REMARK ID 517273 DOMAINID 512352 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 279.093 tmscore: 0.70625 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   24                                       2.02  
SSBOND     CYS A   18    CYS A   36                                       2.03  
SSBOND     CYS A   45    CYS A   56                                       2.03  
SSBOND     CYS A   52    CYS A   65                                       2.03  
SSBOND     CYS A   67    CYS A   80                                       2.02  
SSBOND     CYS A   86    CYS A   96                                       2.03  
SSBOND     CYS A   92    CYS A  105                                       2.04  
SSBOND     CYS A  107    CYS A  120                                       2.02  
ATOM      1  N   LEU A   1      -0.684 -14.417 -11.851  1.00  4.880          N  
ATOM      2  CA  LEU A   1       0.418 -13.954 -11.017  1.00  4.400          C  
ATOM      3  C   LEU A   1       0.659 -14.898  -9.849  1.00  3.850          C  
ATOM      4  O   LEU A   1      -0.135 -14.960  -8.913  1.00  4.160          O  
ATOM      5  CB  LEU A   1       0.126 -12.530 -10.506  1.00  6.350          C  
ATOM      6  CG  LEU A   1       1.188 -11.869  -9.564  1.00  6.350          C  
ATOM      7  CD1 LEU A   1       2.540 -11.735 -10.279  1.00  6.350          C  
ATOM      8  CD2 LEU A   1       0.674 -10.488  -9.146  1.00  6.350          C  
ATOM      9 1H   LEU A   1      -1.453 -13.765 -11.790  1.00  5.860          H  
ATOM     10 2H   LEU A   1      -0.375 -14.486 -12.810  1.00  5.860          H  
ATOM     11 3H   LEU A   1      -0.986 -15.326 -11.528  1.00  5.860          H  
ATOM     12  HA  LEU A   1       1.315 -13.936 -11.633  1.00  5.280          H  
ATOM     13 1HB  LEU A   1       0.002 -11.875 -11.368  1.00  7.620          H  
ATOM     14 2HB  LEU A   1      -0.819 -12.552  -9.962  1.00  7.620          H  
ATOM     15  HG  LEU A   1       1.328 -12.484  -8.670  1.00  7.620          H  
ATOM     16 1HD1 LEU A   1       3.252 -11.261  -9.607  1.00  7.620          H  
ATOM     17 2HD1 LEU A   1       2.922 -12.707 -10.566  1.00  7.620          H  
ATOM     18 3HD1 LEU A   1       2.422 -11.118 -11.168  1.00  7.620          H  
ATOM     19 1HD2 LEU A   1       1.399 -10.018  -8.479  1.00  7.620          H  
ATOM     20 2HD2 LEU A   1       0.535  -9.863 -10.029  1.00  7.620          H  
ATOM     21 3HD2 LEU A   1      -0.279 -10.595  -8.626  1.00  7.620          H  
ATOM     22  N   ASP A   2       1.756 -15.648  -9.927  1.00  3.440          N  
ATOM     23  CA  ASP A   2       2.168 -16.628  -8.932  1.00  3.120          C  
ATOM     24  C   ASP A   2       3.346 -16.183  -8.065  1.00  2.790          C  
ATOM     25  O   ASP A   2       4.042 -17.028  -7.487  1.00  2.620          O  
ATOM     26  CB  ASP A   2       2.530 -17.926  -9.653  1.00  4.500          C  
ATOM     27  CG  ASP A   2       3.647 -17.688 -10.698  1.00  4.500          C  
ATOM     28  OD1 ASP A   2       3.796 -16.530 -11.124  1.00  4.500          O  
ATOM     29  OD2 ASP A   2       4.356 -18.617 -11.052  1.00  4.500          O  
ATOM     30  H   ASP A   2       2.390 -15.567 -10.731  1.00  4.130          H  
ATOM     31  HA  ASP A   2       1.320 -16.819  -8.270  1.00  3.740          H  
ATOM     32 1HB  ASP A   2       2.868 -18.665  -8.926  1.00  5.400          H  
ATOM     33 2HB  ASP A   2       1.648 -18.330 -10.151  1.00  5.400          H  
ATOM     34  N   GLN A   3       3.593 -14.878  -7.998  1.00  2.780          N  
ATOM     35  CA  GLN A   3       4.718 -14.356  -7.239  1.00  2.550          C  
ATOM     36  C   GLN A   3       4.335 -13.777  -5.884  1.00  2.480          C  
ATOM     37  O   GLN A   3       3.209 -13.313  -5.675  1.00  2.730          O  
ATOM     38  CB  GLN A   3       5.413 -13.278  -8.049  1.00  3.660          C  
ATOM     39  CG  GLN A   3       5.854 -13.734  -9.440  1.00  3.660          C  
ATOM     40  CD  GLN A   3       6.859 -14.849  -9.419  1.00  3.660          C  
ATOM     41  OE1 GLN A   3       7.909 -14.752  -8.769  1.00  3.660          O  
ATOM     42  NE2 GLN A   3       6.551 -15.920 -10.137  1.00  3.660          N  
ATOM     43  H   GLN A   3       2.984 -14.242  -8.493  1.00  3.340          H  
ATOM     44  HA  GLN A   3       5.419 -15.165  -7.058  1.00  3.060          H  
ATOM     45 1HB  GLN A   3       4.761 -12.419  -8.150  1.00  4.390          H  
ATOM     46 2HB  GLN A   3       6.284 -12.955  -7.499  1.00  4.390          H  
ATOM     47 1HG  GLN A   3       4.983 -14.091  -9.991  1.00  4.390          H  
ATOM     48 2HG  GLN A   3       6.298 -12.886  -9.959  1.00  4.390          H  
ATOM     49 1HE2 GLN A   3       7.168 -16.704 -10.178  1.00  4.390          H  
ATOM     50 2HE2 GLN A   3       5.661 -15.958 -10.670  1.00  4.390          H  
ATOM     51  N   PHE A   4       5.300 -13.779  -4.972  1.00  2.210          N  
ATOM     52  CA  PHE A   4       5.186 -13.171  -3.659  1.00  2.160          C  
ATOM     53  C   PHE A   4       6.071 -11.930  -3.570  1.00  2.160          C  
ATOM     54  O   PHE A   4       7.250 -11.940  -3.956  1.00  2.010          O  
ATOM     55  CB  PHE A   4       5.590 -14.176  -2.570  1.00  3.040          C  
ATOM     56  CG  PHE A   4       5.590 -13.613  -1.193  1.00  3.040          C  
ATOM     57  CD1 PHE A   4       4.404 -13.435  -0.512  1.00  3.040          C  
ATOM     58  CD2 PHE A   4       6.780 -13.252  -0.566  1.00  3.040          C  
ATOM     59  CE1 PHE A   4       4.403 -12.908   0.754  1.00  3.040          C  
ATOM     60  CE2 PHE A   4       6.764 -12.729   0.701  1.00  3.040          C  
ATOM     61  CZ  PHE A   4       5.583 -12.556   1.355  1.00  3.040          C  
ATOM     62  H   PHE A   4       6.187 -14.231  -5.187  1.00  2.650          H  
ATOM     63  HA  PHE A   4       4.152 -12.866  -3.501  1.00  2.590          H  
ATOM     64 1HB  PHE A   4       4.918 -15.025  -2.588  1.00  3.650          H  
ATOM     65 2HB  PHE A   4       6.591 -14.555  -2.779  1.00  3.650          H  
ATOM     66  HD1 PHE A   4       3.463 -13.713  -0.986  1.00  3.650          H  
ATOM     67  HD2 PHE A   4       7.734 -13.381  -1.091  1.00  3.650          H  
ATOM     68  HE1 PHE A   4       3.463 -12.767   1.285  1.00  3.650          H  
ATOM     69  HE2 PHE A   4       7.690 -12.447   1.191  1.00  3.650          H  
ATOM     70  HZ  PHE A   4       5.575 -12.136   2.360  1.00  3.650          H  
ATOM     71  N   LEU A   5       5.513 -10.852  -3.045  1.00  2.410          N  
ATOM     72  CA  LEU A   5       6.291  -9.639  -2.892  1.00  2.550          C  
ATOM     73  C   LEU A   5       6.712  -9.506  -1.449  1.00  2.430          C  
ATOM     74  O   LEU A   5       5.877  -9.462  -0.542  1.00  2.490          O  
ATOM     75  CB  LEU A   5       5.497  -8.431  -3.384  1.00  3.510          C  
ATOM     76  CG  LEU A   5       4.989  -8.530  -4.868  1.00  3.510          C  
ATOM     77  CD1 LEU A   5       4.199  -7.275  -5.196  1.00  3.510          C  
ATOM     78  CD2 LEU A   5       6.182  -8.723  -5.854  1.00  3.510          C  
ATOM     79  H   LEU A   5       4.550 -10.879  -2.740  1.00  2.890          H  
ATOM     80  HA  LEU A   5       7.210  -9.717  -3.472  1.00  3.060          H  
ATOM     81 1HB  LEU A   5       4.634  -8.295  -2.736  1.00  4.220          H  
ATOM     82 2HB  LEU A   5       6.132  -7.548  -3.302  1.00  4.220          H  
ATOM     83  HG  LEU A   5       4.315  -9.382  -4.963  1.00  4.220          H  
ATOM     84 1HD1 LEU A   5       3.818  -7.341  -6.216  1.00  4.220          H  
ATOM     85 2HD1 LEU A   5       3.362  -7.180  -4.504  1.00  4.220          H  
ATOM     86 3HD1 LEU A   5       4.844  -6.401  -5.108  1.00  4.220          H  
ATOM     87 1HD2 LEU A   5       5.799  -8.789  -6.872  1.00  4.220          H  
ATOM     88 2HD2 LEU A   5       6.865  -7.876  -5.780  1.00  4.220          H  
ATOM     89 3HD2 LEU A   5       6.724  -9.640  -5.631  1.00  4.220          H  
ATOM     90  N   CYS A   6       8.021  -9.468  -1.266  1.00  2.330          N  
ATOM     91  CA  CYS A   6       8.667  -9.448   0.032  1.00  2.360          C  
ATOM     92  C   CYS A   6       8.613  -8.055   0.650  1.00  2.660          C  
ATOM     93  O   CYS A   6       8.502  -7.054  -0.063  1.00  2.780          O  
ATOM     94  CB  CYS A   6      10.120  -9.866  -0.144  1.00  3.290          C  
ATOM     95  SG  CYS A   6      10.342 -11.513  -0.935  1.00  3.290          S  
ATOM     96  H   CYS A   6       8.621  -9.494  -2.087  1.00  2.800          H  
ATOM     97  HA  CYS A   6       8.162 -10.152   0.689  1.00  2.830          H  
ATOM     98 1HB  CYS A   6      10.632  -9.129  -0.754  1.00  3.950          H  
ATOM     99 2HB  CYS A   6      10.609  -9.874   0.827  1.00  3.950          H  
ATOM    100  N   TRP A   7       8.753  -7.965   1.974  1.00  2.890          N  
ATOM    101  CA  TRP A   7       8.741  -6.670   2.675  1.00  3.260          C  
ATOM    102  C   TRP A   7       9.818  -5.735   2.131  1.00  3.290          C  
ATOM    103  O   TRP A   7       9.583  -4.541   1.937  1.00  3.490          O  
ATOM    104  CB  TRP A   7       8.995  -6.841   4.184  1.00  4.420          C  
ATOM    105  CG  TRP A   7       7.883  -7.444   5.010  1.00  4.420          C  
ATOM    106  CD1 TRP A   7       6.538  -7.407   4.794  1.00  4.420          C  
ATOM    107  CD2 TRP A   7       8.069  -8.231   6.217  1.00  4.420          C  
ATOM    108  NE1 TRP A   7       5.883  -8.102   5.790  1.00  4.420          N  
ATOM    109  CE2 TRP A   7       6.808  -8.610   6.660  1.00  4.420          C  
ATOM    110  CE3 TRP A   7       9.197  -8.647   6.935  1.00  4.420          C  
ATOM    111  CZ2 TRP A   7       6.636  -9.377   7.794  1.00  4.420          C  
ATOM    112  CZ3 TRP A   7       9.018  -9.427   8.064  1.00  4.420          C  
ATOM    113  CH2 TRP A   7       7.772  -9.781   8.483  1.00  4.420          C  
ATOM    114  H   TRP A   7       8.849  -8.822   2.503  1.00  3.470          H  
ATOM    115  HA  TRP A   7       7.772  -6.199   2.520  1.00  3.910          H  
ATOM    116 1HB  TRP A   7       9.875  -7.454   4.324  1.00  5.300          H  
ATOM    117 2HB  TRP A   7       9.227  -5.867   4.609  1.00  5.300          H  
ATOM    118  HD1 TRP A   7       6.047  -6.905   3.961  1.00  5.300          H  
ATOM    119  HE1 TRP A   7       4.878  -8.235   5.872  1.00  5.300          H  
ATOM    120  HE3 TRP A   7      10.201  -8.378   6.611  1.00  5.300          H  
ATOM    121  HZ2 TRP A   7       5.654  -9.664   8.141  1.00  5.300          H  
ATOM    122  HZ3 TRP A   7       9.909  -9.753   8.607  1.00  5.300          H  
ATOM    123  HH2 TRP A   7       7.667 -10.395   9.374  1.00  5.300          H  
ATOM    124  N   ASN A   8      10.987  -6.293   1.830  1.00  3.400          N  
ATOM    125  CA  ASN A   8      12.103  -5.518   1.305  1.00  3.470          C  
ATOM    126  C   ASN A   8      12.061  -5.281  -0.212  1.00  3.090          C  
ATOM    127  O   ASN A   8      13.026  -4.769  -0.781  1.00  3.170          O  
ATOM    128  CB  ASN A   8      13.408  -6.182   1.694  1.00  4.830          C  
ATOM    129  CG  ASN A   8      13.598  -7.554   1.069  1.00  4.830          C  
ATOM    130  OD1 ASN A   8      12.965  -7.962   0.072  1.00  4.830          O  
ATOM    131  ND2 ASN A   8      14.471  -8.304   1.688  1.00  4.830          N  
ATOM    132  H   ASN A   8      11.128  -7.286   2.073  1.00  4.080          H  
ATOM    133  HA  ASN A   8      12.073  -4.535   1.776  1.00  4.160          H  
ATOM    134 1HB  ASN A   8      14.243  -5.544   1.405  1.00  5.800          H  
ATOM    135 2HB  ASN A   8      13.438  -6.297   2.778  1.00  5.800          H  
ATOM    136 1HD2 ASN A   8      14.623  -9.260   1.387  1.00  5.800          H  
ATOM    137 2HD2 ASN A   8      14.950  -7.961   2.492  1.00  5.800          H  
ATOM    138  N   GLY A   9      10.966  -5.656  -0.878  1.00  2.850          N  
ATOM    139  CA  GLY A   9      10.811  -5.437  -2.312  1.00  2.870          C  
ATOM    140  C   GLY A   9      11.280  -6.585  -3.207  1.00  2.580          C  
ATOM    141  O   GLY A   9      11.044  -6.559  -4.418  1.00  2.740          O  
ATOM    142  H   GLY A   9      10.179  -6.087  -0.385  1.00  3.420          H  
ATOM    143 1HA  GLY A   9       9.757  -5.246  -2.512  1.00  3.440          H  
ATOM    144 2HA  GLY A   9      11.345  -4.529  -2.587  1.00  3.440          H  
ATOM    145  N   ARG A  10      11.941  -7.585  -2.637  1.00  2.390          N  
ATOM    146  CA  ARG A  10      12.417  -8.715  -3.423  1.00  2.260          C  
ATOM    147  C   ARG A  10      11.233  -9.530  -3.965  1.00  2.120          C  
ATOM    148  O   ARG A  10      10.155  -9.568  -3.364  1.00  2.030          O  
ATOM    149  CB  ARG A  10      13.350  -9.602  -2.597  1.00  3.220          C  
ATOM    150  CG  ARG A  10      14.070 -10.713  -3.374  1.00  3.220          C  
ATOM    151  CD  ARG A  10      15.037 -11.464  -2.526  1.00  3.220          C  
ATOM    152  NE  ARG A  10      16.179 -10.679  -2.120  1.00  3.220          N  
ATOM    153  CZ  ARG A  10      17.125 -11.092  -1.240  1.00  3.220          C  
ATOM    154  NH1 ARG A  10      17.064 -12.293  -0.666  1.00  3.220          N  
ATOM    155  NH2 ARG A  10      18.131 -10.281  -0.949  1.00  3.220          N  
ATOM    156  H   ARG A  10      12.142  -7.550  -1.632  1.00  2.870          H  
ATOM    157  HA  ARG A  10      12.984  -8.328  -4.270  1.00  2.710          H  
ATOM    158 1HB  ARG A  10      14.109  -8.980  -2.130  1.00  3.860          H  
ATOM    159 2HB  ARG A  10      12.797 -10.078  -1.795  1.00  3.860          H  
ATOM    160 1HG  ARG A  10      13.344 -11.437  -3.734  1.00  3.860          H  
ATOM    161 2HG  ARG A  10      14.611 -10.285  -4.216  1.00  3.860          H  
ATOM    162 1HD  ARG A  10      14.535 -11.792  -1.644  1.00  3.860          H  
ATOM    163 2HD  ARG A  10      15.404 -12.324  -3.079  1.00  3.860          H  
ATOM    164  HE  ARG A  10      16.285  -9.756  -2.520  1.00  3.860          H  
ATOM    165 1HH1 ARG A  10      16.290 -12.959  -0.851  1.00  3.860          H  
ATOM    166 2HH1 ARG A  10      17.781 -12.576  -0.018  1.00  3.860          H  
ATOM    167 1HH2 ARG A  10      18.182  -9.368  -1.378  1.00  3.860          H  
ATOM    168 2HH2 ARG A  10      18.845 -10.570  -0.297  1.00  3.860          H  
ATOM    169  N   CYS A  11      11.395 -10.106  -5.156  1.00  2.180          N  
ATOM    170  CA  CYS A  11      10.348 -10.954  -5.719  1.00  2.110          C  
ATOM    171  C   CYS A  11      10.729 -12.432  -5.673  1.00  1.920          C  
ATOM    172  O   CYS A  11      11.725 -12.841  -6.278  1.00  1.930          O  
ATOM    173  CB  CYS A  11      10.044 -10.558  -7.160  1.00  2.980          C  
ATOM    174  SG  CYS A  11       8.720 -11.521  -7.911  1.00  2.980          S  
ATOM    175  H   CYS A  11      12.267  -9.996  -5.654  1.00  2.620          H  
ATOM    176  HA  CYS A  11       9.437 -10.821  -5.132  1.00  2.530          H  
ATOM    177 1HB  CYS A  11       9.758  -9.507  -7.192  1.00  3.580          H  
ATOM    178 2HB  CYS A  11      10.938 -10.679  -7.769  1.00  3.580          H  
ATOM    179  HG  CYS A  11       9.284 -12.728  -7.764  1.00  3.580          H  
ATOM    180  N   ILE A  12       9.939 -13.206  -4.938  1.00  1.820          N  
ATOM    181  CA  ILE A  12      10.144 -14.641  -4.726  1.00  1.720          C  
ATOM    182  C   ILE A  12       8.911 -15.408  -5.194  1.00  1.810          C  
ATOM    183  O   ILE A  12       7.797 -14.998  -4.912  1.00  1.880          O  
ATOM    184  CB  ILE A  12      10.446 -14.933  -3.227  1.00  2.450          C  
ATOM    185  CG1 ILE A  12      11.729 -14.186  -2.753  1.00  2.450          C  
ATOM    186  CG2 ILE A  12      10.547 -16.423  -2.928  1.00  2.450          C  
ATOM    187  CD1 ILE A  12      13.026 -14.586  -3.397  1.00  2.450          C  
ATOM    188  H   ILE A  12       9.116 -12.761  -4.510  1.00  2.180          H  
ATOM    189  HA  ILE A  12      10.981 -14.971  -5.334  1.00  2.060          H  
ATOM    190  HB  ILE A  12       9.628 -14.524  -2.629  1.00  2.940          H  
ATOM    191 1HG1 ILE A  12      11.597 -13.129  -2.925  1.00  2.940          H  
ATOM    192 2HG1 ILE A  12      11.832 -14.358  -1.688  1.00  2.940          H  
ATOM    193 1HG2 ILE A  12      10.726 -16.567  -1.861  1.00  2.940          H  
ATOM    194 2HG2 ILE A  12       9.620 -16.908  -3.193  1.00  2.940          H  
ATOM    195 3HG2 ILE A  12      11.355 -16.873  -3.489  1.00  2.940          H  
ATOM    196 1HD1 ILE A  12      13.817 -14.007  -2.960  1.00  2.940          H  
ATOM    197 2HD1 ILE A  12      13.235 -15.628  -3.235  1.00  2.940          H  
ATOM    198 3HD1 ILE A  12      12.992 -14.391  -4.465  1.00  2.940          H  
ATOM    199  N   GLY A  13       9.069 -16.507  -5.921  1.00  1.920          N  
ATOM    200  CA  GLY A  13       7.865 -17.233  -6.347  1.00  2.100          C  
ATOM    201  C   GLY A  13       7.096 -17.765  -5.132  1.00  1.930          C  
ATOM    202  O   GLY A  13       7.708 -18.201  -4.156  1.00  1.750          O  
ATOM    203  H   GLY A  13       9.995 -16.830  -6.167  1.00  2.300          H  
ATOM    204 1HA  GLY A  13       7.228 -16.577  -6.934  1.00  2.520          H  
ATOM    205 2HA  GLY A  13       8.151 -18.062  -6.994  1.00  2.520          H  
ATOM    206  N   GLN A  14       5.756 -17.841  -5.217  1.00  2.070          N  
ATOM    207  CA  GLN A  14       4.931 -18.319  -4.091  1.00  1.970          C  
ATOM    208  C   GLN A  14       5.232 -19.756  -3.695  1.00  1.980          C  
