.91 0 A 1
ATOM   3407 C CE2 . PHE . . 436 ? -19.948 -11.590  2.984 1.00  92.91 0 A 1
ATOM   3408 C CZ  . PHE . . 436 ? -20.229 -10.211  3.025 1.00  92.91 0 A 1
ATOM   3409 N N   . THR . . 437 ? -21.717 -10.631 -2.688 1.00  90.14 0 A 1
ATOM   3410 C CA  . THR . . 437 ? -22.588 -9.494 -3.017 1.00  90.14 0 A 1
ATOM   3411 C C   . THR . . 437 ? -24.036 -9.941 -3.216 1.00  90.14 0 A 1
ATOM   3412 O O   . THR . . 437 ? -24.926 -9.302 -2.671 1.00  90.14 0 A 1
ATOM   3413 C CB  . THR . . 437 ? -22.093 -8.739 -4.262 1.00  90.14 0 A 1
ATOM   3414 C CG2 . THR . . 437 ? -22.879 -7.457 -4.535 1.00  90.14 0 A 1
ATOM   3415 O OG1 . THR . . 437 ? -20.761 -8.316 -4.082 1.00  90.14 0 A 1
ATOM   3416 N N   . GLU . . 438 ? -24.271 -11.056 -3.909 1.00  90.57 0 A 1
ATOM   3417 C CA  . GLU . . 438 ? -25.604 -11.648 -4.100 1.00  90.57 0 A 1
ATOM   3418 C C   . GLU . . 438 ? -26.212 -12.138 -2.773 1.00  90.57 0 A 1
ATOM   3419 O O   . GLU . . 438 ? -27.377 -11.871 -2.488 1.00  90.57 0 A 1
ATOM   3420 C CB  . GLU . . 438 ? -25.499 -12.812 -5.106 1.00  90.57 0 A 1
ATOM   3421 C CG  . GLU . . 438 ? -25.237 -12.345 -6.552 1.00  90.57 0 A 1
ATOM   3422 C CD  . GLU . . 438 ? -24.858 -13.477 -7.529 1.00  90.57 0 A 1
ATOM   3423 O OE1 . GLU . . 438 ? -24.628 -13.159 -8.723 1.00  90.57 0 A 1
ATOM   3424 O OE2 . GLU . . 438 ? -24.729 -14.650 -7.109 1.00  90.57 -1 A 1
ATOM   3425 N N   . ASP . . 439 ? -25.416 -12.811 -1.933 1.00  88.88 0 A 1
ATOM   3426 C CA  . ASP . . 439 ? -25.891 -13.405 -0.677 1.00  88.88 0 A 1
ATOM   3427 C C   . ASP . . 439 ? -26.100 -12.364  0.446 1.00  88.88 0 A 1
ATOM   3428 O O   . ASP . . 439 ? -26.975 -12.517  1.303 1.00  88.88 0 A 1
ATOM   3429 C CB  . ASP . . 439 ? -24.879 -14.466 -0.191 1.00  88.88 0 A 1
ATOM   3430 C CG  . ASP . . 439 ? -24.774 -15.762 -1.014 1.00  88.88 0 A 1
ATOM   3431 O OD1 . ASP . . 439 ? -25.713 -16.088 -1.768 1.00  88.88 0 A 1
ATOM   3432 O OD2 . ASP . . 439 ? -23.775 -16.499 -0.795 1.00  88.88 -1 A 1
ATOM   3433 N N   . PHE . . 440 ? -25.250 -11.332  0.512 1.00  84.21 0 A 1
ATOM   3434 C CA  . PHE . . 440 ? -25.151 -10.430  1.670 1.00  84.21 0 A 1
ATOM   3435 C C   . PHE . . 440 ? -24.924 -8.958  1.332 1.00  84.21 0 A 1
ATOM   3436 O O   . PHE . . 440 ? -24.958 -8.130  2.254 1.00  84.21 0 A 1
ATOM   3437 C CB  . PHE . . 440 ? -23.986 -10.882  2.569 1.00  84.21 0 A 1
ATOM   3438 C CG  . PHE . . 440 ? -24.125 -12.271  3.145 1.00  84.21 0 A 1