ATOM    209  O   GLN A  14       5.023 -20.150  -2.555  1.00  1.830          O  
ATOM    210  CB  GLN A  14       3.437 -18.181  -4.394  1.00  2.800          C  
ATOM    211  CG  GLN A  14       2.958 -16.757  -4.421  1.00  2.800          C  
ATOM    212  CD  GLN A  14       1.523 -16.617  -4.837  1.00  2.800          C  
ATOM    213  OE1 GLN A  14       0.754 -17.584  -4.753  1.00  2.800          O  
ATOM    214  NE2 GLN A  14       1.146 -15.426  -5.293  1.00  2.800          N  
ATOM    215  H   GLN A  14       5.278 -17.500  -6.060  1.00  2.480          H  
ATOM    216  HA  GLN A  14       5.149 -17.689  -3.229  1.00  2.360          H  
ATOM    217 1HB  GLN A  14       3.217 -18.623  -5.367  1.00  3.360          H  
ATOM    218 2HB  GLN A  14       2.859 -18.723  -3.645  1.00  3.360          H  
ATOM    219 1HG  GLN A  14       3.066 -16.328  -3.431  1.00  3.360          H  
ATOM    220 2HG  GLN A  14       3.563 -16.228  -5.112  1.00  3.360          H  
ATOM    221 1HE2 GLN A  14       0.203 -15.278  -5.595  1.00  3.360          H  
ATOM    222 2HE2 GLN A  14       1.818 -14.650  -5.353  1.00  3.360          H  
ATOM    223  N   ARG A  15       5.788 -20.523  -4.612  1.00  2.220          N  
ATOM    224  CA  ARG A  15       6.134 -21.924  -4.394  1.00  2.390          C  
ATOM    225  C   ARG A  15       7.180 -22.075  -3.274  1.00  2.180          C  
ATOM    226  O   ARG A  15       7.361 -23.167  -2.708  1.00  2.300          O  
ATOM    227  CB  ARG A  15       6.644 -22.526  -5.693  1.00  3.280          C  
ATOM    228  CG  ARG A  15       5.557 -22.673  -6.767  1.00  3.280          C  
ATOM    229  CD  ARG A  15       6.078 -23.208  -8.059  1.00  3.280          C  
ATOM    230  NE  ARG A  15       5.011 -23.302  -9.069  1.00  3.280          N  
ATOM    231  CZ  ARG A  15       4.596 -22.290  -9.884  1.00  3.280          C  
ATOM    232  NH1 ARG A  15       5.148 -21.096  -9.810  1.00  3.280          N  
ATOM    233  NH2 ARG A  15       3.622 -22.505 -10.754  1.00  3.280          N  
ATOM    234  H   ARG A  15       5.958 -20.101  -5.512  1.00  2.660          H  
ATOM    235  HA  ARG A  15       5.231 -22.458  -4.099  1.00  2.870          H  
ATOM    236 1HB  ARG A  15       7.441 -21.903  -6.097  1.00  3.930          H  
ATOM    237 2HB  ARG A  15       7.061 -23.514  -5.500  1.00  3.930          H  
ATOM    238 1HG  ARG A  15       4.795 -23.362  -6.403  1.00  3.930          H  
ATOM    239 2HG  ARG A  15       5.100 -21.702  -6.951  1.00  3.930          H  
ATOM    240 1HD  ARG A  15       6.871 -22.568  -8.441  1.00  3.930          H  
ATOM    241 2HD  ARG A  15       6.475 -24.209  -7.894  1.00  3.930          H  
ATOM    242  HE  ARG A  15       4.549 -24.198  -9.168  1.00  3.930          H  
ATOM    243 1HH1 ARG A  15       5.883 -20.913  -9.155  1.00  3.930          H  
ATOM    244 2HH1 ARG A  15       4.815 -20.317 -10.414  1.00  3.930          H  
ATOM    245 1HH2 ARG A  15       3.190 -23.414 -10.816  1.00  3.930          H  
ATOM    246 2HH2 ARG A  15       3.309 -21.755 -11.360  1.00  3.930          H  
ATOM    247  N   LYS A  16       7.919 -20.991  -3.020  1.00  1.930          N  
ATOM    248  CA  LYS A  16       8.959 -20.939  -2.014  1.00  1.800          C  
ATOM    249  C   LYS A  16       8.468 -20.359  -0.665  1.00  1.520          C  
ATOM    250  O   LYS A  16       9.225 -20.286   0.302  1.00  1.480          O  
ATOM    251  CB  LYS A  16      10.131 -20.147  -2.564  1.00  2.570          C  
ATOM    252  CG  LYS A  16      10.812 -20.822  -3.765  1.00  2.570          C  
ATOM    253  CD  LYS A  16      12.012 -20.022  -4.268  1.00  2.570          C  
ATOM    254  CE  LYS A  16      12.703 -20.720  -5.429  1.00  2.570          C  
ATOM    255  NZ  LYS A  16      13.869 -19.939  -5.929  1.00  2.570          N  
ATOM    256  H   LYS A  16       7.721 -20.123  -3.523  1.00  2.320          H  
ATOM    257  HA  LYS A  16       9.312 -21.947  -1.854  1.00  2.160          H  
ATOM    258 1HB  LYS A  16       9.774 -19.185  -2.887  1.00  3.090          H  
ATOM    259 2HB  LYS A  16      10.865 -19.985  -1.784  1.00  3.090          H  
ATOM    260 1HG  LYS A  16      11.139 -21.819  -3.473  1.00  3.090          H  
ATOM    261 2HG  LYS A  16      10.087 -20.919  -4.571  1.00  3.090          H  
ATOM    262 1HD  LYS A  16      11.680 -19.040  -4.591  1.00  3.090          H  
ATOM    263 2HD  LYS A  16      12.726 -19.894  -3.454  1.00  3.090          H  
ATOM    264 1HE  LYS A  16      13.047 -21.699  -5.100  1.00  3.090          H  
ATOM    265 2HE  LYS A  16      11.989 -20.851  -6.242  1.00  3.090          H  
ATOM    266 1HZ  LYS A  16      14.304 -20.432  -6.698  1.00  3.090          H  
ATOM    267 2HZ  LYS A  16      13.560 -19.033  -6.245  1.00  3.090          H  
ATOM    268 3HZ  LYS A  16      14.541 -19.825  -5.178  1.00  3.090          H  
ATOM    269  N   LEU A  17       7.202 -19.939  -0.602  1.00  1.410          N  
ATOM    270  CA  LEU A  17       6.615 -19.307   0.581  1.00  1.220          C  
ATOM    271  C   LEU A  17       6.355 -20.271   1.736  1.00  1.170          C  
ATOM    272  O   LEU A  17       5.805 -21.361   1.537  1.00  1.270          O  
ATOM    273  CB  LEU A  17       5.293 -18.618   0.152  1.00  1.780          C  
ATOM    274  CG  LEU A  17       4.443 -17.854   1.208  1.00  1.780          C  
ATOM    275  CD1 LEU A  17       5.193 -16.664   1.738  1.00  1.780          C  
ATOM    276  CD2 LEU A  17       3.152 -17.392   0.558  1.00  1.780          C  
ATOM    277  H   LEU A  17       6.592 -20.055  -1.413  1.00  1.690          H  
ATOM    278  HA  LEU A  17       7.315 -18.550   0.929  1.00  1.460          H  
ATOM    279 1HB  LEU A  17       5.519 -17.923  -0.657  1.00  2.140          H  
ATOM    280 2HB  LEU A  17       4.646 -19.392  -0.252  1.00  2.140          H  
ATOM    281  HG  LEU A  17       4.208 -18.515   2.027  1.00  2.140          H  
ATOM    282 1HD1 LEU A  17       4.582 -16.143   2.476  1.00  2.140          H  
ATOM    283 2HD1 LEU A  17       6.098 -17.005   2.210  1.00  2.140          H  
ATOM    284 3HD1 LEU A  17       5.438 -15.983   0.926  1.00  2.140          H  
ATOM    285 1HD2 LEU A  17       2.541 -16.863   1.289  1.00  2.140          H  
ATOM    286 2HD2 LEU A  17       3.382 -16.722  -0.272  1.00  2.140          H  
ATOM    287 3HD2 LEU A  17       2.605 -18.257   0.185  1.00  2.140          H  
ATOM    288  N   CYS A  18       6.747 -19.853   2.958  1.00  1.080          N  
ATOM    289  CA  CYS A  18       6.512 -20.597   4.193  1.00  1.100          C  
ATOM    290  C   CYS A  18       7.024 -22.038   4.144  1.00  1.300          C  
ATOM    291  O   CYS A  18       6.269 -22.975   4.428  1.00  1.410          O  
ATOM    292  CB  CYS A  18       5.028 -20.576   4.542  1.00  1.530          C  
ATOM    293  SG  CYS A  18       4.390 -18.909   4.840  1.00  1.530          S  
ATOM    294  H   CYS A  18       7.221 -18.960   3.061  1.00  1.300          H  
ATOM    295  HA  CYS A  18       7.046 -20.080   4.993  1.00  1.320          H  
ATOM    296 1HB  CYS A  18       4.465 -21.015   3.734  1.00  1.840          H  
ATOM    297 2HB  CYS A  18       4.846 -21.170   5.429  1.00  1.840          H  
ATOM    298  N   ASN A  19       8.291 -22.216   3.735  1.00  1.440          N  
ATOM    299  CA  ASN A  19       8.950 -23.524   3.659  1.00  1.730          C  
ATOM    300  C   ASN A  19      10.102 -23.668   4.663  1.00  1.850          C  
ATOM    301  O   ASN A  19      10.891 -24.608   4.566  1.00  2.110          O  
ATOM    302  CB  ASN A  19       9.503 -23.799   2.272  1.00  2.310          C  
ATOM    303  CG  ASN A  19       8.481 -24.003   1.193  1.00  2.310          C  
ATOM    304  OD1 ASN A  19       7.392 -24.567   1.369  1.00  2.310          O  
ATOM    305  ND2 ASN A  19       8.870 -23.573   0.033  1.00  2.310          N  
ATOM    306  H   ASN A  19       8.847 -21.374   3.550  1.00  1.730          H  
ATOM    307  HA  ASN A  19       8.217 -24.291   3.890  1.00  2.080          H  
ATOM    308 1HB  ASN A  19      10.136 -22.954   1.983  1.00  2.770          H  
ATOM    309 2HB  ASN A  19      10.140 -24.678   2.308  1.00  2.770          H  
ATOM    310 1HD2 ASN A  19       8.283 -23.655  -0.804  1.00  2.770          H  
ATOM    311 2HD2 ASN A  19       9.771 -23.143  -0.047  1.00  2.770          H  
ATOM    312  N   GLY A  20      10.232 -22.732   5.606  1.00  1.800          N  
ATOM    313  CA  GLY A  20      11.343 -22.751   6.542  1.00  2.090          C  
ATOM    314  C   GLY A  20      12.641 -22.180   5.937  1.00  2.250          C  
ATOM    315  O   GLY A  20      13.728 -22.453   6.455  1.00  2.710          O  
ATOM    316  H   GLY A  20       9.558 -21.966   5.703  1.00  2.160          H  
ATOM    317 1HA  GLY A  20      11.068 -22.166   7.422  1.00  2.510          H  
ATOM    318 2HA  GLY A  20      11.514 -23.771   6.879  1.00  2.510          H  
ATOM    319  N   VAL A  21      12.552 -21.442   4.812  1.00  1.950          N  
ATOM    320  CA  VAL A  21      13.743 -20.897   4.166  1.00  2.120          C  
ATOM    321  C   VAL A  21      13.579 -19.405   3.932  1.00  1.880          C  
ATOM    322  O   VAL A  21      12.725 -18.997   3.155  1.00  1.670          O  
ATOM    323  CB  VAL A  21      13.975 -21.588   2.810  1.00  2.900          C  
ATOM    324  CG1 VAL A  21      15.213 -21.001   2.135  1.00  2.900          C  
ATOM    325  CG2 VAL A  21      14.113 -23.096   3.017  1.00  2.900          C  
ATOM    326  H   VAL A  21      11.637 -21.180   4.424  1.00  2.340          H  
ATOM    327  HA  VAL A  21      14.605 -21.062   4.810  1.00  2.540          H  
ATOM    328  HB  VAL A  21      13.123 -21.388   2.151  1.00  3.480          H  
ATOM    329 1HG1 VAL A  21      15.356 -21.481   1.165  1.00  3.480          H  
ATOM    330 2HG1 VAL A  21      15.091 -19.931   1.969  1.00  3.480          H  
ATOM    331 3HG1 VAL A  21      16.089 -21.172   2.755  1.00  3.480          H  
ATOM    332 1HG2 VAL A  21      14.269 -23.579   2.055  1.00  3.480          H  
ATOM    333 2HG2 VAL A  21      14.961 -23.297   3.670  1.00  3.480          H  
ATOM    334 3HG2 VAL A  21      13.206 -23.495   3.473  1.00  3.480          H  
ATOM    335  N   ASN A  22      14.475 -18.583   4.469  1.00  2.170          N  
ATOM    336  CA  ASN A  22      14.329 -17.131   4.307  1.00  2.110          C  
ATOM    337  C   ASN A  22      14.792 -16.605   2.938  1.00  2.010          C  
ATOM    338  O   ASN A  22      15.732 -15.810   2.853  1.00  2.270          O  
ATOM    339  CB  ASN A  22      15.087 -16.425   5.424  1.00  2.980          C  
ATOM    340  CG  ASN A  22      14.799 -14.943   5.515  1.00  2.980          C  
ATOM    341  OD1 ASN A  22      13.814 -14.455   4.926  1.00  2.980          O  
ATOM    342  ND2 ASN A  22      15.641 -14.234   6.242  1.00  2.980          N  
ATOM    343  H   ASN A  22      15.209 -18.961   5.051  1.00  2.600          H  
ATOM    344  HA  ASN A  22      13.266 -16.886   4.395  1.00  2.530          H  
ATOM    345 1HB  ASN A  22      14.815 -16.880   6.379  1.00  3.570          H  
ATOM    346 2HB  ASN A  22      16.158 -16.569   5.286  1.00  3.570          H  
ATOM    347 1HD2 ASN A  22      15.526 -13.241   6.351  1.00  3.570          H  
ATOM    348 2HD2 ASN A  22      16.412 -14.687   6.691  1.00  3.570          H  
ATOM    349  N   ASP A  23      14.087 -17.007   1.883  1.00  1.990          N  
ATOM    350  CA  ASP A  23      14.387 -16.625   0.501  1.00  2.200          C  
ATOM    351  C   ASP A  23      14.287 -15.129   0.246  1.00  1.990          C  
ATOM    352  O   ASP A  23      15.071 -14.574  -0.539  1.00  2.110          O  
ATOM    353  CB  ASP A  23      13.490 -17.393  -0.456  1.00  3.000          C  
ATOM    354  CG  ASP A  23      13.934 -18.826  -0.705  1.00  3.000          C  
ATOM    355  OD1 ASP A  23      15.099 -19.127  -0.556  1.00  3.000          O  
ATOM    356  OD2 ASP A  23      13.102 -19.618  -1.008  1.00  3.000          O  
ATOM    357  H   ASP A  23      13.308 -17.639   2.085  1.00  2.390          H  
ATOM    358  HA  ASP A  23      15.413 -16.922   0.291  1.00  2.640          H  
ATOM    359 1HB  ASP A  23      12.472 -17.408  -0.047  1.00  3.600          H  
ATOM    360 2HB  ASP A  23      13.447 -16.881  -1.397  1.00  3.600          H  
ATOM    361  N   CYS A  24      13.358 -14.463   0.929  1.00  1.840          N  
ATOM    362  CA  CYS A  24      13.209 -13.023   0.775  1.00  1.880          C  
ATOM    363  C   CYS A  24      14.327 -12.223   1.428  1.00  2.220          C  
ATOM    364  O   CYS A  24      14.497 -11.038   1.141  1.00  2.650          O  
ATOM    365  CB  CYS A  24      11.919 -12.524   1.387  1.00  2.620          C  
ATOM    366  SG  CYS A  24      10.422 -12.915   0.522  1.00  2.620          S  
ATOM    367  H   CYS A  24      12.703 -14.979   1.542  1.00  2.210          H  
ATOM    368  HA  CYS A  24      13.181 -12.804  -0.283  1.00  2.260          H  
ATOM    369 1HB  CYS A  24      11.828 -12.943   2.392  1.00  3.140          H  
ATOM    370 2HB  CYS A  24      11.987 -11.461   1.505  1.00  3.140          H  
ATOM    371  N   GLY A  25      15.051 -12.841   2.359  1.00  2.610          N  
ATOM    372  CA  GLY A  25      16.109 -12.169   3.099  1.00  3.020          C  
ATOM    373  C   GLY A  25      15.611 -11.325   4.282  1.00  3.260          C  
ATOM    374  O   GLY A  25      16.418 -10.729   4.996  1.00  3.680          O  
ATOM    375  H   GLY A  25      14.927 -13.848   2.507  1.00  3.130          H  
ATOM    376 1HA  GLY A  25      16.800 -12.928   3.469  1.00  3.620          H  
ATOM    377 2HA  GLY A  25      16.674 -11.538   2.417  1.00  3.620          H  
ATOM    378  N   ASP A  26      14.295 -11.289   4.518  1.00  3.120          N  
ATOM    379  CA  ASP A  26      13.716 -10.486   5.588  1.00  3.400          C  
ATOM    380  C   ASP A  26      12.621 -11.166   6.420  1.00  3.250          C  
ATOM    381  O   ASP A  26      12.016 -10.518   7.274  1.00  3.450          O  
ATOM    382  CB  ASP A  26      13.137  -9.229   4.949  1.00  4.650          C  
ATOM    383  CG  ASP A  26      12.051  -9.600   3.919  1.00  4.650          C  
ATOM    384  OD1 ASP A  26      11.722 -10.797   3.820  1.00  4.650          O  
ATOM    385  OD2 ASP A  26      11.570  -8.730   3.202  1.00  4.650          O  
ATOM    386  H   ASP A  26      13.665 -11.783   3.893  1.00  3.740          H  
ATOM    387  HA  ASP A  26      14.520 -10.202   6.265  1.00  4.080          H  
ATOM    388 1HB  ASP A  26      12.702  -8.589   5.718  1.00  5.580          H  
ATOM    389 2HB  ASP A  26      13.930  -8.669   4.460  1.00  5.580          H  
ATOM    390  N   ASN A  27      12.397 -12.466   6.213  1.00  3.060          N  
ATOM    391  CA  ASN A  27      11.380 -13.277   6.889  1.00  2.970          C  
ATOM    392  C   ASN A  27       9.938 -12.870   6.563  1.00  2.700          C  
ATOM    393  O   ASN A  27       8.987 -13.386   7.157  1.00  2.700          O  
ATOM    394  CB  ASN A  27      11.599 -13.285   8.396  1.00  4.190          C  
ATOM    395  CG  ASN A  27      12.899 -13.911   8.790  1.00  4.190          C  
ATOM    396  OD1 ASN A  27      13.232 -15.028   8.370  1.00  4.190          O  
ATOM    397  ND2 ASN A  27      13.654 -13.210   9.597  1.00  4.190          N  
ATOM    398  H   ASN A  27      12.947 -12.958   5.513  1.00  3.670          H  
ATOM    399  HA  ASN A  27      11.497 -14.304   6.530  1.00  3.560          H  
ATOM    400 1HB  ASN A  27      11.536 -12.287   8.814  1.00  5.030          H  
ATOM    401 2HB  ASN A  27      10.804 -13.868   8.853  1.00  5.030          H  
ATOM    402 1HD2 ASN A  27      14.535 -13.573   9.900  1.00  5.030          H  
ATOM    403 2HD2 ASN A  27      13.347 -12.312   9.914  1.00  5.030          H  
ATOM    404  N   SER A  28       9.742 -12.063   5.524  1.00  2.560          N  
ATOM    405  CA  SER A  28       8.404 -11.682   5.081  1.00  2.510          C  
ATOM    406  C   SER A  28       7.608 -12.882   4.589  1.00  2.370          C  
ATOM    407  O   SER A  28       6.377 -12.853   4.508  1.00  2.690          O  
ATOM    408  CB  SER A  28       8.526 -10.683   3.979  1.00  3.530          C  
ATOM    409  OG  SER A  28       9.104 -11.254   2.878  1.00  3.530          O  
ATOM    410  H   SER A  28      10.563 -11.675   5.044  1.00  3.070          H  
ATOM    411  HA  SER A  28       7.872 -11.245   5.917  1.00  3.010          H  
ATOM    412 1HB  SER A  28       7.542 -10.289   3.725  1.00  4.240          H  
ATOM    413 2HB  SER A  28       9.146  -9.876   4.300  1.00  4.240          H  
ATOM    414  HG  SER A  28      10.086 -11.202   3.040  1.00  4.240          H  
ATOM    415  N   ASP A  29       8.338 -13.921   4.226  1.00  2.290          N  
ATOM    416  CA  ASP A  29       7.860 -15.188   3.733  1.00  2.220          C  
ATOM    417  C   ASP A  29       7.948 -16.346   4.730  1.00  1.840          C  
ATOM    418  O   ASP A  29       7.653 -17.491   4.368  1.00  1.700          O  
ATOM    419  CB  ASP A  29       8.710 -15.503   2.505  1.00  3.140          C  
ATOM    420  CG  ASP A  29      10.236 -15.421   2.884  1.00  3.140          C  
ATOM    421  OD1 ASP A  29      10.508 -14.945   3.974  1.00  3.140          O  
ATOM    422  OD2 ASP A  29      11.096 -15.774   2.093  1.00  3.140          O  
ATOM    423  H   ASP A  29       9.349 -13.821   4.327  1.00  2.750          H  
ATOM    424  HA  ASP A  29       6.820 -15.057   3.442  1.00  2.660          H  
ATOM    425 1HB  ASP A  29       8.491 -16.501   2.143  1.00  3.760          H  
ATOM    426 2HB  ASP A  29       8.486 -14.804   1.711  1.00  3.760          H  
ATOM    427  N   GLU A  30       8.387 -16.073   5.963  1.00  1.870          N  
ATOM    428  CA  GLU A  30       8.524 -17.130   6.966  1.00  1.840          C  
ATOM    429  C   GLU A  30       7.938 -16.776   8.332  1.00  1.880          C  
ATOM    430  O   GLU A  30       7.445 -17.652   9.045  1.00  2.310          O  
ATOM    431  CB  GLU A  30       9.988 -17.566   7.108  1.00  2.590          C  
ATOM    432  CG  GLU A  30      10.607 -18.221   5.842  1.00  2.590          C  
ATOM    433  CD  GLU A  30       9.946 -19.579   5.439  1.00  2.590          C  
ATOM    434  OE1 GLU A  30       9.393 -20.226   6.295  1.00  2.590          O  
ATOM    435  OE2 GLU A  30      10.045 -19.995   4.276  1.00  2.590          O  
ATOM    436  H   GLU A  30       8.594 -15.108   6.206  1.00  2.240          H  
ATOM    437  HA  GLU A  30       7.969 -17.997   6.608  1.00  2.210          H  
ATOM    438 1HB  GLU A  30      10.599 -16.693   7.356  1.00  3.110          H  
ATOM    439 2HB  GLU A  30      10.079 -18.271   7.930  1.00  3.110          H  
ATOM    440 1HG  GLU A  30      10.544 -17.532   5.005  1.00  3.110          H  
ATOM    441 2HG  GLU A  30      11.662 -18.392   6.039  1.00  3.110          H  
ATOM    442  N   SER A  31       8.040 -15.507   8.738  1.00  1.940          N  
ATOM    443  CA  SER A  31       7.566 -15.111  10.046  1.00  2.250          C  
ATOM    444  C   SER A  31       6.103 -15.528  10.079  1.00  2.090          C  
ATOM    445  O   SER A  31       5.389 -15.258   9.110  1.00  2.160          O  
ATOM    446  CB  SER A  31       7.720 -13.610  10.233  1.00  3.030          C  
ATOM    447  OG  SER A  31       7.214 -13.189  11.478  1.00  3.030          O  
ATOM    448  H   SER A  31       8.466 -14.804   8.145  1.00  2.330          H  
ATOM    449  HA  SER A  31       8.158 -15.618  10.795  1.00  2.700          H  
ATOM    450 1HB  SER A  31       8.773 -13.342  10.157  1.00  3.630          H  
ATOM    451 2HB  SER A  31       7.203 -13.092   9.427  1.00  3.630          H  
ATOM    452  HG  SER A  31       7.324 -12.234  11.498  1.00  3.630          H  
ATOM    453  N   PRO A  32       5.595 -16.152  11.157  1.00  2.570          N  
ATOM    454  CA  PRO A  32       4.218 -16.598  11.264  1.00  2.870          C  
ATOM    455  C   PRO A  32       3.185 -15.556  10.818  1.00  2.390          C  
ATOM    456  O   PRO A  32       2.221 -15.893  10.128  1.00  2.470          O  
ATOM    457  CB  PRO A  32       4.111 -16.856  12.780  1.00  4.300          C  
ATOM    458  CG  PRO A  32       5.499 -17.316  13.164  1.00  4.300          C  
ATOM    459  CD  PRO A  32       6.432 -16.453  12.343  1.00  4.300          C  
ATOM    460  HA  PRO A  32       4.099 -17.542  10.723  1.00  3.440          H  
ATOM    461 1HB  PRO A  32       3.794 -15.949  13.308  1.00  5.170          H  
ATOM    462 2HB  PRO A  32       3.343 -17.626  12.967  1.00  5.170          H  
ATOM    463 1HG  PRO A  32       5.656 -17.200  14.252  1.00  5.170          H  
ATOM    464 2HG  PRO A  32       5.613 -18.388  12.940  1.00  5.170          H  
ATOM    465 1HD  PRO A  32       6.725 -15.531  12.872  1.00  5.170          H  
ATOM    466 2HD  PRO A  32       7.293 -17.086  12.072  1.00  5.170          H  
ATOM    467  N   GLN A  33       3.356 -14.285  11.198  1.00  2.500          N  
ATOM    468  CA  GLN A  33       2.397 -13.224  10.826  1.00  2.730          C  
ATOM    469  C   GLN A  33       0.948 -13.723  10.982  1.00  2.710          C  
ATOM    470  O   GLN A  33       0.092 -13.461  10.124  1.00  3.180          O  
ATOM    471  CB  GLN A  33       2.649 -12.809   9.368  1.00  3.730          C  
ATOM    472  CG  GLN A  33       4.040 -12.264   9.124  1.00  3.730          C  
ATOM    473  CD  GLN A  33       4.375 -12.077   7.652  1.00  3.730          C  
ATOM    474  OE1 GLN A  33       3.961 -11.108   6.995  1.00  3.730          O  
ATOM    475  NE2 GLN A  33       5.140 -13.032   7.129  1.00  3.730          N  
ATOM    476  H   GLN A  33       4.160 -14.030  11.758  1.00  3.000          H  
ATOM    477  HA  GLN A  33       2.544 -12.368  11.484  1.00  3.280          H  
ATOM    478 1HB  GLN A  33       2.503 -13.668   8.708  1.00  4.480          H  
ATOM    479 2HB  GLN A  33       1.931 -12.046   9.075  1.00  4.480          H  
ATOM    480 1HG  GLN A  33       4.115 -11.296   9.610  1.00  4.480          H  
ATOM    481 2HG  GLN A  33       4.762 -12.934   9.550  1.00  4.480          H  
ATOM    482 1HE2 GLN A  33       5.437 -12.978   6.146  1.00  4.480          H  
ATOM    483 2HE2 GLN A  33       5.425 -13.825   7.722  1.00  4.480          H  
ATOM    484  N   GLN A  34       0.710 -14.430  12.098  1.00  2.770          N  
ATOM    485  CA  GLN A  34      -0.542 -15.054  12.534  1.00  3.390          C  
ATOM    486  C   GLN A  34      -1.171 -16.070  11.554  1.00  3.150          C  
ATOM    487  O   GLN A  34      -2.268 -16.556  11.832  1.00  3.660          O  
ATOM    488  CB  GLN A  34      -1.586 -13.970  12.832  1.00  4.500          C  
ATOM    489  CG  GLN A  34      -1.158 -12.950  13.866  1.00  4.500          C  
ATOM    490  CD  GLN A  34      -0.897 -13.570  15.203  1.00  4.500          C  
ATOM    491  OE1 GLN A  34      -1.769 -14.207  15.798  1.00  4.500          O  
ATOM    492  NE2 GLN A  34       0.321 -13.395  15.694  1.00  4.500          N  
ATOM    493  H   GLN A  34       1.499 -14.548  12.718  1.00  3.320          H  
ATOM    494  HA  GLN A  34      -0.334 -15.593  13.458  1.00  4.070          H  
ATOM    495 1HB  GLN A  34      -1.822 -13.433  11.917  1.00  5.400          H  
ATOM    496 2HB  GLN A  34      -2.507 -14.438  13.179  1.00  5.400          H  
ATOM    497 1HG  GLN A  34      -0.248 -12.460  13.528  1.00  5.400          H  
ATOM    498 2HG  GLN A  34      -1.954 -12.216  13.979  1.00  5.400          H  
ATOM    499 1HE2 GLN A  34       0.562 -13.783  16.587  1.00  5.400          H  
ATOM    500 2HE2 GLN A  34       0.998 -12.865  15.185  1.00  5.400          H  
ATOM    501  N   ASN A  35      -0.510 -16.384  10.421  1.00  2.840          N  
ATOM    502  CA  ASN A  35      -1.098 -17.263   9.402  1.00  3.240          C  
ATOM    503  C   ASN A  35      -0.185 -18.256   8.656  1.00  2.920          C  
ATOM    504  O   ASN A  35      -0.692 -19.156   7.993  1.00  3.320          O  
ATOM    505  CB  ASN A  35      -1.793 -16.395   8.388  1.00  4.380          C  
ATOM    506  CG  ASN A  35      -2.955 -15.681   8.984  1.00  4.380          C  
ATOM    507  OD1 ASN A  35      -4.036 -16.269   9.121  1.00  4.380          O  
ATOM    508  ND2 ASN A  35      -2.761 -14.442   9.380  1.00  4.380          N  
ATOM    509  H   ASN A  35       0.421 -15.999  10.273  1.00  3.410          H  
ATOM    510  HA  ASN A  35      -1.860 -17.850   9.894  1.00  3.890          H  
ATOM    511 1HB  ASN A  35      -1.084 -15.668   7.978  1.00  5.250          H  
ATOM    512 2HB  ASN A  35      -2.143 -17.024   7.576  1.00  5.250          H  
ATOM    513 1HD2 ASN A  35      -3.504 -13.931   9.807  1.00  5.250          H  
ATOM    514 2HD2 ASN A  35      -1.824 -14.029   9.337  1.00  5.250          H  
ATOM    515  N   CYS A  36       1.128 -18.038   8.679  1.00  2.710          N  
ATOM    516  CA  CYS A  36       2.122 -18.787   7.901  1.00  2.920          C  
ATOM    517  C   CYS A  36       2.532 -20.104   8.525  1.00  3.140          C  
ATOM    518  O   CYS A  36       2.885 -20.148   9.706  1.00  3.570          O  
ATOM    519  CB  CYS A  36       3.342 -17.868   7.649  1.00  4.000          C  
ATOM    520  SG  CYS A  36       4.843 -18.523   6.782  1.00  4.000          S  
ATOM    521  H   CYS A  36       1.484 -17.289   9.259  1.00  3.250          H  
ATOM    522  HA  CYS A  36       1.673 -19.025   6.949  1.00  3.500          H  
ATOM    523 1HB  CYS A  36       2.999 -17.001   7.083  1.00  4.800          H  
ATOM    524 2HB  CYS A  36       3.679 -17.477   8.577  1.00  4.800          H  
ATOM    525  N   ARG A  37       2.496 -21.162   7.698  1.00  3.300          N  
ATOM    526  CA  ARG A  37       2.862 -22.546   8.045  1.00  3.730          C  
ATOM    527  C   ARG A  37       1.696 -23.306   8.696  1.00  3.720          C  
ATOM    528  O   ARG A  37       1.001 -22.748   9.548  1.00  3.570          O  
ATOM    529  CB  ARG A  37       4.067 -22.640   9.005  1.00  5.050          C  
ATOM    530  CG  ARG A  37       5.407 -22.074   8.505  1.00  5.050          C  
ATOM    531  CD  ARG A  37       6.059 -22.943   7.493  1.00  5.050          C  
ATOM    532  NE  ARG A  37       6.495 -24.225   8.048  1.00  5.050          N  
ATOM    533  CZ  ARG A  37       6.849 -25.317   7.326  1.00  5.050          C  
ATOM    534  NH1 ARG A  37       6.813 -25.305   6.005  1.00  5.050          N  
ATOM    535  NH2 ARG A  37       7.237 -26.416   7.962  1.00  5.050          N  
ATOM    536  H   ARG A  37       2.152 -20.971   6.746  1.00  3.960          H  
ATOM    537  HA  ARG A  37       3.141 -23.018   7.113  1.00  4.480          H  
ATOM    538 1HB  ARG A  37       3.847 -22.223   9.974  1.00  6.060          H  
ATOM    539 2HB  ARG A  37       4.248 -23.694   9.190  1.00  6.060          H  
ATOM    540 1HG  ARG A  37       5.242 -21.109   8.054  1.00  6.060          H  
ATOM    541 2HG  ARG A  37       6.087 -21.957   9.346  1.00  6.060          H  
ATOM    542 1HD  ARG A  37       5.360 -23.143   6.700  1.00  6.060          H  
ATOM    543 2HD  ARG A  37       6.933 -22.428   7.092  1.00  6.060          H  
ATOM    544  HE  ARG A  37       6.547 -24.297   9.057  1.00  6.060          H  
ATOM    545 1HH1 ARG A  37       6.516 -24.458   5.484  1.00  6.060          H  
ATOM    546 2HH1 ARG A  37       7.080 -26.127   5.485  1.00  6.060          H  
ATOM    547 1HH2 ARG A  37       7.269 -26.430   8.973  1.00  6.060          H  
ATOM    548 2HH2 ARG A  37       7.507 -27.237   7.440  1.00  6.060          H  
ATOM    549  N   PRO A  38       1.434 -24.571   8.305  1.00  4.240          N  
ATOM    550  CA  PRO A  38       0.420 -25.437   8.879  1.00  4.550          C  
ATOM    551  C   PRO A  38       0.856 -25.746  10.314  1.00  4.360          C  
ATOM    552  O   PRO A  38       2.056 -25.745  10.578  1.00  4.460          O  
ATOM    553  CB  PRO A  38       0.480 -26.679   7.987  1.00  6.820          C  
ATOM    554  CG  PRO A  38       1.874 -26.690   7.423  1.00  6.820          C  
ATOM    555  CD  PRO A  38       2.256 -25.231   7.264  1.00  6.820          C  
ATOM    556  HA  PRO A  38      -0.552 -24.943   8.809  1.00  5.460          H  
ATOM    557 1HB  PRO A  38       0.246 -27.580   8.576  1.00  8.190          H  
ATOM    558 2HB  PRO A  38      -0.270 -26.618   7.206  1.00  8.190          H  
ATOM    559 1HG  PRO A  38       2.550 -27.229   8.106  1.00  8.190          H  
ATOM    560 2HG  PRO A  38       1.882 -27.240   6.468  1.00  8.190          H  
ATOM    561 1HD  PRO A  38       3.332 -25.157   7.483  1.00  8.190          H  
ATOM    562 2HD  PRO A  38       1.995 -24.867   6.256  1.00  8.190          H  
ATOM    563  N   ARG A  39      -0.074 -26.023  11.242  1.00  4.410          N  
ATOM    564  CA  ARG A  39      -1.522 -26.090  11.037  1.00  4.600          C  
ATOM    565  C   ARG A  39      -2.210 -24.737  10.878  1.00  4.140          C  
ATOM    566  O   ARG A  39      -3.222 -24.652  10.192  1.00  4.640          O  
ATOM    567  CB  ARG A  39      -2.184 -26.843  12.182  1.00  6.360          C  
ATOM    568  CG  ARG A  39      -1.811 -28.338  12.318  1.00  6.360          C  
ATOM    569  CD  ARG A  39      -2.268 -29.170  11.152  1.00  6.360          C  
ATOM    570  NE  ARG A  39      -3.723 -29.187  11.038  1.00  6.360          N  
ATOM    571  CZ  ARG A  39      -4.428 -29.558   9.956  1.00  6.360          C  
ATOM    572  NH1 ARG A  39      -3.837 -29.947   8.842  1.00  6.360          N  
ATOM    573  NH2 ARG A  39      -5.737 -29.513  10.050  1.00  6.360          N  
ATOM    574  H   ARG A  39       0.267 -26.219  12.174  1.00  5.290          H  
ATOM    575  HA  ARG A  39      -1.707 -26.642  10.120  1.00  5.520          H  
ATOM    576 1HB  ARG A  39      -1.941 -26.355  13.124  1.00  7.640          H  
ATOM    577 2HB  ARG A  39      -3.264 -26.784  12.065  1.00  7.640          H  
ATOM    578 1HG  ARG A  39      -0.731 -28.439  12.401  1.00  7.640          H  
ATOM    579 2HG  ARG A  39      -2.284 -28.739  13.216  1.00  7.640          H  
ATOM    580 1HD  ARG A  39      -1.845 -28.813  10.222  1.00  7.640          H  
ATOM    581 2HD  ARG A  39      -1.937 -30.194  11.316  1.00  7.640          H  
ATOM    582  HE  ARG A  39      -4.284 -28.890  11.852  1.00  7.640          H  
ATOM    583 1HH1 ARG A  39      -2.833 -29.957   8.763  1.00  7.640          H  
ATOM    584 2HH1 ARG A  39      -4.382 -30.195   8.027  1.00  7.640          H  
ATOM    585 1HH2 ARG A  39      -6.135 -29.178  10.941  1.00  7.640          H  
ATOM    586 2HH2 ARG A  39      -6.323 -29.772   9.272  1.00  7.640          H  
ATOM    587  N   THR A  40      -1.666 -23.663  11.442  1.00  3.510          N  
ATOM    588  CA  THR A  40      -2.331 -22.360  11.357  1.00  3.420          C  
ATOM    589  C   THR A  40      -2.711 -22.039   9.902  1.00  3.010          C  
ATOM    590  O   THR A  40      -3.849 -21.651   9.604  1.00  3.340          O  
ATOM    591  CB  THR A  40      -1.410 -21.241  11.892  1.00  4.820          C  
ATOM    592  OG1 THR A  40      -1.037 -21.519  13.253  1.00  4.820          O  
ATOM    593  CG2 THR A  40      -2.157 -19.922  11.860  1.00  4.820          C  
ATOM    594  H   THR A  40      -0.810 -23.731  11.979  1.00  4.210          H  
ATOM    595  HA  THR A  40      -3.240 -22.392  11.957  1.00  4.100          H  
ATOM    596  HB  THR A  40      -0.511 -21.174  11.268  1.00  5.790          H  
ATOM    597  HG1 THR A  40      -0.333 -20.916  13.516  1.00  5.790          H  
ATOM    598 1HG2 THR A  40      -1.511 -19.130  12.232  1.00  5.790          H  
ATOM    599 2HG2 THR A  40      -2.456 -19.699  10.849  1.00  5.790          H  
ATOM    600 3HG2 THR A  40      -3.041 -19.988  12.486  1.00  5.790          H  
ATOM    601  N   GLY A  41      -1.774 -22.274   8.982  1.00  2.860          N  
ATOM    602  CA  GLY A  41      -1.947 -22.036   7.546  1.00  2.990          C  
ATOM    603  C   GLY A  41      -3.043 -22.889   6.875  1.00  2.860          C  
ATOM    604  O   GLY A  41      -3.407 -22.640   5.731  1.00  3.560          O  
ATOM    605  H   GLY A  41      -0.852 -22.577   9.306  1.00  3.430          H  
ATOM    606 1HA  GLY A  41      -2.180 -20.984   7.392  1.00  3.590          H  
ATOM    607 2HA  GLY A  41      -0.993 -22.209   7.048  1.00  3.590          H  
ATOM    608  N   GLU A  42      -3.529 -23.928   7.549  1.00  2.690          N  
ATOM    609  CA  GLU A  42      -4.597 -24.787   7.041  1.00  3.380          C  
ATOM    610  C   GLU A  42      -5.898 -24.633   7.854  1.00  3.250          C  
ATOM    611  O   GLU A  42      -6.991 -24.896   7.343  1.00  3.980          O  
ATOM    612  CB  GLU A  42      -4.138 -26.249   7.008  1.00  4.460          C  
ATOM    613  CG  GLU A  42      -2.987 -26.506   6.026  1.00  4.460          C  
ATOM    614  CD  GLU A  42      -2.508 -27.947   5.992  1.00  4.460          C  
ATOM    615  OE1 GLU A  42      -3.092 -28.765   6.658  1.00  4.460          O  
ATOM    616  OE2 GLU A  42      -1.548 -28.217   5.308  1.00  4.460          O  
ATOM    617  H   GLU A  42      -3.188 -24.101   8.483  1.00  3.230          H  
ATOM    618  HA  GLU A  42      -4.815 -24.487   6.017  1.00  4.060          H  
ATOM    619 1HB  GLU A  42      -3.803 -26.544   8.008  1.00  5.350          H  
ATOM    620 2HB  GLU A  42      -4.974 -26.893   6.738  1.00  5.350          H  
ATOM    621 1HG  GLU A  42      -3.330 -26.235   5.029  1.00  5.350          H  
ATOM    622 2HG  GLU A  42      -2.167 -25.845   6.274  1.00  5.350          H  
ATOM    623  N   GLU A  43      -5.777 -24.218   9.122  1.00  2.650          N  
ATOM    624  CA  GLU A  43      -6.913 -24.106  10.037  1.00  2.870          C  
ATOM    625  C   GLU A  43      -7.457 -22.701  10.351  1.00  2.410          C  
ATOM    626  O   GLU A  43      -8.635 -22.585  10.695  1.00  2.740          O  
ATOM    627  CB  GLU A  43      -6.585 -24.763  11.387  1.00  3.930          C  
ATOM    628  CG  GLU A  43      -6.361 -26.258  11.335  1.00  3.930          C  
ATOM    629  CD  GLU A  43      -6.096 -26.881  12.699  1.00  3.930          C  
ATOM    630  OE1 GLU A  43      -6.045 -26.161  13.668  1.00  3.930          O  
ATOM    631  OE2 GLU A  43      -5.930 -28.090  12.755  1.00  3.930          O  
ATOM    632  H   GLU A  43      -4.845 -24.036   9.485  1.00  3.180          H  
ATOM    633  HA  GLU A  43      -7.734 -24.667   9.593  1.00  3.440          H  
ATOM    634 1HB  GLU A  43      -5.674 -24.311  11.786  1.00  4.720          H  
ATOM    635 2HB  GLU A  43      -7.386 -24.561  12.094  1.00  4.720          H  
ATOM    636 1HG  GLU A  43      -7.237 -26.726  10.893  1.00  4.720          H  
ATOM    637 2HG  GLU A  43      -5.509 -26.453  10.679  1.00  4.720          H  
ATOM    638  N   ASN A  44      -6.679 -21.614  10.210  1.00  2.200          N  
ATOM    639  CA  ASN A  44      -7.143 -20.313  10.745  1.00  2.240          C  
ATOM    640  C   ASN A  44      -8.252 -19.526  10.009  1.00  1.700          C  
ATOM    641  O   ASN A  44      -8.175 -18.306   9.871  1.00  1.820          O  
ATOM    642  CB  ASN A  44      -5.942 -19.383  10.891  1.00  3.120          C  
ATOM    643  CG  ASN A  44      -6.229 -18.179  11.777  1.00  3.120          C  
ATOM    644  OD1 ASN A  44      -7.008 -18.320  12.737  1.00  3.120          O  