ATOM   3439 C CD1 . PHE . . 440 ? -25.105 -12.537  4.119 1.00  84.21 0 A 1
ATOM   3440 C CD2 . PHE . . 440 ? -23.314 -13.311  2.662 1.00  84.21 0 A 1
ATOM   3441 C CE1 . PHE . . 440 ? -25.291 -13.848  4.589 1.00  84.21 0 A 1
ATOM   3442 C CE2 . PHE . . 440 ? -23.503 -14.623  3.127 1.00  84.21 0 A 1
ATOM   3443 C CZ  . PHE . . 440 ? -24.500 -14.894  4.082 1.00  84.21 0 A 1
ATOM   3444 N N   . GLY . . 441 ? -24.605 -8.633  0.085 1.00  67.34 0 A 1
ATOM   3445 C CA  . GLY . . 441 ? -24.309 -7.274 -0.338 1.00  67.34 0 A 1
ATOM   3446 C C   . GLY . . 441 ? -25.562 -6.414 -0.426 1.00  67.34 0 A 1
ATOM   3447 O O   . GLY . . 441 ? -26.689 -6.894 -0.501 1.00  67.34 0 A 1
ATOM   3448 N N   . GLN . . 442 ? -25.342 -5.108 -0.412 1.00  62.74 0 A 1
ATOM   3449 C CA  . GLN . . 442 ? -26.242 -4.176 -1.071 1.00  62.74 0 A 1
ATOM   3450 C C   . GLN . . 442 ? -25.480 -3.693 -2.303 1.00  62.74 0 A 1
ATOM   3451 O O   . GLN . . 442 ? -24.284 -3.408 -2.197 1.00  62.74 0 A 1
ATOM   3452 C CB  . GLN . . 442 ? -26.633 -3.044 -0.110 1.00  62.74 0 A 1
ATOM   3453 C CG  . GLN . . 442 ? -27.479 -3.572  1.063 1.00  62.74 0 A 1
ATOM   3454 C CD  . GLN . . 442 ? -27.864 -2.492  2.067 1.00  62.74 0 A 1
ATOM   3455 N NE2 . GLN . . 442 ? -28.537 -2.856  3.137 1.00  62.74 0 A 1
ATOM   3456 O OE1 . GLN . . 442 ? -27.562 -1.313  1.933 1.00  62.74 0 A 1
ATOM   3457 N N   . GLU . . 443 ? -26.133 -3.655 -3.464 1.00  48.22 0 A 1
ATOM   3458 C CA  . GLU . . 443 ? -25.570 -2.945 -4.612 1.00  48.22 0 A 1
ATOM   3459 C C   . GLU . . 443 ? -25.381 -1.484 -4.180 1.00  48.22 0 A 1
ATOM   3460 O O   . GLU . . 443 ? -26.307 -0.853 -3.661 1.00  48.22 0 A 1
ATOM   3461 C CB  . GLU . . 443 ? -26.451 -3.108 -5.861 1.00  48.22 0 A 1
ATOM   3462 C CG  . GLU . . 443 ? -26.425 -4.562 -6.371 1.00  48.22 0 A 1
ATOM   3463 C CD  . GLU . . 443 ? -27.215 -4.787 -7.673 1.00  48.22 0 A 1
ATOM   3464 O OE1 . GLU . . 443 ? -27.021 -5.871 -8.270 1.00  48.22 0 A 1
ATOM   3465 O OE2 . GLU . . 443 ? -28.016 -3.905 -8.052 1.00  48.22 -1 A 1
ATOM   3466 N N   . GLY . . 444 ? -24.128 -1.032 -4.232 1.00  41.53 0 A 1
ATOM   3467 C CA  . GLY . . 444 ? -23.734  0.332 -3.907 1.00  41.53 0 A 1
ATOM   3468 C C   . GLY . . 444 ? -23.776  1.206 -5.138 1.00  41.53 0 A 1
ATOM   3469 O O   . GLY . . 444 ? -23.491  0.679 -6.237 1.00  41.53 0 A 1
ATOM   3470 O OXT . GLY . . 444 ? -23.989  2.407 -4.902 1.00  41.53 -1 A 1