ATOM    645  ND2 ASN A  44      -5.642 -17.027  11.498  1.00  3.120          N  
ATOM    646  H   ASN A  44      -5.712 -21.715   9.893  1.00  2.640          H  
ATOM    647  HA  ASN A  44      -7.529 -20.512  11.745  1.00  2.690          H  
ATOM    648 1HB  ASN A  44      -5.114 -19.942  11.312  1.00  3.740          H  
ATOM    649 2HB  ASN A  44      -5.626 -19.032   9.906  1.00  3.740          H  
ATOM    650 1HD2 ASN A  44      -5.820 -16.230  12.071  1.00  3.740          H  
ATOM    651 2HD2 ASN A  44      -5.011 -16.923  10.705  1.00  3.740          H  
ATOM    652  N   CYS A  45      -9.317 -20.227   9.634  1.00  1.560          N  
ATOM    653  CA  CYS A  45     -10.583 -19.680   9.170  1.00  1.310          C  
ATOM    654  C   CYS A  45     -11.719 -20.407   9.862  1.00  1.190          C  
ATOM    655  O   CYS A  45     -12.896 -20.111   9.655  1.00  1.200          O  
ATOM    656  CB  CYS A  45     -10.722 -19.730   7.651  1.00  1.930          C  
ATOM    657  SG  CYS A  45      -9.632 -18.546   6.822  1.00  1.930          S  
ATOM    658  H   CYS A  45      -9.252 -21.223   9.785  1.00  1.870          H  
ATOM    659  HA  CYS A  45     -10.628 -18.633   9.457  1.00  1.570          H  
ATOM    660 1HB  CYS A  45     -10.483 -20.729   7.289  1.00  2.320          H  
ATOM    661 2HB  CYS A  45     -11.750 -19.508   7.375  1.00  2.320          H  
ATOM    662  N   ASN A  46     -11.328 -21.333  10.740  1.00  1.390          N  
ATOM    663  CA  ASN A  46     -12.269 -22.130  11.530  1.00  1.510          C  
ATOM    664  C   ASN A  46     -13.037 -21.235  12.501  1.00  1.380          C  
ATOM    665  O   ASN A  46     -14.101 -21.603  13.003  1.00  1.560          O  
ATOM    666  CB  ASN A  46     -11.568 -23.254  12.271  1.00  2.070          C  
ATOM    667  CG  ASN A  46     -11.141 -24.391  11.357  1.00  2.070          C  
ATOM    668  OD1 ASN A  46     -11.633 -24.536  10.230  1.00  2.070          O  
ATOM    669  ND2 ASN A  46     -10.243 -25.211  11.833  1.00  2.070          N  
ATOM    670  H   ASN A  46     -10.322 -21.526  10.810  1.00  1.670          H  
ATOM    671  HA  ASN A  46     -13.001 -22.572  10.853  1.00  1.810          H  
ATOM    672 1HB  ASN A  46     -10.680 -22.856  12.767  1.00  2.480          H  
ATOM    673 2HB  ASN A  46     -12.226 -23.646  13.044  1.00  2.480          H  
ATOM    674 1HD2 ASN A  46      -9.928 -25.982  11.277  1.00  2.480          H  
ATOM    675 2HD2 ASN A  46      -9.863 -25.072  12.748  1.00  2.480          H  
ATOM    676  N   VAL A  47     -12.466 -20.071  12.789  1.00  1.320          N  
ATOM    677  CA  VAL A  47     -13.083 -19.107  13.666  1.00  1.440          C  
ATOM    678  C   VAL A  47     -13.655 -17.972  12.828  1.00  1.430          C  
ATOM    679  O   VAL A  47     -12.934 -17.278  12.104  1.00  1.820          O  
ATOM    680  CB  VAL A  47     -12.055 -18.563  14.675  1.00  1.970          C  
ATOM    681  CG1 VAL A  47     -12.705 -17.515  15.591  1.00  1.970          C  
ATOM    682  CG2 VAL A  47     -11.501 -19.728  15.488  1.00  1.970          C  
ATOM    683  H   VAL A  47     -11.591 -19.855  12.336  1.00  1.580          H  
ATOM    684  HA  VAL A  47     -13.895 -19.587  14.214  1.00  1.730          H  
ATOM    685  HB  VAL A  47     -11.243 -18.073  14.138  1.00  2.360          H  
ATOM    686 1HG1 VAL A  47     -11.961 -17.140  16.293  1.00  2.360          H  
ATOM    687 2HG1 VAL A  47     -13.081 -16.685  15.000  1.00  2.360          H  
ATOM    688 3HG1 VAL A  47     -13.527 -17.969  16.143  1.00  2.360          H  
ATOM    689 1HG2 VAL A  47     -10.764 -19.357  16.199  1.00  2.360          H  
ATOM    690 2HG2 VAL A  47     -12.315 -20.213  16.026  1.00  2.360          H  
ATOM    691 3HG2 VAL A  47     -11.027 -20.449  14.825  1.00  2.360          H  
ATOM    692  N   ASN A  48     -14.974 -17.838  12.903  1.00  1.300          N  
ATOM    693  CA  ASN A  48     -15.768 -16.826  12.212  1.00  1.340          C  
ATOM    694  C   ASN A  48     -15.512 -16.748  10.705  1.00  1.280          C  
ATOM    695  O   ASN A  48     -15.486 -15.654  10.140  1.00  1.720          O  
ATOM    696  CB  ASN A  48     -15.536 -15.476  12.861  1.00  1.860          C  
ATOM    697  CG  ASN A  48     -15.962 -15.469  14.301  1.00  1.860          C  
ATOM    698  OD1 ASN A  48     -16.930 -16.140  14.686  1.00  1.860          O  
ATOM    699  ND2 ASN A  48     -15.259 -14.720  15.111  1.00  1.860          N  
ATOM    700  H   ASN A  48     -15.463 -18.482  13.512  1.00  1.560          H  
ATOM    701  HA  ASN A  48     -16.821 -17.088  12.338  1.00  1.610          H  
ATOM    702 1HB  ASN A  48     -14.478 -15.212  12.801  1.00  2.230          H  
ATOM    703 2HB  ASN A  48     -16.095 -14.711  12.325  1.00  2.230          H  
ATOM    704 1HD2 ASN A  48     -15.496 -14.671  16.082  1.00  2.230          H  
ATOM    705 2HD2 ASN A  48     -14.485 -14.193  14.758  1.00  2.230          H  
ATOM    706  N   ASN A  49     -15.303 -17.894  10.062  1.00  1.030          N  
ATOM    707  CA  ASN A  49     -15.085 -18.029   8.619  1.00  1.040          C  
ATOM    708  C   ASN A  49     -13.905 -17.206   8.098  1.00  1.030          C  
ATOM    709  O   ASN A  49     -13.874 -16.843   6.924  1.00  1.050          O  
ATOM    710  CB  ASN A  49     -16.353 -17.634   7.868  1.00  1.450          C  
ATOM    711  CG  ASN A  49     -16.509 -18.272   6.491  1.00  1.450          C  
ATOM    712  OD1 ASN A  49     -16.128 -19.431   6.263  1.00  1.450          O  
ATOM    713  ND2 ASN A  49     -17.101 -17.537   5.593  1.00  1.450          N  
ATOM    714  H   ASN A  49     -15.328 -18.757  10.591  1.00  1.240          H  
ATOM    715  HA  ASN A  49     -14.861 -19.076   8.412  1.00  1.250          H  
ATOM    716 1HB  ASN A  49     -17.220 -17.893   8.471  1.00  1.740          H  
ATOM    717 2HB  ASN A  49     -16.364 -16.547   7.736  1.00  1.740          H  
ATOM    718 1HD2 ASN A  49     -17.308 -17.898   4.666  1.00  1.740          H  
ATOM    719 2HD2 ASN A  49     -17.368 -16.583   5.819  1.00  1.740          H  
ATOM    720  N   GLY A  50     -12.956 -16.837   8.957  1.00  1.090          N  
ATOM    721  CA  GLY A  50     -11.808 -16.071   8.492  1.00  1.220          C  
ATOM    722  C   GLY A  50     -12.177 -14.604   8.315  1.00  1.250          C  
ATOM    723  O   GLY A  50     -11.375 -13.806   7.837  1.00  1.390          O  
ATOM    724  H   GLY A  50     -13.017 -17.101   9.948  1.00  1.310          H  
ATOM    725 1HA  GLY A  50     -10.986 -16.169   9.200  1.00  1.460          H  
ATOM    726 2HA  GLY A  50     -11.469 -16.472   7.541  1.00  1.460          H  
ATOM    727  N   GLY A  51     -13.411 -14.252   8.687  1.00  1.160          N  
ATOM    728  CA  GLY A  51     -13.964 -12.923   8.520  1.00  1.220          C  
ATOM    729  C   GLY A  51     -14.567 -12.764   7.125  1.00  1.130          C  
ATOM    730  O   GLY A  51     -15.051 -11.686   6.771  1.00  1.190          O  
ATOM    731  H   GLY A  51     -14.027 -14.954   9.103  1.00  1.390          H  
ATOM    732 1HA  GLY A  51     -14.734 -12.761   9.276  1.00  1.460          H  
ATOM    733 2HA  GLY A  51     -13.185 -12.178   8.678  1.00  1.460          H  
ATOM    734  N   CYS A  52     -14.539 -13.837   6.330  1.00  1.030          N  
ATOM    735  CA  CYS A  52     -15.034 -13.793   4.967  1.00  1.010          C  
ATOM    736  C   CYS A  52     -16.555 -13.786   4.898  1.00  0.920          C  
ATOM    737  O   CYS A  52     -17.236 -14.603   5.526  1.00  0.940          O  
ATOM    738  CB  CYS A  52     -14.495 -14.992   4.188  1.00  1.420          C  
ATOM    739  SG  CYS A  52     -12.685 -15.049   4.081  1.00  1.420          S  
ATOM    740  H   CYS A  52     -14.143 -14.709   6.673  1.00  1.240          H  
ATOM    741  HA  CYS A  52     -14.671 -12.876   4.499  1.00  1.210          H  
ATOM    742 1HB  CYS A  52     -14.830 -15.913   4.668  1.00  1.710          H  
ATOM    743 2HB  CYS A  52     -14.896 -14.985   3.177  1.00  1.710          H  
ATOM    744  N   ALA A  53     -17.100 -12.916   4.044  1.00  0.890          N  
ATOM    745  CA  ALA A  53     -18.544 -12.841   3.824  1.00  0.890          C  
ATOM    746  C   ALA A  53     -19.119 -14.156   3.309  1.00  0.870          C  
ATOM    747  O   ALA A  53     -20.264 -14.489   3.613  1.00  0.920          O  
ATOM    748  CB  ALA A  53     -18.878 -11.727   2.850  1.00  1.250          C  
ATOM    749  H   ALA A  53     -16.487 -12.240   3.576  1.00  1.070          H  
ATOM    750  HA  ALA A  53     -19.017 -12.626   4.783  1.00  1.070          H  
ATOM    751 1HB  ALA A  53     -19.957 -11.666   2.726  1.00  1.500          H  
ATOM    752 2HB  ALA A  53     -18.506 -10.803   3.266  1.00  1.500          H  
ATOM    753 3HB  ALA A  53     -18.408 -11.919   1.885  1.00  1.500          H  
ATOM    754  N   GLN A  54     -18.359 -14.883   2.485  1.00  0.840          N  
ATOM    755  CA  GLN A  54     -18.859 -16.151   1.977  1.00  0.880          C  
ATOM    756  C   GLN A  54     -17.906 -17.307   2.255  1.00  0.890          C  
ATOM    757  O   GLN A  54     -18.249 -18.231   2.991  1.00  0.950          O  
ATOM    758  CB  GLN A  54     -19.132 -16.073   0.474  1.00  1.220          C  
ATOM    759  CG  GLN A  54     -20.275 -15.153   0.077  1.00  1.220          C  
ATOM    760  CD  GLN A  54     -20.469 -15.149  -1.420  1.00  1.220          C  
ATOM    761  OE1 GLN A  54     -19.810 -15.955  -2.106  1.00  1.220          O  
ATOM    762  NE2 GLN A  54     -21.336 -14.279  -1.925  1.00  1.220          N  
ATOM    763  H   GLN A  54     -17.434 -14.566   2.230  1.00  1.010          H  
ATOM    764  HA  GLN A  54     -19.797 -16.380   2.479  1.00  1.060          H  
ATOM    765 1HB  GLN A  54     -18.235 -15.724  -0.042  1.00  1.460          H  
ATOM    766 2HB  GLN A  54     -19.355 -17.071   0.098  1.00  1.460          H  
ATOM    767 1HG  GLN A  54     -21.194 -15.492   0.556  1.00  1.460          H  
ATOM    768 2HG  GLN A  54     -20.039 -14.138   0.395  1.00  1.460          H  
ATOM    769 1HE2 GLN A  54     -21.486 -14.227  -2.917  1.00  1.460          H  
ATOM    770 2HE2 GLN A  54     -21.831 -13.654  -1.319  1.00  1.460          H  
ATOM    771  N   LYS A  55     -16.690 -17.261   1.720  1.00  0.880          N  
ATOM    772  CA  LYS A  55     -15.781 -18.382   1.929  1.00  0.950          C  
ATOM    773  C   LYS A  55     -14.316 -18.001   2.076  1.00  0.890          C  
ATOM    774  O   LYS A  55     -13.813 -17.100   1.400  1.00  0.980          O  
ATOM    775  CB  LYS A  55     -15.957 -19.386   0.784  1.00  1.300          C  
ATOM    776  CG  LYS A  55     -15.083 -20.642   0.860  1.00  1.300          C  
ATOM    777  CD  LYS A  55     -15.400 -21.607  -0.270  1.00  1.300          C  
ATOM    778  CE  LYS A  55     -14.500 -22.835  -0.208  1.00  1.300          C  
ATOM    779  NZ  LYS A  55     -14.794 -23.799  -1.308  1.00  1.300          N  
ATOM    780  H   LYS A  55     -16.413 -16.487   1.132  1.00  1.060          H  
ATOM    781  HA  LYS A  55     -16.066 -18.877   2.859  1.00  1.140          H  
ATOM    782 1HB  LYS A  55     -16.995 -19.723   0.773  1.00  1.560          H  
ATOM    783 2HB  LYS A  55     -15.780 -18.894  -0.155  1.00  1.560          H  
ATOM    784 1HG  LYS A  55     -14.029 -20.372   0.772  1.00  1.560          H  
ATOM    785 2HG  LYS A  55     -15.236 -21.143   1.816  1.00  1.560          H  
ATOM    786 1HD  LYS A  55     -16.443 -21.920  -0.202  1.00  1.560          H  
ATOM    787 2HD  LYS A  55     -15.249 -21.104  -1.224  1.00  1.560          H  
ATOM    788 1HE  LYS A  55     -13.459 -22.516  -0.284  1.00  1.560          H  
ATOM    789 2HE  LYS A  55     -14.646 -23.335   0.749  1.00  1.560          H  
ATOM    790 1HZ  LYS A  55     -14.177 -24.596  -1.231  1.00  1.560          H  
ATOM    791 2HZ  LYS A  55     -15.753 -24.110  -1.239  1.00  1.560          H  
ATOM    792 3HZ  LYS A  55     -14.650 -23.349  -2.201  1.00  1.560          H  
ATOM    793  N   CYS A  56     -13.631 -18.734   2.946  1.00  1.000          N  
ATOM    794  CA  CYS A  56     -12.197 -18.574   3.147  1.00  1.030          C  
ATOM    795  C   CYS A  56     -11.351 -19.579   2.387  1.00  1.100          C  
ATOM    796  O   CYS A  56     -11.582 -20.791   2.439  1.00  1.210          O  
ATOM    797  CB  CYS A  56     -11.808 -18.680   4.613  1.00  1.430          C  
ATOM    798  SG  CYS A  56      -9.998 -18.615   4.827  1.00  1.430          S  
ATOM    799  H   CYS A  56     -14.125 -19.443   3.470  1.00  1.200          H  
ATOM    800  HA  CYS A  56     -11.914 -17.582   2.800  1.00  1.240          H  
ATOM    801 1HB  CYS A  56     -12.257 -17.862   5.179  1.00  1.720          H  
ATOM    802 2HB  CYS A  56     -12.178 -19.614   5.018  1.00  1.720          H  
ATOM    803  N   GLN A  57     -10.371 -19.053   1.675  1.00  1.080          N  
ATOM    804  CA  GLN A  57      -9.379 -19.816   0.944  1.00  1.170          C  
ATOM    805  C   GLN A  57      -8.071 -19.806   1.723  1.00  1.140          C  
ATOM    806  O   GLN A  57      -7.526 -18.743   2.039  1.00  1.090          O  
ATOM    807  CB  GLN A  57      -9.145 -19.239  -0.459  1.00  1.600          C  
ATOM    808  CG  GLN A  57      -7.995 -19.923  -1.252  1.00  1.600          C  
ATOM    809  CD  GLN A  57      -8.292 -21.364  -1.649  1.00  1.600          C  
ATOM    810  OE1 GLN A  57      -9.278 -21.623  -2.348  1.00  1.600          O  
ATOM    811  NE2 GLN A  57      -7.449 -22.312  -1.211  1.00  1.600          N  
ATOM    812  H   GLN A  57     -10.274 -18.041   1.692  1.00  1.300          H  
ATOM    813  HA  GLN A  57      -9.719 -20.847   0.855  1.00  1.400          H  
ATOM    814 1HB  GLN A  57     -10.063 -19.327  -1.045  1.00  1.920          H  
ATOM    815 2HB  GLN A  57      -8.913 -18.173  -0.375  1.00  1.920          H  
ATOM    816 1HG  GLN A  57      -7.832 -19.353  -2.165  1.00  1.920          H  
ATOM    817 2HG  GLN A  57      -7.080 -19.914  -0.657  1.00  1.920          H  
ATOM    818 1HE2 GLN A  57      -7.606 -23.272  -1.457  1.00  1.920          H  
ATOM    819 2HE2 GLN A  57      -6.632 -22.074  -0.621  1.00  1.920          H  
ATOM    820  N   MET A  58      -7.554 -20.974   2.049  1.00  1.190          N  
ATOM    821  CA  MET A  58      -6.296 -20.986   2.771  1.00  1.180          C  
ATOM    822  C   MET A  58      -5.136 -20.953   1.780  1.00  1.170          C  
ATOM    823  O   MET A  58      -5.196 -21.616   0.732  1.00  1.220          O  
ATOM    824  CB  MET A  58      -6.180 -22.247   3.621  1.00  1.660          C  
ATOM    825  CG  MET A  58      -7.303 -22.481   4.629  1.00  1.660          C  
ATOM    826  SD  MET A  58      -7.536 -21.166   5.827  1.00  1.660          S  
ATOM    827  CE  MET A  58      -6.087 -21.116   6.834  1.00  1.660          C  
ATOM    828  H   MET A  58      -8.041 -21.828   1.807  1.00  1.430          H  
ATOM    829  HA  MET A  58      -6.227 -20.101   3.406  1.00  1.420          H  
ATOM    830 1HB  MET A  58      -6.139 -23.115   2.969  1.00  1.990          H  
ATOM    831 2HB  MET A  58      -5.241 -22.218   4.163  1.00  1.990          H  
ATOM    832 1HG  MET A  58      -8.240 -22.608   4.092  1.00  1.990          H  
ATOM    833 2HG  MET A  58      -7.103 -23.405   5.172  1.00  1.990          H  
ATOM    834 1HE  MET A  58      -6.196 -20.350   7.592  1.00  1.990          H  
ATOM    835 2HE  MET A  58      -5.949 -22.045   7.315  1.00  1.990          H  
ATOM    836 3HE  MET A  58      -5.217 -20.889   6.217  1.00  1.990          H  
ATOM    837  N   VAL A  59      -4.091 -20.183   2.093  1.00  1.170          N  
ATOM    838  CA  VAL A  59      -2.883 -20.175   1.280  1.00  1.220          C  
ATOM    839  C   VAL A  59      -1.720 -20.391   2.261  1.00  1.210          C  
ATOM    840  O   VAL A  59      -1.873 -20.158   3.457  1.00  1.350          O  
ATOM    841  CB  VAL A  59      -2.771 -18.892   0.402  1.00  1.690          C  
ATOM    842  CG1 VAL A  59      -3.982 -18.800  -0.541  1.00  1.690          C  
ATOM    843  CG2 VAL A  59      -2.716 -17.664   1.223  1.00  1.690          C  
ATOM    844  H   VAL A  59      -4.111 -19.608   2.945  1.00  1.400          H  
ATOM    845  HA  VAL A  59      -2.911 -21.025   0.598  1.00  1.460          H  
ATOM    846  HB  VAL A  59      -1.875 -18.967  -0.208  1.00  2.030          H  
ATOM    847 1HG1 VAL A  59      -3.888 -17.922  -1.178  1.00  2.030          H  
ATOM    848 2HG1 VAL A  59      -4.029 -19.693  -1.161  1.00  2.030          H  
ATOM    849 3HG1 VAL A  59      -4.899 -18.716   0.042  1.00  2.030          H  
ATOM    850 1HG2 VAL A  59      -2.632 -16.800   0.573  1.00  2.030          H  
ATOM    851 2HG2 VAL A  59      -3.625 -17.589   1.810  1.00  2.030          H  
ATOM    852 3HG2 VAL A  59      -1.860 -17.707   1.872  1.00  2.030          H  
ATOM    853  N   ARG A  60      -0.531 -20.740   1.786  1.00  1.210          N  
ATOM    854  CA  ARG A  60       0.543 -21.044   2.742  1.00  1.300          C  
ATOM    855  C   ARG A  60       0.890 -19.959   3.761  1.00  1.250          C  
ATOM    856  O   ARG A  60       1.265 -20.283   4.897  1.00  1.390          O  
ATOM    857  CB  ARG A  60       1.828 -21.364   2.030  1.00  1.780          C  
ATOM    858  CG  ARG A  60       1.862 -22.644   1.287  1.00  1.780          C  
ATOM    859  CD  ARG A  60       3.177 -22.820   0.709  1.00  1.780          C  
ATOM    860  NE  ARG A  60       3.250 -23.955  -0.157  1.00  1.780          N  
ATOM    861  CZ  ARG A  60       4.319 -24.236  -0.907  1.00  1.780          C  
ATOM    862  NH1 ARG A  60       5.384 -23.473  -0.827  1.00  1.780          N  
ATOM    863  NH2 ARG A  60       4.302 -25.278  -1.732  1.00  1.780          N  
ATOM    864  H   ARG A  60      -0.399 -20.873   0.793  1.00  1.450          H  
ATOM    865  HA  ARG A  60       0.235 -21.931   3.298  1.00  1.560          H  
ATOM    866 1HB  ARG A  60       2.087 -20.560   1.343  1.00  2.140          H  
ATOM    867 2HB  ARG A  60       2.604 -21.419   2.757  1.00  2.140          H  
ATOM    868 1HG  ARG A  60       1.671 -23.471   1.970  1.00  2.140          H  
ATOM    869 2HG  ARG A  60       1.123 -22.643   0.490  1.00  2.140          H  
ATOM    870 1HD  ARG A  60       3.450 -21.928   0.140  1.00  2.140          H  
ATOM    871 2HD  ARG A  60       3.893 -22.968   1.519  1.00  2.140          H  
ATOM    872  HE  ARG A  60       2.440 -24.553  -0.232  1.00  2.140          H  
ATOM    873 1HH1 ARG A  60       5.422 -22.678  -0.153  1.00  2.140          H  
ATOM    874 2HH1 ARG A  60       6.191 -23.669  -1.422  1.00  2.140          H  
ATOM    875 1HH2 ARG A  60       3.483 -25.861  -1.793  1.00  2.140          H  
ATOM    876 2HH2 ARG A  60       5.116 -25.489  -2.297  1.00  2.140          H  
ATOM    877  N   GLY A  61       0.842 -18.695   3.338  1.00  1.200          N  
ATOM    878  CA  GLY A  61       1.211 -17.581   4.202  1.00  1.270          C  
ATOM    879  C   GLY A  61       0.056 -16.680   4.613  1.00  1.310          C  
ATOM    880  O   GLY A  61       0.293 -15.558   5.070  1.00  1.780          O  
ATOM    881  H   GLY A  61       0.516 -18.504   2.401  1.00  1.440          H  
ATOM    882 1HA  GLY A  61       1.686 -17.962   5.088  1.00  1.520          H  
ATOM    883 2HA  GLY A  61       1.964 -16.981   3.696  1.00  1.520          H  
ATOM    884  N   ALA A  62      -1.187 -17.107   4.392  1.00  1.280          N  
ATOM    885  CA  ALA A  62      -2.300 -16.196   4.661  1.00  1.630          C  
ATOM    886  C   ALA A  62      -3.673 -16.833   4.630  1.00  1.380          C  
ATOM    887  O   ALA A  62      -3.880 -18.000   4.286  1.00  1.320          O  
ATOM    888  CB  ALA A  62      -2.310 -15.038   3.657  1.00  2.140          C  
ATOM    889  H   ALA A  62      -1.343 -18.078   4.090  1.00  1.540          H  
ATOM    890  HA  ALA A  62      -2.149 -15.779   5.650  1.00  1.960          H  
ATOM    891 1HB  ALA A  62      -3.114 -14.346   3.906  1.00  2.570          H  
ATOM    892 2HB  ALA A  62      -1.370 -14.500   3.682  1.00  2.570          H  
ATOM    893 3HB  ALA A  62      -2.472 -15.405   2.666  1.00  2.570          H  
ATOM    894  N   VAL A  63      -4.630 -16.030   5.038  1.00  1.330          N  
ATOM    895  CA  VAL A  63      -6.022 -16.368   4.887  1.00  1.250          C  
ATOM    896  C   VAL A  63      -6.567 -15.357   3.910  1.00  1.210          C  
ATOM    897  O   VAL A  63      -6.356 -14.154   4.077  1.00  1.320          O  
ATOM    898  CB  VAL A  63      -6.738 -16.334   6.237  1.00  1.780          C  
ATOM    899  CG1 VAL A  63      -6.239 -17.477   7.050  1.00  1.780          C  
ATOM    900  CG2 VAL A  63      -6.476 -15.022   6.974  1.00  1.780          C  
ATOM    901  H   VAL A  63      -4.382 -15.112   5.379  1.00  1.600          H  
ATOM    902  HA  VAL A  63      -6.125 -17.367   4.456  1.00  1.500          H  
ATOM    903  HB  VAL A  63      -7.802 -16.455   6.084  1.00  2.140          H  
ATOM    904 1HG1 VAL A  63      -6.743 -17.497   8.010  1.00  2.140          H  
ATOM    905 2HG1 VAL A  63      -6.454 -18.375   6.504  1.00  2.140          H  
ATOM    906 3HG1 VAL A  63      -5.173 -17.392   7.202  1.00  2.140          H  
ATOM    907 1HG2 VAL A  63      -6.992 -15.052   7.933  1.00  2.140          H  
ATOM    908 2HG2 VAL A  63      -5.414 -14.900   7.148  1.00  2.140          H  
ATOM    909 3HG2 VAL A  63      -6.850 -14.177   6.407  1.00  2.140          H  
ATOM    910  N   GLN A  64      -7.215 -15.832   2.864  1.00  1.110          N  
ATOM    911  CA  GLN A  64      -7.735 -14.941   1.850  1.00  1.110          C  
ATOM    912  C   GLN A  64      -9.186 -15.274   1.597  1.00  0.990          C  
ATOM    913  O   GLN A  64      -9.611 -16.398   1.823  1.00  1.010          O  
ATOM    914  CB  GLN A  64      -6.887 -15.074   0.581  1.00  1.550          C  
ATOM    915  CG  GLN A  64      -5.407 -14.684   0.796  1.00  1.550          C  
ATOM    916  CD  GLN A  64      -4.572 -14.781  -0.451  1.00  1.550          C  
ATOM    917  OE1 GLN A  64      -4.888 -15.541  -1.368  1.00  1.550          O  
ATOM    918  NE2 GLN A  64      -3.491 -14.012  -0.496  1.00  1.550          N  
ATOM    919  H   GLN A  64      -7.340 -16.843   2.742  1.00  1.330          H  
ATOM    920  HA  GLN A  64      -7.683 -13.914   2.209  1.00  1.330          H  
ATOM    921 1HB  GLN A  64      -6.914 -16.114   0.239  1.00  1.860          H  
ATOM    922 2HB  GLN A  64      -7.305 -14.454  -0.210  1.00  1.860          H  
ATOM    923 1HG  GLN A  64      -5.364 -13.661   1.167  1.00  1.860          H  
ATOM    924 2HG  GLN A  64      -4.973 -15.361   1.529  1.00  1.860          H  
ATOM    925 1HE2 GLN A  64      -2.894 -14.033  -1.300  1.00  1.860          H  
ATOM    926 2HE2 GLN A  64      -3.273 -13.408   0.273  1.00  1.860          H  
ATOM    927  N   CYS A  65      -9.965 -14.317   1.156  1.00  1.090          N  
ATOM    928  CA  CYS A  65     -11.354 -14.637   0.899  1.00  1.060          C  
ATOM    929  C   CYS A  65     -11.613 -14.870  -0.560  1.00  1.050          C  
ATOM    930  O   CYS A  65     -10.855 -14.419  -1.422  1.00  1.140          O  
ATOM    931  CB  CYS A  65     -12.263 -13.543   1.425  1.00  1.500          C  
ATOM    932  SG  CYS A  65     -12.116 -13.300   3.217  1.00  1.500          S  
ATOM    933  H   CYS A  65      -9.606 -13.385   0.987  1.00  1.310          H  
ATOM    934  HA  CYS A  65     -11.607 -15.556   1.419  1.00  1.270          H  
ATOM    935 1HB  CYS A  65     -12.033 -12.604   0.929  1.00  1.800          H  
ATOM    936 2HB  CYS A  65     -13.301 -13.790   1.194  1.00  1.800          H  
ATOM    937  N   THR A  66     -12.691 -15.578  -0.828  1.00  1.000          N  
ATOM    938  CA  THR A  66     -13.190 -15.791  -2.169  1.00  1.050          C  
ATOM    939  C   THR A  66     -14.674 -15.485  -2.222  1.00  0.960          C  
ATOM    940  O   THR A  66     -15.264 -15.020  -1.237  1.00  1.020          O  
ATOM    941  CB  THR A  66     -12.885 -17.200  -2.701  1.00  1.450          C  
ATOM    942  OG1 THR A  66     -13.222 -17.231  -4.098  1.00  1.450          O  
ATOM    943  CG2 THR A  66     -13.655 -18.268  -1.942  1.00  1.450          C  
ATOM    944  H   THR A  66     -13.208 -15.979  -0.043  1.00  1.200          H  
ATOM    945  HA  THR A  66     -12.693 -15.089  -2.838  1.00  1.260          H  
ATOM    946  HB  THR A  66     -11.816 -17.393  -2.589  1.00  1.740          H  
ATOM    947  HG1 THR A  66     -12.874 -18.036  -4.502  1.00  1.740          H  
ATOM    948 1HG2 THR A  66     -13.406 -19.249  -2.343  1.00  1.740          H  
ATOM    949 2HG2 THR A  66     -13.377 -18.231  -0.890  1.00  1.740          H  
ATOM    950 3HG2 THR A  66     -14.721 -18.103  -2.042  1.00  1.740          H  
ATOM    951  N   CYS A  67     -15.280 -15.717  -3.377  1.00  0.910          N  
ATOM    952  CA  CYS A  67     -16.682 -15.370  -3.555  1.00  0.960          C  
ATOM    953  C   CYS A  67     -17.306 -16.105  -4.744  1.00  1.070          C  
ATOM    954  O   CYS A  67     -16.636 -16.379  -5.741  1.00  1.210          O  
ATOM    955  CB  CYS A  67     -16.832 -13.860  -3.731  1.00  1.320          C  
ATOM    956  SG  CYS A  67     -18.520 -13.299  -3.641  1.00  1.320          S  
ATOM    957  H   CYS A  67     -14.745 -16.146  -4.124  1.00  1.090          H  
ATOM    958  HA  CYS A  67     -17.224 -15.660  -2.654  1.00  1.150          H  
ATOM    959 1HB  CYS A  67     -16.261 -13.340  -2.963  1.00  1.590          H  
ATOM    960 2HB  CYS A  67     -16.428 -13.561  -4.698  1.00  1.590          H  
ATOM    961  N   HIS A  68     -18.592 -16.436  -4.613  1.00  1.090          N  
ATOM    962  CA  HIS A  68     -19.388 -17.147  -5.615  1.00  1.220          C  
ATOM    963  C   HIS A  68     -19.415 -16.464  -6.979  1.00  1.160          C  
ATOM    964  O   HIS A  68     -19.464 -15.239  -7.086  1.00  1.010          O  
ATOM    965  CB  HIS A  68     -20.827 -17.299  -5.099  1.00  1.660          C  
ATOM    966  CG  HIS A  68     -21.721 -18.249  -5.885  1.00  1.660          C  
ATOM    967  ND1 HIS A  68     -22.364 -17.915  -7.079  1.00  1.660          N  
ATOM    968  CD2 HIS A  68     -22.069 -19.526  -5.619  1.00  1.660          C  
ATOM    969  CE1 HIS A  68     -23.063 -18.952  -7.489  1.00  1.660          C  
ATOM    970  NE2 HIS A  68     -22.898 -19.939  -6.625  1.00  1.660          N  
ATOM    971  H   HIS A  68     -19.060 -16.174  -3.741  1.00  1.310          H  
ATOM    972  HA  HIS A  68     -18.973 -18.143  -5.756  1.00  1.460          H  
ATOM    973 1HB  HIS A  68     -20.799 -17.647  -4.066  1.00  1.990          H  
ATOM    974 2HB  HIS A  68     -21.302 -16.322  -5.087  1.00  1.990          H  
ATOM    975  HD1 HIS A  68     -22.136 -17.177  -7.760  1.00  1.990          H  
ATOM    976  HD2 HIS A  68     -21.818 -20.208  -4.805  1.00  1.990          H  
ATOM    977  HE1 HIS A  68     -23.643 -18.891  -8.413  1.00  1.990          H  
ATOM    978  N   THR A  69     -19.394 -17.274  -8.030  1.00  1.300          N  
ATOM    979  CA  THR A  69     -19.433 -16.783  -9.398  1.00  1.290          C  
ATOM    980  C   THR A  69     -20.616 -15.837  -9.606  1.00  1.170          C  
ATOM    981  O   THR A  69     -21.733 -16.105  -9.160  1.00  1.220          O  
ATOM    982  CB  THR A  69     -19.537 -17.972 -10.390  1.00  1.810          C  
ATOM    983  OG1 THR A  69     -18.412 -18.849 -10.205  1.00  1.810          O  
ATOM    984  CG2 THR A  69     -19.539 -17.472 -11.833  1.00  1.810          C  
ATOM    985  H   THR A  69     -19.334 -18.273  -7.885  1.00  1.560          H  
ATOM    986  HA  THR A  69     -18.512 -16.235  -9.596  1.00  1.550          H  
ATOM    987  HB  THR A  69     -20.456 -18.527 -10.194  1.00  2.170          H  
ATOM    988  HG1 THR A  69     -18.548 -19.657 -10.714  1.00  2.170          H  
ATOM    989 1HG2 THR A  69     -19.605 -18.326 -12.506  1.00  2.170          H  
ATOM    990 2HG2 THR A  69     -20.392 -16.820 -12.010  1.00  2.170          H  
ATOM    991 3HG2 THR A  69     -18.618 -16.928 -12.030  1.00  2.170          H  
ATOM    992  N   GLY A  70     -20.360 -14.698 -10.257  1.00  1.070          N  
ATOM    993  CA  GLY A  70     -21.402 -13.701 -10.503  1.00  0.990          C  
ATOM    994  C   GLY A  70     -21.352 -12.559  -9.486  1.00  0.910          C  
ATOM    995  O   GLY A  70     -22.083 -11.566  -9.622  1.00  0.880          O  
ATOM    996  H   GLY A  70     -19.425 -14.524 -10.597  1.00  1.280          H  
ATOM    997 1HA  GLY A  70     -21.288 -13.297 -11.511  1.00  1.190          H  
ATOM    998 2HA  GLY A  70     -22.374 -14.189 -10.471  1.00  1.190          H  
ATOM    999  N   TYR A  71     -20.498 -12.721  -8.478  1.00  0.910          N  
ATOM   1000  CA  TYR A  71     -20.265 -11.755  -7.415  1.00  0.860          C  
ATOM   1001  C   TYR A  71     -18.748 -11.427  -7.397  1.00  0.860          C  
ATOM   1002  O   TYR A  71     -17.941 -12.209  -7.914  1.00  0.940          O  
ATOM   1003  CB  TYR A  71     -20.692 -12.357  -6.093  1.00  1.220          C  
ATOM   1004  CG  TYR A  71     -22.114 -12.778  -5.926  1.00  1.220          C  
ATOM   1005  CD1 TYR A  71     -22.540 -14.004  -6.415  1.00  1.220          C  
ATOM   1006  CD2 TYR A  71     -22.980 -11.991  -5.215  1.00  1.220          C  
ATOM   1007  CE1 TYR A  71     -23.824 -14.419  -6.215  1.00  1.220          C  
ATOM   1008  CE2 TYR A  71     -24.273 -12.418  -5.010  1.00  1.220          C  
ATOM   1009  CZ  TYR A  71     -24.696 -13.617  -5.514  1.00  1.220          C  
ATOM   1010  OH  TYR A  71     -25.986 -14.020  -5.287  1.00  1.220          O  
ATOM   1011  H   TYR A  71     -19.986 -13.607  -8.398  1.00  1.090          H  
ATOM   1012  HA  TYR A  71     -20.825 -10.843  -7.596  1.00  1.030          H  
ATOM   1013 1HB  TYR A  71     -20.083 -13.210  -5.903  1.00  1.470          H  
ATOM   1014 2HB  TYR A  71     -20.510 -11.629  -5.337  1.00  1.470          H  
ATOM   1015  HD1 TYR A  71     -21.855 -14.642  -6.962  1.00  1.470          H  
ATOM   1016  HD2 TYR A  71     -22.651 -11.035  -4.807  1.00  1.470          H  
ATOM   1017  HE1 TYR A  71     -24.153 -15.384  -6.607  1.00  1.470          H  
ATOM   1018  HE2 TYR A  71     -24.968 -11.799  -4.443  1.00  1.470          H  
ATOM   1019  HH  TYR A  71     -26.375 -14.381  -6.119  1.00  1.470          H  
ATOM   1020  N   ARG A  72     -18.361 -10.253  -6.876  1.00  0.830          N  
ATOM   1021  CA  ARG A  72     -16.935  -9.888  -6.763  1.00  0.860          C  
ATOM   1022  C   ARG A  72     -16.538  -9.292  -5.421  1.00  0.790          C  
ATOM   1023  O   ARG A  72     -17.275  -8.498  -4.821  1.00  0.770          O  
ATOM   1024  CB  ARG A  72     -16.526  -8.887  -7.839  1.00  1.190          C  
ATOM   1025  CG  ARG A  72     -16.445  -9.428  -9.240  1.00  1.190          C  
ATOM   1026  CD  ARG A  72     -16.258  -8.351 -10.245  1.00  1.190          C  
ATOM   1027  NE  ARG A  72     -16.348  -8.871 -11.602  1.00  1.190          N  
ATOM   1028  CZ  ARG A  72     -16.604  -8.129 -12.704  1.00  1.190          C  
ATOM   1029  NH1 ARG A  72     -16.796  -6.836 -12.634  1.00  1.190          N  
ATOM   1030  NH2 ARG A  72     -16.691  -8.688 -13.888  1.00  1.190          N  
ATOM   1031  H   ARG A  72     -19.079  -9.626  -6.503  1.00  1.000          H  
ATOM   1032  HA  ARG A  72     -16.348 -10.794  -6.906  1.00  1.030          H  
ATOM   1033 1HB  ARG A  72     -17.243  -8.067  -7.850  1.00  1.430          H  
ATOM   1034 2HB  ARG A  72     -15.552  -8.463  -7.586  1.00  1.430          H  
ATOM   1035 1HG  ARG A  72     -15.572 -10.074  -9.297  1.00  1.430          H  
ATOM   1036 2HG  ARG A  72     -17.305 -10.012  -9.466  1.00  1.430          H  
ATOM   1037 1HD  ARG A  72     -17.018  -7.590 -10.109  1.00  1.430          H  
ATOM   1038 2HD  ARG A  72     -15.270  -7.907 -10.115  1.00  1.430          H  
ATOM   1039  HE  ARG A  72     -16.220  -9.868 -11.726  1.00  1.430          H  
ATOM   1040 1HH1 ARG A  72     -16.747  -6.346 -11.757  1.00  1.430          H  
ATOM   1041 2HH1 ARG A  72     -17.020  -6.341 -13.512  1.00  1.430          H  
ATOM   1042 1HH2 ARG A  72     -16.565  -9.680 -14.008  1.00  1.430          H  
ATOM   1043 2HH2 ARG A  72     -16.923  -8.077 -14.690  1.00  1.430          H  
ATOM   1044  N   LEU A  73     -15.333  -9.642  -4.975  1.00  0.840          N  
ATOM   1045  CA  LEU A  73     -14.828  -9.111  -3.724  1.00  0.890          C  
ATOM   1046  C   LEU A  73     -14.641  -7.617  -3.813  1.00  0.920          C  
ATOM   1047  O   LEU A  73     -14.203  -7.084  -4.837  1.00  0.990          O  
ATOM   1048  CB  LEU A  73     -13.484  -9.745  -3.340  1.00  1.230          C  
ATOM   1049  CG  LEU A  73     -13.467 -11.255  -2.966  1.00  1.230          C  
ATOM   1050  CD1 LEU A  73     -12.045 -11.687  -2.820  1.00  1.230          C  
ATOM   1051  CD2 LEU A  73     -14.203 -11.505  -1.629  1.00  1.230          C  
ATOM   1052  H   LEU A  73     -14.775 -10.290  -5.509  1.00  1.010          H  
ATOM   1053  HA  LEU A  73     -15.551  -9.316  -2.948  1.00  1.070          H  
ATOM   1054 1HB  LEU A  73     -12.793  -9.598  -4.166  1.00  1.470          H  
ATOM   1055 2HB  LEU A  73     -13.096  -9.188  -2.477  1.00  1.470          H  
ATOM   1056  HG  LEU A  73     -13.937 -11.836  -3.757  1.00  1.470          H  
ATOM   1057 1HD1 LEU A  73     -12.028 -12.728  -2.578  1.00  1.470          H  
ATOM   1058 2HD1 LEU A  73     -11.509 -11.528  -3.755  1.00  1.470          H  
ATOM   1059 3HD1 LEU A  73     -11.563 -11.119  -2.021  1.00  1.470          H  
ATOM   1060 1HD2 LEU A  73     -14.162 -12.567  -1.383  1.00  1.470          H  
ATOM   1061 2HD2 LEU A  73     -13.728 -10.929  -0.828  1.00  1.470          H  
ATOM   1062 3HD2 LEU A  73     -15.227 -11.206  -1.715  1.00  1.470          H  
ATOM   1063  N   THR A  74     -14.960  -6.957  -2.720  1.00  0.910          N  
ATOM   1064  CA  THR A  74     -14.810  -5.522  -2.570  1.00  1.000          C  
ATOM   1065  C   THR A  74     -13.367  -5.202  -2.195  1.00  1.060          C  
ATOM   1066  O   THR A  74     -12.611  -6.088  -1.779  1.00  1.010          O  
ATOM   1067  CB  THR A  74     -15.785  -4.987  -1.502  1.00  1.360          C  
ATOM   1068  OG1 THR A  74     -15.438  -5.554  -0.234  1.00  1.360          O  
ATOM   1069  CG2 THR A  74     -17.208  -5.411  -1.858  1.00  1.360          C  
ATOM   1070  H   THR A  74     -15.318  -7.503  -1.934  1.00  1.090          H  
ATOM   1071  HA  THR A  74     -15.030  -5.036  -3.523  1.00  1.200          H  
ATOM   1072  HB  THR A  74     -15.717  -3.898  -1.449  1.00  1.640          H  
ATOM   1073  HG1 THR A  74     -15.953  -5.140   0.494  1.00  1.640          H  
ATOM   1074 1HG2 THR A  74     -17.898  -5.042  -1.102  1.00  1.640          H  
ATOM   1075 2HG2 THR A  74     -17.476  -4.991  -2.829  1.00  1.640          H  
ATOM   1076 3HG2 THR A  74     -17.274  -6.488  -1.909  1.00  1.640          H  
ATOM   1077  N   GLU A  75     -12.999  -3.921  -2.238  1.00  1.200          N  
ATOM   1078  CA  GLU A  75     -11.638  -3.474  -1.920  1.00  1.310          C  
ATOM   1079  C   GLU A  75     -11.161  -3.853  -0.511  1.00  1.220          C  
ATOM   1080  O   GLU A  75      -9.965  -4.034  -0.287  1.00  1.280          O  
ATOM   1081  CB  GLU A  75     -11.547  -1.959  -2.114  1.00  1.790          C  
ATOM   1082  CG  GLU A  75     -11.723  -1.500  -3.574  1.00  1.790          C  
ATOM   1083  CD  GLU A  75     -13.173  -1.378  -4.007  1.00  1.790          C  
ATOM   1084  OE1 GLU A  75     -14.045  -1.694  -3.216  1.00  1.790          O  
ATOM   1085  OE2 GLU A  75     -13.407  -0.981  -5.118  1.00  1.790          O  
ATOM   1086  H   GLU A  75     -13.672  -3.222  -2.563  1.00  1.440          H  
ATOM   1087  HA  GLU A  75     -10.963  -3.948  -2.634  1.00  1.570          H  
ATOM   1088 1HB  GLU A  75     -12.307  -1.468  -1.505  1.00  2.150          H  
ATOM   1089 2HB  GLU A  75     -10.576  -1.609  -1.767  1.00  2.150          H  
ATOM   1090 1HG  GLU A  75     -11.238  -0.532  -3.696  1.00  2.150          H  
ATOM   1091 2HG  GLU A  75     -11.216  -2.212  -4.225  1.00  2.150          H  
ATOM   1092  N   ASP A  76     -12.101  -4.012   0.416  1.00  1.170          N  
ATOM   1093  CA  ASP A  76     -11.836  -4.388   1.805  1.00  1.230          C  
ATOM   1094  C   ASP A  76     -11.229  -5.803   1.926  1.00  1.110          C  
ATOM   1095  O   ASP A  76     -10.685  -6.172   2.974  1.00  1.190          O  
ATOM   1096  CB  ASP A  76     -13.139  -4.282   2.594  1.00  1.700          C  
ATOM   1097  CG  ASP A  76     -13.578  -2.820   2.806  1.00  1.700          C  
ATOM   1098  OD1 ASP A  76     -12.757  -1.940   2.710  1.00  1.700          O  
ATOM   1099  OD2 ASP A  76     -14.746  -2.600   2.977  1.00  1.700          O  
ATOM   1100  H   ASP A  76     -13.054  -3.804   0.155  1.00  1.400          H  
ATOM   1101  HA  ASP A  76     -11.121  -3.677   2.218  1.00  1.480          H  
ATOM   1102 1HB  ASP A  76     -13.933  -4.812   2.062  1.00  2.040          H  
ATOM   1103 2HB  ASP A  76     -13.019  -4.760   3.566  1.00  2.040          H  
ATOM   1104  N   GLY A  77     -11.431  -6.628   0.893  1.00  1.080          N  
ATOM   1105  CA  GLY A  77     -10.892  -7.982   0.776  1.00  1.250          C  
ATOM   1106  C   GLY A  77     -11.659  -9.091   1.483  1.00  1.070          C  
ATOM   1107  O   GLY A  77     -11.308 -10.258   1.346  1.00  1.350          O  
ATOM   1108  H   GLY A  77     -11.908  -6.262   0.065  1.00  1.300          H  
ATOM   1109 1HA  GLY A  77     -10.831  -8.225  -0.285  1.00  1.500          H  
ATOM   1110 2HA  GLY A  77      -9.866  -7.975   1.142  1.00  1.500          H  
ATOM   1111  N   HIS A  78     -12.695  -8.741   2.235  1.00  1.000          N  
ATOM   1112  CA  HIS A  78     -13.456  -9.735   2.980  1.00  1.220          C  
ATOM   1113  C   HIS A  78     -14.932  -9.763   2.606  1.00  1.080          C  
ATOM   1114  O   HIS A  78     -15.653 -10.727   2.886  1.00  1.110          O  
ATOM   1115  CB  HIS A  78     -13.281  -9.483   4.478  1.00  1.620          C  
ATOM   1116  CG  HIS A  78     -11.860  -9.649   4.946  1.00  1.620          C  
ATOM   1117  ND1 HIS A  78     -10.879  -8.663   4.789  1.00  1.620          N  
ATOM   1118  CD2 HIS A  78     -11.255 -10.686   5.574  1.00  1.620          C  
ATOM   1119  CE1 HIS A  78      -9.745  -9.104   5.301  1.00  1.620          C  
ATOM   1120  NE2 HIS A  78      -9.943 -10.321   5.784  1.00  1.620          N  
ATOM   1121  H   HIS A  78     -12.934  -7.767   2.306  1.00  1.200          H  
ATOM   1122  HA  HIS A  78     -13.059 -10.715   2.765  1.00  1.460          H  
ATOM   1123 1HB  HIS A  78     -13.609  -8.472   4.719  1.00  1.940          H  
ATOM   1124 2HB  HIS A  78     -13.905 -10.177   5.036  1.00  1.940          H  
ATOM   1125  HD1 HIS A  78     -10.895  -7.835   4.174  1.00  1.940          H  
ATOM   1126  HD2 HIS A  78     -11.616 -11.666   5.906  1.00  1.940          H  
ATOM   1127  HE1 HIS A  78      -8.853  -8.479   5.274  1.00  1.940          H  
ATOM   1128  N   THR A  79     -15.396  -8.706   1.962  1.00  1.030          N  
ATOM   1129  CA  THR A  79     -16.796  -8.599   1.610  1.00  1.020          C  
ATOM   1130  C   THR A  79     -16.978  -8.794   0.124  1.00  0.910          C  
ATOM   1131  O   THR A  79     -16.010  -8.756  -0.637  1.00  1.060          O  
ATOM   1132  CB  THR A  79     -17.390  -7.280   2.132  1.00  1.430          C  
ATOM   1133  OG1 THR A  79     -16.680  -6.162   1.583  1.00  1.430          O  
ATOM   1134  CG2 THR A  79     -17.274  -7.251   3.646  1.00  1.430          C  
ATOM   1135  H   THR A  79     -14.786  -7.942   1.725  1.00  1.240          H  
ATOM   1136  HA  THR A  79     -17.335  -9.392   2.098  1.00  1.220          H  
ATOM   1137  HB  THR A  79     -18.439  -7.211   1.846  1.00  1.720          H  
ATOM   1138  HG1 THR A  79     -16.782  -6.125   0.622  1.00  1.720          H  
ATOM   1139 1HG2 THR A  79     -17.697  -6.321   4.024  1.00  1.720          H  
ATOM   1140 2HG2 THR A  79     -17.816  -8.098   4.069  1.00  1.720          H  
ATOM   1141 3HG2 THR A  79     -16.227  -7.313   3.936  1.00  1.720          H  
ATOM   1142  N   CYS A  80     -18.219  -9.006  -0.304  1.00  0.830          N  
ATOM   1143  CA  CYS A  80     -18.466  -9.311  -1.705  1.00  0.880          C  
ATOM   1144  C   CYS A  80     -19.837  -8.824  -2.158  1.00  0.890          C  
ATOM   1145  O   CYS A  80     -20.819  -8.932  -1.419  1.00  1.020          O  
ATOM   1146  CB  CYS A  80     -18.359 -10.819  -1.909  1.00  1.210          C  
ATOM   1147  SG  CYS A  80     -18.449 -11.279  -3.580  1.00  1.210          S  
ATOM   1148  H   CYS A  80     -18.991  -8.993   0.349  1.00  1.000          H  
ATOM   1149  HA  CYS A  80     -17.716  -8.815  -2.315  1.00  1.060          H  
ATOM   1150 1HB  CYS A  80     -17.434 -11.185  -1.498  1.00  1.450          H  
ATOM   1151 2HB  CYS A  80     -19.173 -11.315  -1.380  1.00  1.450          H  
ATOM   1152  N   GLN A  81     -19.880  -8.231  -3.350  1.00  0.790          N  
ATOM   1153  CA  GLN A  81     -21.107  -7.668  -3.911  1.00  0.820          C  
ATOM   1154  C   GLN A  81     -21.470  -8.206  -5.296  1.00  0.800          C  
ATOM   1155  O   GLN A  81     -20.613  -8.664  -6.056  1.00  0.850          O  
ATOM   1156  CB  GLN A  81     -20.977  -6.145  -3.954  1.00  1.140          C  
ATOM   1157  CG  GLN A  81     -20.855  -5.502  -2.574  1.00  1.140          C  
ATOM   1158  CD  GLN A  81     -20.639  -4.005  -2.634  1.00  1.140          C  
ATOM   1159  OE1 GLN A  81     -19.832  -3.521  -3.434  1.00  1.140          O  
ATOM   1160  NE2 GLN A  81     -21.349  -3.265  -1.793  1.00  1.140          N  
ATOM   1161  H   GLN A  81     -19.010  -8.194  -3.893  1.00  0.950          H  
ATOM   1162  HA  GLN A  81     -21.928  -7.920  -3.241  1.00  0.980          H  
ATOM   1163 1HB  GLN A  81     -20.092  -5.876  -4.532  1.00  1.360          H  
ATOM   1164 2HB  GLN A  81     -21.841  -5.716  -4.462  1.00  1.360          H  
ATOM   1165 1HG  GLN A  81     -21.772  -5.695  -2.021  1.00  1.360          H  
ATOM   1166 2HG  GLN A  81     -20.019  -5.946  -2.053  1.00  1.360          H  
ATOM   1167 1HE2 GLN A  81     -21.244  -2.269  -1.790  1.00  1.360          H  
ATOM   1168 2HE2 GLN A  81     -21.990  -3.700  -1.160  1.00  1.360          H  
ATOM   1169  N   ASP A  82     -22.758  -8.105  -5.646  1.00  0.800          N  
ATOM   1170  CA  ASP A  82     -23.265  -8.545  -6.950  1.00  0.850          C  
ATOM   1171  C   ASP A  82     -22.551  -7.842  -8.095  1.00  0.930          C  
ATOM   1172  O   ASP A  82     -22.290  -6.637  -8.019  1.00  1.060          O  
ATOM   1173  CB  ASP A  82     -24.746  -8.165  -7.124  1.00  1.170          C  
ATOM   1174  CG  ASP A  82     -25.751  -8.861  -6.221  1.00  1.170          C  
ATOM   1175  OD1 ASP A  82     -25.394  -9.725  -5.485  1.00  1.170          O  
ATOM   1176  OD2 ASP A  82     -26.899  -8.511  -6.302  1.00  1.170          O  
ATOM   1177  H   ASP A  82     -23.423  -7.738  -4.977  1.00  0.960          H  
ATOM   1178  HA  ASP A  82     -23.123  -9.622  -7.050  1.00  1.020          H  
ATOM   1179 1HB  ASP A  82     -24.848  -7.089  -6.976  1.00  1.400          H  
ATOM   1180 2HB  ASP A  82     -25.030  -8.362  -8.163  1.00  1.400          H  
ATOM   1181  N   VAL A  83     -22.296  -8.567  -9.184  1.00  0.900          N  
ATOM   1182  CA  VAL A  83     -21.711  -7.944 -10.362  1.00  0.990          C  
ATOM   1183  C   VAL A  83     -22.793  -7.449 -11.289  1.00  1.000          C  
ATOM   1184  O   VAL A  83     -23.668  -8.210 -11.702  1.00  0.940          O  
ATOM   1185  CB  VAL A  83     -20.837  -8.937 -11.144  1.00  1.350          C  
ATOM   1186  CG1 VAL A  83     -20.269  -8.304 -12.433  1.00  1.350          C  
ATOM   1187  CG2 VAL A  83     -19.760  -9.358 -10.290  1.00  1.350          C  
ATOM   1188  H   VAL A  83     -22.497  -9.572  -9.207  1.00  1.080          H  
ATOM   1189  HA  VAL A  83     -21.100  -7.100 -10.043  1.00  1.190          H  
ATOM   1190  HB  VAL A  83     -21.440  -9.800 -11.430  1.00  1.620          H  
ATOM   1191 1HG1 VAL A  83     -19.657  -9.040 -12.952  1.00  1.620          H  
ATOM   1192 2HG1 VAL A  83     -21.061  -7.993 -13.094  1.00  1.620          H  
ATOM   1193 3HG1 VAL A  83     -19.660  -7.442 -12.181  1.00  1.620          H  
ATOM   1194 1HG2 VAL A  83     -19.149 -10.080 -10.822  1.00  1.620          H  
ATOM   1195 2HG2 VAL A  83     -19.181  -8.495 -10.016  1.00  1.620          H  
ATOM   1196 3HG2 VAL A  83     -20.159  -9.799  -9.421  1.00  1.620          H  
ATOM   1197  N   ASN A  84     -22.708  -6.196 -11.700  1.00  1.110          N  
ATOM   1198  CA  ASN A  84     -23.703  -5.675 -12.617  1.00  1.170          C  
ATOM   1199  C   ASN A  84     -23.328  -6.104 -14.029  1.00  1.200          C  
ATOM   1200  O   ASN A  84     -22.894  -5.300 -14.859  1.00  1.290          O  
ATOM   1201  CB  ASN A  84     -23.819  -4.174 -12.495  1.00  1.610          C  
ATOM   1202  CG  ASN A  84     -24.348  -3.756 -11.158  1.00  1.610          C  
ATOM   1203  OD1 ASN A  84     -25.229  -4.402 -10.575  1.00  1.610          O  
ATOM   1204  ND2 ASN A  84     -23.821  -2.675 -10.649  1.00  1.610          N  
ATOM   1205  H   ASN A  84     -21.969  -5.605 -11.345  1.00  1.330          H  
ATOM   1206  HA  ASN A  84     -24.668  -6.123 -12.383  1.00  1.400          H  
ATOM   1207 1HB  ASN A  84     -22.847  -3.711 -12.663  1.00  1.940          H  
ATOM   1208 2HB  ASN A  84     -24.496  -3.808 -13.258  1.00  1.940          H  
ATOM   1209 1HD2 ASN A  84     -24.129  -2.346  -9.755  1.00  1.940          H  
ATOM   1210 2HD2 ASN A  84     -23.112  -2.178 -11.148  1.00  1.940          H  
ATOM   1211  N   GLU A  85     -23.513  -7.385 -14.293  1.00  1.140          N  
ATOM   1212  CA  GLU A  85     -23.104  -8.009 -15.537  1.00  1.210          C  
ATOM   1213  C   GLU A  85     -23.773  -7.354 -16.733  1.00  1.340          C  
ATOM   1214  O   GLU A  85     -23.143  -7.101 -17.758  1.00  1.490          O  
ATOM   1215  CB  GLU A  85     -23.408  -9.517 -15.470  1.00  1.670          C  
ATOM   1216  CG  GLU A  85     -22.468 -10.298 -14.513  1.00  1.670          C  
ATOM   1217  CD  GLU A  85     -22.740 -11.780 -14.407  1.00  1.670          C  
ATOM   1218  OE1 GLU A  85     -23.789 -12.193 -14.795  1.00  1.670          O  
ATOM   1219  OE2 GLU A  85     -21.883 -12.501 -13.947  1.00  1.670          O  
ATOM   1220  H   GLU A  85     -23.897  -7.949 -13.527  1.00  1.370          H  
ATOM   1221  HA  GLU A  85     -22.023  -7.884 -15.647  1.00  1.450          H  
ATOM   1222 1HB  GLU A  85     -24.427  -9.655 -15.107  1.00  2.000          H  
ATOM   1223 2HB  GLU A  85     -23.366  -9.956 -16.445  1.00  2.000          H  
ATOM   1224 1HG  GLU A  85     -21.438 -10.148 -14.832  1.00  2.000          H  
ATOM   1225 2HG  GLU A  85     -22.578  -9.865 -13.530  1.00  2.000          H  
ATOM   1226  N   CYS A  86     -25.023  -6.964 -16.594  1.00  1.340          N  
ATOM   1227  CA  CYS A  86     -25.708  -6.358 -17.721  1.00  1.490          C  
ATOM   1228  C   CYS A  86     -25.383  -4.874 -17.876  1.00  1.620          C  
ATOM   1229  O   CYS A  86     -25.889  -4.214 -18.782  1.00  1.740          O  
ATOM   1230  CB  CYS A  86     -27.201  -6.580 -17.609  1.00  2.030          C  
ATOM   1231  SG  CYS A  86     -27.619  -8.312 -17.798  1.00  2.030          S  
ATOM   1232  H   CYS A  86     -25.519  -7.135 -15.723  1.00  1.610          H  
ATOM   1233  HA  CYS A  86     -25.377  -6.866 -18.625  1.00  1.790          H  
ATOM   1234 1HB  CYS A  86     -27.561  -6.241 -16.641  1.00  2.430          H  
ATOM   1235 2HB  CYS A  86     -27.720  -6.012 -18.377  1.00  2.430          H  
ATOM   1236  N   ALA A  87     -24.557  -4.326 -16.976  1.00  1.630          N  
ATOM   1237  CA  ALA A  87     -24.111  -2.953 -17.130  1.00  1.800          C  
ATOM   1238  C   ALA A  87     -22.919  -3.027 -18.072  1.00  1.920          C  
ATOM   1239  O   ALA A  87     -22.762  -2.199 -18.970  1.00  2.090          O  
ATOM   1240  CB  ALA A  87     -23.742  -2.313 -15.802  1.00  2.450          C  
ATOM   1241  H   ALA A  87     -24.161  -4.887 -16.226  1.00  1.960          H  
ATOM   1242  HA  ALA A  87     -24.899  -2.370 -17.605  1.00  2.160          H  
ATOM   1243 1HB  ALA A  87     -23.395  -1.296 -15.978  1.00  2.940          H  
ATOM   1244 2HB  ALA A  87     -24.613  -2.292 -15.154  1.00  2.940          H  
ATOM   1245 3HB  ALA A  87     -22.950  -2.883 -15.327  1.00  2.940          H  
ATOM   1246  N   GLU A  88     -22.093  -4.068 -17.855  1.00  1.890          N  
ATOM   1247  CA  GLU A  88     -20.930  -4.369 -18.697  1.00  2.080          C  
ATOM   1248  C   GLU A  88     -21.389  -4.783 -20.106  1.00  2.050          C  
ATOM   1249  O   GLU A  88     -20.775  -4.420 -21.112  1.00  2.060          O  
ATOM   1250  CB  GLU A  88     -20.096  -5.516 -18.103  1.00  2.840          C  
ATOM   1251  CG  GLU A  88     -19.346  -5.229 -16.807  1.00  2.840          C  
ATOM   1252  CD  GLU A  88     -18.602  -6.474 -16.297  1.00  2.840          C  
ATOM   1253  OE1 GLU A  88     -18.868  -7.554 -16.800  1.00  2.840          O  
ATOM   1254  OE2 GLU A  88     -17.764  -6.341 -15.429  1.00  2.840          O  
ATOM   1255  H   GLU A  88     -22.280  -4.647 -17.031  1.00  2.270          H  
ATOM   1256  HA  GLU A  88     -20.314  -3.475 -18.780  1.00  2.500          H  
ATOM   1257 1HB  GLU A  88     -20.752  -6.345 -17.898  1.00  3.400          H  
ATOM   1258 2HB  GLU A  88     -19.373  -5.856 -18.843  1.00  3.400          H  
ATOM   1259 1HG  GLU A  88     -18.633  -4.424 -16.973  1.00  3.400          H  
ATOM   1260 2HG  GLU A  88     -20.064  -4.902 -16.051  1.00  3.400          H  
ATOM   1261  N   GLU A  89     -22.507  -5.523 -20.133  1.00  2.310          N  
ATOM   1262  CA  GLU A  89     -23.163  -6.101 -21.306  1.00  2.390          C  
ATOM   1263  C   GLU A  89     -22.323  -7.223 -21.924  1.00  2.280          C  
ATOM   1264  O   GLU A  89     -21.249  -7.556 -21.431  1.00  2.570          O  
ATOM   1265  CB  GLU A  89     -23.486  -5.039 -22.380  1.00  3.310          C  
ATOM   1266  CG  GLU A  89     -24.529  -3.989 -21.987  1.00  3.310          C  
ATOM   1267  CD  GLU A  89     -24.820  -3.031 -23.136  1.00  3.310          C  
ATOM   1268  OE1 GLU A  89     -24.065  -3.049 -24.080  1.00  3.310          O  
ATOM   1269  OE2 GLU A  89     -25.796  -2.313 -23.084  1.00  3.310          O  
ATOM   1270  H   GLU A  89     -22.892  -5.780 -19.224  1.00  2.770          H  
ATOM   1271  HA  GLU A  89     -24.109  -6.532 -20.975  1.00  2.870          H  
ATOM   1272 1HB  GLU A  89     -22.589  -4.516 -22.683  1.00  3.980          H  
ATOM   1273 2HB  GLU A  89     -23.873  -5.527 -23.267  1.00  3.980          H  
ATOM   1274 1HG  GLU A  89     -25.450  -4.488 -21.685  1.00  3.980          H  
ATOM   1275 2HG  GLU A  89     -24.156  -3.426 -21.129  1.00  3.980          H  
ATOM   1276  N   GLY A  90     -22.836  -7.828 -23.004  1.00  2.170          N  
ATOM   1277  CA  GLY A  90     -22.170  -8.954 -23.671  1.00  2.220          C  
ATOM   1278  C   GLY A  90     -22.667 -10.324 -23.188  1.00  1.940          C  
ATOM   1279  O   GLY A  90     -22.310 -11.357 -23.753  1.00  2.030          O  
ATOM   1280  H   GLY A  90     -23.716  -7.506 -23.380  1.00  2.600          H  
ATOM   1281 1HA  GLY A  90     -22.327  -8.873 -24.747  1.00  2.660          H  
ATOM   1282 2HA  GLY A  90     -21.096  -8.880 -23.505  1.00  2.660          H  
ATOM   1283  N   TYR A  91     -23.506 -10.319 -22.157  1.00  1.690          N  
ATOM   1284  CA  TYR A  91     -24.065 -11.531 -21.558  1.00  1.510          C  
ATOM   1285  C   TYR A  91     -25.223 -12.112 -22.373  1.00  1.260          C  
ATOM   1286  O   TYR A  91     -25.410 -13.329 -22.423  1.00  1.620          O  
ATOM   1287  CB  TYR A  91     -24.454 -11.198 -20.122  1.00  2.190          C  
ATOM   1288  CG  TYR A  91     -23.207 -10.961 -19.313  1.00  2.190          C  
ATOM   1289  CD1 TYR A  91     -22.681  -9.699 -19.261  1.00  2.190          C  
ATOM   1290  CD2 TYR A  91     -22.568 -11.998 -18.652  1.00  2.190          C  
ATOM   1291  CE1 TYR A  91     -21.511  -9.452 -18.570  1.00  2.190          C  
ATOM   1292  CE2 TYR A  91     -21.395 -11.751 -17.943  1.00  2.190          C  
ATOM   1293  CZ  TYR A  91     -20.864 -10.468 -17.907  1.00  2.190          C  
ATOM   1294  OH  TYR A  91     -19.682 -10.203 -17.208  1.00  2.190          O  
ATOM   1295  H   TYR A  91     -23.734  -9.428 -21.750  1.00  2.030          H  
ATOM   1296  HA  TYR A  91     -23.280 -12.287 -21.528  1.00  1.810          H  
ATOM   1297 1HB  TYR A  91     -25.075 -10.301 -20.091  1.00  2.620          H  
ATOM   1298 2HB  TYR A  91     -25.009 -12.003 -19.684  1.00  2.620          H  
ATOM   1299  HD1 TYR A  91     -23.173  -8.881 -19.771  1.00  2.620          H  
ATOM   1300  HD2 TYR A  91     -22.978 -13.005 -18.688  1.00  2.620          H  
ATOM   1301  HE1 TYR A  91     -21.104  -8.445 -18.549  1.00  2.620          H  
ATOM   1302  HE2 TYR A  91     -20.891 -12.564 -17.421  1.00  2.620          H  
ATOM   1303  HH  TYR A  91     -19.479  -9.229 -17.207  1.00  2.620          H  
ATOM   1304  N   CYS A  92     -25.990 -11.233 -23.015  1.00  1.120          N  
ATOM   1305  CA  CYS A  92     -27.119 -11.626 -23.848  1.00  0.970          C  
ATOM   1306  C   CYS A  92     -26.996 -10.983 -25.226  1.00  1.090          C  
ATOM   1307  O   CYS A  92     -26.449  -9.888 -25.360  1.00  1.410          O  
ATOM   1308  CB  CYS A  92     -28.428 -11.224 -23.191  1.00  1.420          C  
ATOM   1309  SG  CYS A  92     -28.666 -11.976 -21.583  1.00  1.420          S  
ATOM   1310  H   CYS A  92     -25.775 -10.254 -22.919  1.00  1.340          H  
ATOM   1311  HA  CYS A  92     -27.108 -12.710 -23.966  1.00  1.160          H  
ATOM   1312 1HB  CYS A  92     -28.457 -10.142 -23.064  1.00  1.700          H  
ATOM   1313 2HB  CYS A  92     -29.265 -11.503 -23.828  1.00  1.700          H  
ATOM   1314  N   SER A  93     -27.568 -11.620 -26.247  1.00  1.150          N  
ATOM   1315  CA  SER A  93     -27.491 -11.101 -27.618  1.00  1.290          C  
ATOM   1316  C   SER A  93     -28.165  -9.751 -27.923  1.00  1.340          C  
ATOM   1317  O   SER A  93     -27.791  -9.103 -28.901  1.00  1.480          O  
ATOM   1318  CB  SER A  93     -28.023 -12.156 -28.575  1.00  1.750          C  
ATOM   1319  OG  SER A  93     -29.404 -12.389 -28.397  1.00  1.750          O  
ATOM   1320  H   SER A  93     -28.026 -12.507 -26.085  1.00  1.380          H  
ATOM   1321  HA  SER A  93     -26.431 -10.975 -27.842  1.00  1.550          H  
ATOM   1322 1HB  SER A  93     -27.834 -11.845 -29.602  1.00  2.100          H  
ATOM   1323 2HB  SER A  93     -27.476 -13.082 -28.410  1.00  2.100          H  
ATOM   1324  HG  SER A  93     -29.851 -11.715 -28.937  1.00  2.100          H  
ATOM   1325  N   GLN A  94     -29.162  -9.318 -27.140  1.00  1.280          N  
ATOM   1326  CA  GLN A  94     -29.789  -8.019 -27.423  1.00  1.370          C  
ATOM   1327  C   GLN A  94     -29.732  -7.026 -26.253  1.00  1.350          C  
ATOM   1328  O   GLN A  94     -29.630  -5.817 -26.464  1.00  1.490          O  
ATOM   1329  CB  GLN A  94     -31.232  -8.204 -27.887  1.00  1.880          C  
ATOM   1330  CG  GLN A  94     -31.351  -8.934 -29.222  1.00  1.880          C  
ATOM   1331  CD  GLN A  94     -32.772  -9.055 -29.685  1.00  1.880          C  
ATOM   1332  OE1 GLN A  94     -33.658  -8.413 -29.098  1.00  1.880          O  
ATOM   1333  NE2 GLN A  94     -32.994  -9.850 -30.717  1.00  1.880          N  
ATOM   1334  H   GLN A  94     -29.497  -9.868 -26.366  1.00  1.540          H  
ATOM   1335  HA  GLN A  94     -29.247  -7.557 -28.246  1.00  1.640          H  
ATOM   1336 1HB  GLN A  94     -31.784  -8.776 -27.137  1.00  2.260          H  
ATOM   1337 2HB  GLN A  94     -31.713  -7.230 -27.979  1.00  2.260          H  
ATOM   1338 1HG  GLN A  94     -30.776  -8.397 -29.978  1.00  2.260          H  
ATOM   1339 2HG  GLN A  94     -30.957  -9.939 -29.104  1.00  2.260          H  
ATOM   1340 1HE2 GLN A  94     -33.926  -9.976 -31.072  1.00  2.260          H  
ATOM   1341 2HE2 GLN A  94     -32.235 -10.353 -31.145  1.00  2.260          H  
ATOM   1342  N   GLY A  95     -29.807  -7.530 -25.028  1.00  1.280          N  
ATOM   1343  CA  GLY A  95     -29.835  -6.701 -23.830  1.00  1.310          C  
ATOM   1344  C   GLY A  95     -30.300  -7.538 -22.654  1.00  1.160          C  
ATOM   1345  O   GLY A  95     -30.717  -8.686 -22.841  1.00  1.020          O  
ATOM   1346  H   GLY A  95     -29.893  -8.524 -24.914  1.00  1.540          H  
ATOM   1347 1HA  GLY A  95     -28.840  -6.299 -23.632  1.00  1.570          H  
ATOM   1348 2HA  GLY A  95     -30.508  -5.858 -23.977  1.00  1.570          H  
ATOM   1349  N   CYS A  96     -30.193  -6.993 -21.446  1.00  1.280          N  
ATOM   1350  CA  CYS A  96     -30.581  -7.730 -20.250  1.00  1.190          C  
ATOM   1351  C   CYS A  96     -30.623  -6.894 -18.993  1.00  1.360          C  
ATOM   1352  O   CYS A  96     -30.105  -5.774 -18.955  1.00  1.560          O  
ATOM   1353  CB  CYS A  96     -29.613  -8.903 -20.031  1.00  1.700          C  
ATOM   1354  SG  CYS A  96     -27.849  -8.535 -19.806  1.00  1.700          S  
ATOM   1355  H   CYS A  96     -29.837  -6.051 -21.348  1.00  1.540          H  
ATOM   1356  HA  CYS A  96     -31.579  -8.141 -20.411  1.00  1.430          H  
ATOM   1357 1HB  CYS A  96     -29.913  -9.457 -19.155  1.00  2.040          H  
ATOM   1358 2HB  CYS A  96     -29.693  -9.550 -20.839  1.00  2.040          H  
ATOM   1359  N   THR A  97     -31.161  -7.487 -17.933  1.00  1.320          N  
ATOM   1360  CA  THR A  97     -31.010  -6.872 -16.621  1.00  1.490          C  
ATOM   1361  C   THR A  97     -30.344  -7.808 -15.645  1.00  1.340          C  
ATOM   1362  O   THR A  97     -30.109  -8.986 -15.938  1.00  1.150          O  
ATOM   1363  CB  THR A  97     -32.298  -6.367 -15.998  1.00  2.020          C  
ATOM   1364  OG1 THR A  97     -31.942  -5.610 -14.833  1.00  2.020          O  
ATOM   1365  CG2 THR A  97     -33.233  -7.527 -15.631  1.00  2.020          C  
ATOM   1366  H   THR A  97     -31.622  -8.389 -18.069  1.00  1.580          H  
ATOM   1367  HA  THR A  97     -30.356  -6.007 -16.724  1.00  1.790          H  
ATOM   1368  HB  THR A  97     -32.762  -5.710 -16.684  1.00  2.420          H  
ATOM   1369  HG1 THR A  97     -32.725  -5.147 -14.508  1.00  2.420          H  
ATOM   1370 1HG2 THR A  97     -34.144  -7.134 -15.187  1.00  2.420          H  
ATOM   1371 2HG2 THR A  97     -33.482  -8.076 -16.535  1.00  2.420          H  
ATOM   1372 3HG2 THR A  97     -32.757  -8.202 -14.919  1.00  2.420          H  
ATOM   1373  N   ASN A  98     -30.062  -7.278 -14.468  1.00  1.460          N  
ATOM   1374  CA  ASN A  98     -29.321  -8.003 -13.443  1.00  1.350          C  
ATOM   1375  C   ASN A  98     -30.136  -8.744 -12.390  1.00  1.380          C  
ATOM   1376  O   ASN A  98     -31.214  -8.304 -11.983  1.00  1.520          O  
ATOM   1377  CB  ASN A  98     -28.392  -7.022 -12.753  1.00  1.930          C  
ATOM   1378  CG  ASN A  98     -27.323  -6.523 -13.677  1.00  1.930          C  
ATOM   1379  OD1 ASN A  98     -26.595  -7.351 -14.251  1.00  1.930          O  
ATOM   1380  ND2 ASN A  98     -27.231  -5.218 -13.826  1.00  1.930          N  
ATOM   1381  H   ASN A  98     -30.380  -6.323 -14.309  1.00  1.750          H  
ATOM   1382  HA  ASN A  98     -28.714  -8.757 -13.949  1.00  1.620          H  
ATOM   1383 1HB  ASN A  98     -28.968  -6.174 -12.381  1.00  2.320          H  
ATOM   1384 2HB  ASN A  98     -27.924  -7.506 -11.894  1.00  2.320          H  
ATOM   1385 1HD2 ASN A  98     -26.550  -4.801 -14.429  1.00  2.320          H  
ATOM   1386 2HD2 ASN A  98     -27.856  -4.616 -13.324  1.00  2.320          H  
ATOM   1387  N   SER A  99     -29.532  -9.823 -11.889  1.00  1.310          N  
ATOM   1388  CA  SER A  99     -30.006 -10.628 -10.763  1.00  1.370          C  
ATOM   1389  C   SER A  99     -28.819 -10.953  -9.834  1.00  1.320          C  
ATOM   1390  O   SER A  99     -27.648 -10.663 -10.136  1.00  1.280          O  
ATOM   1391  CB  SER A  99     -30.716 -11.894 -11.223  1.00  1.890          C  
ATOM   1392  OG  SER A  99     -31.885 -11.610 -11.943  1.00  1.890          O  
ATOM   1393  H   SER A  99     -28.663 -10.135 -12.325  1.00  1.570          H  
ATOM   1394  HA  SER A  99     -30.726 -10.039 -10.191  1.00  1.640          H  
ATOM   1395 1HB  SER A  99     -30.062 -12.455 -11.842  1.00  2.270          H  
ATOM   1396 2HB  SER A  99     -30.958 -12.513 -10.359  1.00  2.270          H  
ATOM   1397  HG  SER A  99     -32.261 -12.459 -12.178  1.00  2.270          H  
ATOM   1398  N   GLU A 100     -29.092 -11.601  -8.714  1.00  1.450          N  
ATOM   1399  CA  GLU A 100     -28.067 -11.872  -7.700  1.00  1.410          C  
ATOM   1400  C   GLU A 100     -27.037 -12.927  -8.120  1.00  1.250          C  
ATOM   1401  O   GLU A 100     -27.088 -14.089  -7.693  1.00  1.440          O  
ATOM   1402  CB  GLU A 100     -28.773 -12.319  -6.417  1.00  1.990          C  
ATOM   1403  CG  GLU A 100     -29.705 -11.258  -5.811  1.00  1.990          C  
ATOM   1404  CD  GLU A 100     -31.076 -11.204  -6.474  1.00  1.990          C  
ATOM   1405  OE1 GLU A 100     -31.306 -11.975  -7.388  1.00  1.990          O  
ATOM   1406  OE2 GLU A 100     -31.875 -10.394  -6.085  1.00  1.990          O  
ATOM   1407  H   GLU A 100     -30.058 -11.860  -8.513  1.00  1.740          H  
ATOM   1408  HA  GLU A 100     -27.534 -10.940  -7.497  1.00  1.690          H  
ATOM   1409 1HB  GLU A 100     -29.348 -13.223  -6.606  1.00  2.390          H  
ATOM   1410 2HB  GLU A 100     -28.030 -12.550  -5.663  1.00  2.390          H  
ATOM   1411 1HG  GLU A 100     -29.831 -11.471  -4.751  1.00  2.390          H  
ATOM   1412 2HG  GLU A 100     -29.219 -10.282  -5.902  1.00  2.390          H  
ATOM   1413  N   GLY A 101     -26.068 -12.479  -8.926  1.00  1.240          N  
ATOM   1414  CA  GLY A 101     -25.030 -13.338  -9.490  1.00  1.160          C  
ATOM   1415  C   GLY A 101     -25.590 -14.104 -10.665  1.00  0.990          C  
ATOM   1416  O   GLY A 101     -25.250 -15.263 -10.914  1.00  0.960          O  
ATOM   1417  H   GLY A 101     -26.145 -11.504  -9.220  1.00  1.490          H  
ATOM   1418 1HA  GLY A 101     -24.209 -12.715  -9.822  1.00  1.390          H  
ATOM   1419 2HA  GLY A 101     -24.652 -14.026  -8.746  1.00  1.390          H  
ATOM   1420  N   ALA A 102     -26.523 -13.459 -11.339  1.00  0.930          N  
ATOM   1421  CA  ALA A 102     -27.234 -14.019 -12.468  1.00  0.790          C  
ATOM   1422  C   ALA A 102     -27.804 -12.891 -13.296  1.00  0.790          C  
ATOM   1423  O   ALA A 102     -27.713 -11.728 -12.900  1.00  0.990          O  
ATOM   1424  CB  ALA A 102     -28.324 -14.959 -11.983  1.00  1.160          C  
ATOM   1425  H   ALA A 102     -26.719 -12.494 -11.061  1.00  1.120          H  
ATOM   1426  HA  ALA A 102     -26.528 -14.569 -13.091  1.00  0.950          H  
ATOM   1427 1HB  ALA A 102     -28.853 -15.382 -12.835  1.00  1.390          H  
ATOM   1428 2HB  ALA A 102     -27.870 -15.763 -11.402  1.00  1.390          H  
ATOM   1429 3HB  ALA A 102     -29.021 -14.422 -11.356  1.00  1.390          H  
ATOM   1430  N   PHE A 103     -28.374 -13.215 -14.445  1.00  0.700          N  
ATOM   1431  CA  PHE A 103     -28.989 -12.199 -15.286  1.00  0.760          C  
ATOM   1432  C   PHE A 103     -30.181 -12.709 -16.073  1.00  0.780          C  
ATOM   1433  O   PHE A 103     -30.369 -13.914 -16.262  1.00  0.780          O  
ATOM   1434  CB  PHE A 103     -27.947 -11.608 -16.233  1.00  1.040          C  
ATOM   1435  CG  PHE A 103     -27.285 -12.610 -17.123  1.00  1.040          C  
ATOM   1436  CD1 PHE A 103     -27.782 -12.944 -18.358  1.00  1.040          C  
ATOM   1437  CD2 PHE A 103     -26.124 -13.217 -16.698  1.00  1.040          C  
ATOM   1438  CE1 PHE A 103     -27.122 -13.884 -19.142  1.00  1.040          C  
ATOM   1439  CE2 PHE A 103     -25.470 -14.137 -17.469  1.00  1.040          C  
ATOM   1440  CZ  PHE A 103     -25.974 -14.475 -18.698  1.00  1.040          C  
ATOM   1441  H   PHE A 103     -28.395 -14.180 -14.750  1.00  0.840          H  
ATOM   1442  HA  PHE A 103     -29.346 -11.392 -14.642  1.00  0.910          H  
ATOM   1443 1HB  PHE A 103     -28.439 -10.880 -16.867  1.00  1.250          H  
ATOM   1444 2HB  PHE A 103     -27.179 -11.079 -15.666  1.00  1.250          H  
ATOM   1445  HD1 PHE A 103     -28.699 -12.471 -18.715  1.00  1.250          H  
ATOM   1446  HD2 PHE A 103     -25.721 -12.951 -15.722  1.00  1.250          H  
ATOM   1447  HE1 PHE A 103     -27.513 -14.158 -20.119  1.00  1.250          H  
ATOM   1448  HE2 PHE A 103     -24.550 -14.595 -17.099  1.00  1.250          H  
ATOM   1449  HZ  PHE A 103     -25.463 -15.206 -19.323  1.00  1.250          H  
ATOM   1450  N   GLN A 104     -30.990 -11.759 -16.534  1.00  0.880          N  
ATOM   1451  CA  GLN A 104     -32.183 -12.038 -17.325  1.00  0.950          C  
ATOM   1452  C   GLN A 104     -32.096 -11.475 -18.724  1.00  0.880          C  
ATOM   1453  O   GLN A 104     -32.105 -10.257 -18.917  1.00  1.010          O  
ATOM   1454  CB  GLN A 104     -33.408 -11.428 -16.645  1.00  1.300          C  
ATOM   1455  CG  GLN A 104     -34.727 -11.675 -17.357  1.00  1.300          C  
ATOM   1456  CD  GLN A 104     -35.869 -10.998 -16.653  1.00  1.300          C  
ATOM   1457  OE1 GLN A 104     -36.125  -9.792 -16.832  1.00  1.300          O  
ATOM   1458  NE2 GLN A 104     -36.581 -11.764 -15.834  1.00  1.300          N  
ATOM   1459  H   GLN A 104     -30.737 -10.789 -16.316  1.00  1.060          H  
ATOM   1460  HA  GLN A 104     -32.306 -13.119 -17.399  1.00  1.140          H  
ATOM   1461 1HB  GLN A 104     -33.495 -11.824 -15.632  1.00  1.560          H  
ATOM   1462 2HB  GLN A 104     -33.269 -10.363 -16.559  1.00  1.560          H  
ATOM   1463 1HG  GLN A 104     -34.675 -11.278 -18.372  1.00  1.560          H  
ATOM   1464 2HG  GLN A 104     -34.922 -12.746 -17.385  1.00  1.560          H  
ATOM   1465 1HE2 GLN A 104     -37.358 -11.376 -15.333  1.00  1.560          H  
ATOM   1466 2HE2 GLN A 104     -36.350 -12.731 -15.713  1.00  1.560          H  
ATOM   1467  N   CYS A 105     -32.057 -12.356 -19.716  1.00  0.730          N  
ATOM   1468  CA  CYS A 105     -31.963 -11.884 -21.091  1.00  0.680          C  
ATOM   1469  C   CYS A 105     -33.265 -11.307 -21.585  1.00  0.790          C  
ATOM   1470  O   CYS A 105     -34.341 -11.872 -21.369  1.00  0.900          O  
ATOM   1471  CB  CYS A 105     -31.530 -12.984 -22.063  1.00  0.970          C  
ATOM   1472  SG  CYS A 105     -29.835 -13.625 -21.848  1.00  0.970          S  
ATOM   1473  H   CYS A 105     -32.064 -13.346 -19.505  1.00  0.880          H  
ATOM   1474  HA  CYS A 105     -31.249 -11.080 -21.131  1.00  0.820          H  
ATOM   1475 1HB  CYS A 105     -32.213 -13.823 -21.969  1.00  1.170          H  
ATOM   1476 2HB  CYS A 105     -31.624 -12.609 -23.083  1.00  1.170          H  
ATOM   1477  N   TRP A 106     -33.150 -10.185 -22.276  1.00  0.850          N  
ATOM   1478  CA  TRP A 106     -34.252  -9.484 -22.905  1.00  0.950          C  
ATOM   1479  C   TRP A 106     -34.177  -9.661 -24.410  1.00  0.910          C  
ATOM   1480  O   TRP A 106     -33.106  -9.953 -24.953  1.00  0.910          O  
ATOM   1481  CB  TRP A 106     -34.216  -8.013 -22.523  1.00  1.290          C  
ATOM   1482  CG  TRP A 106     -34.533  -7.758 -21.079  1.00  1.290          C  
ATOM   1483  CD1 TRP A 106     -34.998  -8.651 -20.151  1.00  1.290          C  
ATOM   1484  CD2 TRP A 106     -34.427  -6.509 -20.395  1.00  1.290          C  
ATOM   1485  NE1 TRP A 106     -35.192  -8.039 -18.973  1.00  1.290          N  
ATOM   1486  CE2 TRP A 106     -34.863  -6.726 -19.093  1.00  1.290          C  
ATOM   1487  CE3 TRP A 106     -34.012  -5.237 -20.776  1.00  1.290          C  
ATOM   1488  CZ2 TRP A 106     -34.919  -5.719 -18.175  1.00  1.290          C  
ATOM   1489  CZ3 TRP A 106     -34.054  -4.222 -19.841  1.00  1.290          C  
ATOM   1490  CH2 TRP A 106     -34.500  -4.457 -18.574  1.00  1.290          C  
ATOM   1491  H   TRP A 106     -32.221  -9.769 -22.376  1.00  1.020          H  
ATOM   1492  HA  TRP A 106     -35.190  -9.919 -22.565  1.00  1.140          H  
ATOM   1493 1HB  TRP A 106     -33.230  -7.613 -22.729  1.00  1.550          H  
ATOM   1494 2HB  TRP A 106     -34.926  -7.462 -23.134  1.00  1.550          H  
ATOM   1495  HD1 TRP A 106     -35.198  -9.702 -20.320  1.00  1.550          H  
ATOM   1496  HE1 TRP A 106     -35.544  -8.527 -18.130  1.00  1.550          H  
ATOM   1497  HE3 TRP A 106     -33.666  -5.046 -21.789  1.00  1.550          H  
ATOM   1498  HZ2 TRP A 106     -35.272  -5.887 -17.157  1.00  1.550          H  
ATOM   1499  HZ3 TRP A 106     -33.728  -3.228 -20.142  1.00  1.550          H  
ATOM   1500  HH2 TRP A 106     -34.527  -3.636 -17.861  1.00  1.550          H  
ATOM   1501  N   CYS A 107     -35.318  -9.536 -25.083  1.00  1.030          N  
ATOM   1502  CA  CYS A 107     -35.332  -9.702 -26.527  1.00  1.080          C  
ATOM   1503  C   CYS A 107     -36.577  -9.094 -27.166  1.00  1.200          C  
ATOM   1504  O   CYS A 107     -37.662  -9.125 -26.581  1.00  1.460          O  
ATOM   1505  CB  CYS A 107     -35.247 -11.176 -26.891  1.00  1.490          C  
ATOM   1506  SG  CYS A 107     -35.042 -11.430 -28.626  1.00  1.490          S  
ATOM   1507  H   CYS A 107     -36.179  -9.314 -24.600  1.00  1.240          H  
ATOM   1508  HA  CYS A 107     -34.456  -9.200 -26.932  1.00  1.300          H  
ATOM   1509 1HB  CYS A 107     -34.407 -11.641 -26.375  1.00  1.790          H  
ATOM   1510 2HB  CYS A 107     -36.156 -11.688 -26.578  1.00  1.790          H  
ATOM   1511  N   GLU A 108     -36.402  -8.519 -28.358  1.00  1.210          N  
ATOM   1512  CA  GLU A 108     -37.473  -7.900 -29.142  1.00  1.450          C  
ATOM   1513  C   GLU A 108     -38.584  -8.851 -29.606  1.00  1.470          C  
ATOM   1514  O   GLU A 108     -38.364 -10.024 -29.914  1.00  1.370          O  
ATOM   1515  CB  GLU A 108     -36.898  -7.205 -30.379  1.00  1.930          C  
ATOM   1516  CG  GLU A 108     -36.052  -5.965 -30.104  1.00  1.930          C  
ATOM   1517  CD  GLU A 108     -35.621  -5.257 -31.378  1.00  1.930          C  
ATOM   1518  OE1 GLU A 108     -36.097  -5.628 -32.425  1.00  1.930          O  
ATOM   1519  OE2 GLU A 108     -34.829  -4.348 -31.298  1.00  1.930          O  
ATOM   1520  H   GLU A 108     -35.455  -8.523 -28.750  1.00  1.450          H  
ATOM   1521  HA  GLU A 108     -37.937  -7.139 -28.516  1.00  1.740          H  
ATOM   1522 1HB  GLU A 108     -36.248  -7.906 -30.897  1.00  2.320          H  
ATOM   1523 2HB  GLU A 108     -37.705  -6.939 -31.063  1.00  2.320          H  
ATOM   1524 1HG  GLU A 108     -36.628  -5.274 -29.491  1.00  2.320          H  
ATOM   1525 2HG  GLU A 108     -35.170  -6.258 -29.541  1.00  2.320          H  
ATOM   1526  N   THR A 109     -39.792  -8.307 -29.681  1.00  1.750          N  
ATOM   1527  CA  THR A 109     -40.965  -9.036 -30.130  1.00  1.970          C  
ATOM   1528  C   THR A 109     -40.753  -9.625 -31.522  1.00  1.680          C  
ATOM   1529  O   THR A 109     -40.303  -8.939 -32.439  1.00  1.610          O  
ATOM   1530  CB  THR A 109     -42.198  -8.097 -30.139  1.00  2.670          C  
ATOM   1531  OG1 THR A 109     -42.399  -7.565 -28.818  1.00  2.670          O  
ATOM   1532  CG2 THR A 109     -43.454  -8.857 -30.557  1.00  2.670          C  
ATOM   1533  H   THR A 109     -39.916  -7.345 -29.398  1.00  2.100          H  
ATOM   1534  HA  THR A 109     -41.149  -9.854 -29.434  1.00  2.360          H  
ATOM   1535  HB  THR A 109     -42.023  -7.274 -30.831  1.00  3.200          H  
ATOM   1536  HG1 THR A 109     -43.068  -6.871 -28.850  1.00  3.200          H  
ATOM   1537 1HG2 THR A 109     -44.303  -8.176 -30.543  1.00  3.200          H  
ATOM   1538 2HG2 THR A 109     -43.340  -9.257 -31.561  1.00  3.200          H  
ATOM   1539 3HG2 THR A 109     -43.635  -9.672 -29.859  1.00  3.200          H  
ATOM   1540  N   GLY A 110     -41.100 -10.906 -31.672  1.00  1.780          N  
ATOM   1541  CA  GLY A 110     -40.969 -11.635 -32.933  1.00  1.810          C  
ATOM   1542  C   GLY A 110     -39.734 -12.533 -32.984  1.00  1.630          C  
ATOM   1543  O   GLY A 110     -39.648 -13.423 -33.831  1.00  1.830          O  
ATOM   1544  H   GLY A 110     -41.462 -11.397 -30.867  1.00  2.140          H  
ATOM   1545 1HA  GLY A 110     -41.861 -12.241 -33.090  1.00  2.170          H  
ATOM   1546 2HA  GLY A 110     -40.926 -10.921 -33.755  1.00  2.170          H  
ATOM   1547  N   TYR A 111     -38.819 -12.338 -32.045  1.00  1.360          N  
ATOM   1548  CA  TYR A 111     -37.586 -13.097 -31.956  1.00  1.230          C  
ATOM   1549  C   TYR A 111     -37.720 -14.146 -30.854  1.00  1.290          C  
ATOM   1550  O   TYR A 111     -38.499 -13.970 -29.911  1.00  1.390          O  
ATOM   1551  CB  TYR A 111     -36.461 -12.142 -31.608  1.00  1.770          C  
ATOM   1552  CG  TYR A 111     -36.072 -11.082 -32.595  1.00  1.770          C  
ATOM   1553  CD1 TYR A 111     -36.889  -9.983 -32.820  1.00  1.770          C  
ATOM   1554  CD2 TYR A 111     -34.854 -11.162 -33.220  1.00  1.770          C  
ATOM   1555  CE1 TYR A 111     -36.498  -9.003 -33.683  1.00  1.770          C  
ATOM   1556  CE2 TYR A 111     -34.456 -10.181 -34.090  1.00  1.770          C  
ATOM   1557  CZ  TYR A 111     -35.275  -9.101 -34.324  1.00  1.770          C  
ATOM   1558  OH  TYR A 111     -34.874  -8.108 -35.188  1.00  1.770          O  
ATOM   1559  H   TYR A 111     -38.944 -11.587 -31.357  1.00  1.630          H  
ATOM   1560  HA  TYR A 111     -37.392 -13.611 -32.895  1.00  1.480          H  
ATOM   1561 1HB  TYR A 111     -36.746 -11.647 -30.718  1.00  2.130          H  
ATOM   1562 2HB  TYR A 111     -35.577 -12.724 -31.414  1.00  2.130          H  
ATOM   1563  HD1 TYR A 111     -37.841  -9.886 -32.317  1.00  2.130          H  
ATOM   1564  HD2 TYR A 111     -34.210 -11.995 -33.020  1.00  2.130          H  
ATOM   1565  HE1 TYR A 111     -37.147  -8.142 -33.853  1.00  2.130          H  
ATOM   1566  HE2 TYR A 111     -33.488 -10.251 -34.585  1.00  2.130          H  
ATOM   1567  HH  TYR A 111     -35.514  -7.385 -35.167  1.00  2.130          H  
ATOM   1568  N   GLU A 112     -36.974 -15.245 -30.963  1.00  1.380          N  
ATOM   1569  CA  GLU A 112     -36.996 -16.277 -29.923  1.00  1.550          C  
ATOM   1570  C   GLU A 112     -35.611 -16.657 -29.431  1.00  1.380          C  
ATOM   1571  O   GLU A 112     -34.722 -16.972 -30.234  1.00  1.320          O  
ATOM   1572  CB  GLU A 112     -37.684 -17.550 -30.432  1.00  2.100          C  
ATOM   1573  CG  GLU A 112     -37.737 -18.695 -29.397  1.00  2.100          C  
ATOM   1574  CD  GLU A 112     -38.419 -19.938 -29.881  1.00  2.100          C  
ATOM   1575  OE1 GLU A 112     -39.089 -19.889 -30.880  1.00  2.100          O  
ATOM   1576  OE2 GLU A 112     -38.222 -20.968 -29.258  1.00  2.100          O  
ATOM   1577  H   GLU A 112     -36.375 -15.350 -31.786  1.00  1.660          H  
ATOM   1578  HA  GLU A 112     -37.555 -15.893 -29.071  1.00  1.860          H  
ATOM   1579 1HB  GLU A 112     -38.706 -17.316 -30.734  1.00  2.520          H  
ATOM   1580 2HB  GLU A 112     -37.158 -17.919 -31.313  1.00  2.520          H  
ATOM   1581 1HG  GLU A 112     -36.724 -18.972 -29.118  1.00  2.520          H  
ATOM   1582 2HG  GLU A 112     -38.240 -18.336 -28.502  1.00  2.520          H  
ATOM   1583  N   LEU A 113     -35.449 -16.684 -28.100  1.00  1.410          N  
ATOM   1584  CA  LEU A 113     -34.177 -17.080 -27.522  1.00  1.360          C  
ATOM   1585  C   LEU A 113     -34.140 -18.575 -27.458  1.00  1.480          C  
ATOM   1586  O   LEU A 113     -35.068 -19.208 -26.946  1.00  1.730          O  
ATOM   1587  CB  LEU A 113     -33.933 -16.439 -26.144  1.00  1.920          C  
ATOM   1588  CG  LEU A 113     -32.444 -16.564 -25.574  1.00  1.920          C  
ATOM   1589  CD1 LEU A 113     -32.158 -15.356 -24.678  1.00  1.920          C  
ATOM   1590  CD2 LEU A 113     -32.240 -17.869 -24.765  1.00  1.920          C  
ATOM   1591  H   LEU A 113     -36.218 -16.418 -27.501  1.00  1.690          H  
ATOM   1592  HA  LEU A 113     -33.383 -16.790 -28.161  1.00  1.630          H  
ATOM   1593 1HB  LEU A 113     -34.192 -15.385 -26.199  1.00  2.310          H  
ATOM   1594 2HB  LEU A 113     -34.599 -16.912 -25.427  1.00  2.310          H  
ATOM   1595  HG  LEU A 113     -31.746 -16.546 -26.398  1.00  2.310          H  
ATOM   1596 1HD1 LEU A 113     -31.135 -15.416 -24.300  1.00  2.310          H  
ATOM   1597 2HD1 LEU A 113     -32.275 -14.432 -25.246  1.00  2.310          H  
ATOM   1598 3HD1 LEU A 113     -32.853 -15.353 -23.840  1.00  2.310          H  
ATOM   1599 1HD2 LEU A 113     -31.215 -17.899 -24.394  1.00  2.310          H  
ATOM   1600 2HD2 LEU A 113     -32.930 -17.881 -23.921  1.00  2.310          H  
ATOM   1601 3HD2 LEU A 113     -32.413 -18.742 -25.366  1.00  2.310          H  
ATOM   1602  N   ARG A 114     -33.062 -19.136 -27.983  1.00  1.440          N  
ATOM   1603  CA  ARG A 114     -32.915 -20.566 -28.004  1.00  1.630          C  
ATOM   1604  C   ARG A 114     -31.641 -21.011 -27.283  1.00  1.670          C  
ATOM   1605  O   ARG A 114     -30.541 -20.587 -27.680  1.00  1.510          O  
ATOM   1606  CB  ARG A 114     -32.818 -21.054 -29.440  1.00  2.210          C  
ATOM   1607  CG  ARG A 114     -34.008 -20.778 -30.353  1.00  2.210          C  
ATOM   1608  CD  ARG A 114     -35.182 -21.597 -30.013  1.00  2.210          C  
ATOM   1609  NE  ARG A 114     -34.883 -23.026 -30.098  1.00  2.210          N  
ATOM   1610  CZ  ARG A 114     -35.733 -24.021 -29.814  1.00  2.210          C  
ATOM   1611  NH1 ARG A 114     -36.990 -23.781 -29.446  1.00  2.210          N  
ATOM   1612  NH2 ARG A 114     -35.265 -25.251 -29.918  1.00  2.210          N  
ATOM   1613  H   ARG A 114     -32.353 -18.517 -28.394  1.00  1.730          H  
ATOM   1614  HA  ARG A 114     -33.804 -20.971 -27.547  1.00  1.960          H  
ATOM   1615 1HB  ARG A 114     -31.952 -20.589 -29.909  1.00  2.650          H  
ATOM   1616 2HB  ARG A 114     -32.642 -22.124 -29.439  1.00  2.650          H  
ATOM   1617 1HG  ARG A 114     -34.295 -19.728 -30.276  1.00  2.650          H  
ATOM   1618 2HG  ARG A 114     -33.729 -21.002 -31.381  1.00  2.650          H  
ATOM   1619 1HD  ARG A 114     -35.529 -21.366 -29.008  1.00  2.650          H  
ATOM   1620 2HD  ARG A 114     -35.974 -21.375 -30.725  1.00  2.650          H  
ATOM   1621  HE  ARG A 114     -33.929 -23.325 -30.373  1.00  2.650          H  
ATOM   1622 1HH1 ARG A 114     -37.348 -22.808 -29.378  1.00  2.650          H  
ATOM   1623 2HH1 ARG A 114     -37.611 -24.546 -29.240  1.00  2.650          H  
ATOM   1624 1HH2 ARG A 114     -34.266 -25.367 -30.200  1.00  2.650          H  
ATOM   1625 2HH2 ARG A 114     -35.843 -26.049 -29.721  1.00  2.650          H  
ATOM   1626  N   PRO A 115     -31.732 -21.984 -26.333  1.00  2.210          N  
ATOM   1627  CA  PRO A 115     -30.652 -22.546 -25.514  1.00  2.550          C  
ATOM   1628  C   PRO A 115     -29.620 -23.230 -26.396  1.00  2.360          C  
ATOM   1629  O   PRO A 115     -28.482 -23.451 -25.998  1.00  2.630          O  
ATOM   1630  CB  PRO A 115     -31.380 -23.542 -24.603  1.00  3.820          C  
ATOM   1631  CG  PRO A 115     -32.636 -23.914 -25.353  1.00  3.820          C  
ATOM   1632  CD  PRO A 115     -33.041 -22.665 -26.099  1.00  3.820          C  
ATOM   1633  HA  PRO A 115     -30.189 -21.744 -24.920  1.00  3.060          H  
ATOM   1634 1HB  PRO A 115     -30.734 -24.415 -24.417  1.00  4.590          H  
ATOM   1635 2HB  PRO A 115     -31.584 -23.082 -23.624  1.00  4.590          H  
ATOM   1636 1HG  PRO A 115     -32.432 -24.763 -26.036  1.00  4.590          H  
ATOM   1637 2HG  PRO A 115     -33.409 -24.259 -24.650  1.00  4.590          H  
ATOM   1638 1HD  PRO A 115     -33.504 -23.014 -27.041  1.00  4.590          H  
ATOM   1639 2HD  PRO A 115     -33.720 -22.036 -25.490  1.00  4.590          H  
ATOM   1640  N   ASP A 116     -30.064 -23.537 -27.609  1.00  2.160          N  
ATOM   1641  CA  ASP A 116     -29.328 -24.159 -28.684  1.00  2.310          C  
ATOM   1642  C   ASP A 116     -28.038 -23.393 -28.970  1.00  2.190          C  
ATOM   1643  O   ASP A 116     -27.029 -23.989 -29.366  1.00  2.500          O  
ATOM   1644  CB  ASP A 116     -30.197 -24.096 -29.939  1.00  3.170          C  
ATOM   1645  CG  ASP A 116     -31.489 -24.922 -29.829  1.00  3.170          C  
ATOM   1646  OD1 ASP A 116     -31.605 -25.726 -28.944  1.00  3.170          O  
ATOM   1647  OD2 ASP A 116     -32.389 -24.674 -30.605  1.00  3.170          O  
ATOM   1648  H   ASP A 116     -31.032 -23.357 -27.808  1.00  2.590          H  
ATOM   1649  HA  ASP A 116     -29.094 -25.187 -28.414  1.00  2.770          H  
ATOM   1650 1HB  ASP A 116     -30.454 -23.059 -30.145  1.00  3.810          H  
ATOM   1651 2HB  ASP A 116     -29.622 -24.459 -30.791  1.00  3.810          H  
ATOM   1652  N   ARG A 117     -28.088 -22.052 -28.814  1.00  1.960          N  
ATOM   1653  CA  ARG A 117     -26.951 -21.192 -29.069  1.00  2.170          C  
ATOM   1654  C   ARG A 117     -26.829 -20.200 -27.932  1.00  1.870          C  
ATOM   1655  O   ARG A 117     -25.797 -19.543 -27.777  1.00  2.250          O  
ATOM   1656  CB  ARG A 117     -27.103 -20.434 -30.381  1.00  2.950          C  
ATOM   1657  CG  ARG A 117     -27.134 -21.287 -31.654  1.00  2.950          C  
ATOM   1658  CD  ARG A 117     -25.828 -21.939 -31.948  1.00  2.950          C  
ATOM   1659  NE  ARG A 117     -25.892 -22.719 -33.169  1.00  2.950          N  
ATOM   1660  CZ  ARG A 117     -26.271 -24.016 -33.263  1.00  2.950          C  
ATOM   1661  NH1 ARG A 117     -26.637 -24.715 -32.199  1.00  2.950          N  
ATOM   1662  NH2 ARG A 117     -26.273 -24.596 -34.455  1.00  2.950          N  
ATOM   1663  H   ARG A 117     -28.938 -21.586 -28.473  1.00  2.350          H  
ATOM   1664  HA  ARG A 117     -26.044 -21.793 -29.089  1.00  2.600          H  
ATOM   1665 1HB  ARG A 117     -28.025 -19.853 -30.352  1.00  3.540          H  
ATOM   1666 2HB  ARG A 117     -26.281 -19.726 -30.482  1.00  3.540          H  
ATOM   1667 1HG  ARG A 117     -27.891 -22.060 -31.555  1.00  3.540          H  
ATOM   1668 2HG  ARG A 117     -27.385 -20.649 -32.499  1.00  3.540          H  
ATOM   1669 1HD  ARG A 117     -25.066 -21.171 -32.077  1.00  3.540          H  
ATOM   1670 2HD  ARG A 117     -25.534 -22.597 -31.140  1.00  3.540          H  
ATOM   1671  HE  ARG A 117     -25.625 -22.251 -34.025  1.00  3.540          H  
ATOM   1672 1HH1 ARG A 117     -26.654 -24.305 -31.249  1.00  3.540          H  
ATOM   1673 2HH1 ARG A 117     -26.910 -25.679 -32.306  1.00  3.540          H  
ATOM   1674 1HH2 ARG A 117     -25.995 -24.071 -35.273  1.00  3.540          H  
ATOM   1675 2HH2 ARG A 117     -26.552 -25.561 -34.550  1.00  3.540          H  
ATOM   1676  N   ARG A 118     -27.916 -20.100 -27.155  1.00  1.990          N  
ATOM   1677  CA  ARG A 118     -28.097 -19.126 -26.080  1.00  2.110          C  
ATOM   1678  C   ARG A 118     -28.118 -17.714 -26.644  1.00  1.770          C  
ATOM   1679  O   ARG A 118     -27.444 -16.808 -26.147  1.00  2.000          O  
ATOM   1680  CB  ARG A 118     -27.007 -19.239 -25.020  1.00  2.910          C  
ATOM   1681  CG  ARG A 118     -26.925 -20.585 -24.323  1.00  2.910          C  
ATOM   1682  CD  ARG A 118     -25.890 -20.579 -23.260  1.00  2.910          C  
ATOM   1683  NE  ARG A 118     -25.792 -21.872 -22.592  1.00  2.910          N  
ATOM   1684  CZ  ARG A 118     -24.911 -22.188 -21.613  1.00  2.910          C  
ATOM   1685  NH1 ARG A 118     -24.043 -21.297 -21.177  1.00  2.910          N  
ATOM   1686  NH2 ARG A 118     -24.925 -23.406 -21.092  1.00  2.910          N  
ATOM   1687  H   ARG A 118     -28.712 -20.701 -27.370  1.00  2.390          H  
ATOM   1688  HA  ARG A 118     -29.061 -19.318 -25.606  1.00  2.530          H  
ATOM   1689 1HB  ARG A 118     -26.033 -19.010 -25.434  1.00  3.490          H  
ATOM   1690 2HB  ARG A 118     -27.200 -18.500 -24.245  1.00  3.490          H  
ATOM   1691 1HG  ARG A 118     -27.888 -20.822 -23.874  1.00  3.490          H  
ATOM   1692 2HG  ARG A 118     -26.670 -21.358 -25.053  1.00  3.490          H  
ATOM   1693 1HD  ARG A 118     -24.925 -20.346 -23.709  1.00  3.490          H  
ATOM   1694 2HD  ARG A 118     -26.144 -19.823 -22.518  1.00  3.490          H  
ATOM   1695  HE  ARG A 118     -26.434 -22.592 -22.893  1.00  3.490          H  
ATOM   1696 1HH1 ARG A 118     -24.027 -20.367 -21.567  1.00  3.490          H  
ATOM   1697 2HH1 ARG A 118     -23.389 -21.543 -20.446  1.00  3.490          H  
ATOM   1698 1HH2 ARG A 118     -25.590 -24.091 -21.425  1.00  3.490          H  
ATOM   1699 2HH2 ARG A 118     -24.273 -23.653 -20.362  1.00  3.490          H  
ATOM   1700  N   SER A 119     -28.928 -17.540 -27.682  1.00  1.460          N  
ATOM   1701  CA  SER A 119     -29.082 -16.246 -28.350  1.00  1.180          C  
ATOM   1702  C   SER A 119     -30.497 -16.077 -28.869  1.00  1.060          C  
ATOM   1703  O   SER A 119     -31.220 -17.065 -29.056  1.00  1.220          O  
ATOM   1704  CB  SER A 119     -28.104 -16.132 -29.502  1.00  1.760          C  
ATOM   1705  OG  SER A 119     -28.420 -17.046 -30.516  1.00  1.760          O  
ATOM   1706  H   SER A 119     -29.438 -18.369 -27.991  1.00  1.750          H  
ATOM   1707  HA  SER A 119     -28.882 -15.451 -27.629  1.00  1.420          H  
ATOM   1708 1HB  SER A 119     -28.125 -15.121 -29.902  1.00  2.120          H  
ATOM   1709 2HB  SER A 119     -27.094 -16.325 -29.137  1.00  2.120          H  
ATOM   1710  HG  SER A 119     -27.689 -17.014 -31.134  1.00  2.120          H  
ATOM   1711  N   CYS A 120     -30.913 -14.818 -29.074  1.00  1.010          N  
ATOM   1712  CA  CYS A 120     -32.270 -14.536 -29.541  1.00  1.040          C  
ATOM   1713  C   CYS A 120     -32.328 -14.019 -30.973  1.00  1.100          C  
ATOM   1714  O   CYS A 120     -31.759 -12.969 -31.293  1.00  1.250          O  
ATOM   1715  CB  CYS A 120     -32.948 -13.592 -28.563  1.00  1.440          C  
ATOM   1716  SG  CYS A 120     -34.658 -13.397 -28.867  1.00  1.440          S  
ATOM   1717  H   CYS A 120     -30.277 -14.044 -28.893  1.00  1.210          H  
ATOM   1718  HA  CYS A 120     -32.823 -15.451 -29.565  1.00  1.250          H  
ATOM   1719 1HB  CYS A 120     -32.818 -13.954 -27.556  1.00  1.730          H  
ATOM   1720 2HB  CYS A 120     -32.477 -12.612 -28.620  1.00  1.730          H  
ATOM   1721  N   LYS A 121     -32.954 -14.823 -31.840  1.00  1.200          N  
ATOM   1722  CA  LYS A 121     -33.005 -14.574 -33.284  1.00  1.360          C  
ATOM   1723  C   LYS A 121     -34.410 -14.648 -33.892  1.00  1.580          C  
ATOM   1724  O   LYS A 121     -35.320 -15.275 -33.338  1.00  1.780          O  
ATOM   1725  CB  LYS A 121     -32.118 -15.592 -34.019  1.00  1.840          C  
ATOM   1726  CG  LYS A 121     -30.615 -15.596 -33.638  1.00  1.840          C  
ATOM   1727  CD  LYS A 121     -29.884 -14.349 -34.145  1.00  1.840          C  
ATOM   1728  CE  LYS A 121     -28.388 -14.411 -33.849  1.00  1.840          C  
ATOM   1729  NZ  LYS A 121     -27.676 -13.176 -34.320  1.00  1.840          N  
ATOM   1730  H   LYS A 121     -33.416 -15.658 -31.458  1.00  1.440          H  
ATOM   1731  HA  LYS A 121     -32.625 -13.572 -33.469  1.00  1.630          H  
ATOM   1732 1HB  LYS A 121     -32.503 -16.595 -33.832  1.00  2.210          H  
ATOM   1733 2HB  LYS A 121     -32.189 -15.416 -35.094  1.00  2.210          H  
ATOM   1734 1HG  LYS A 121     -30.512 -15.654 -32.551  1.00  2.210          H  
ATOM   1735 2HG  LYS A 121     -30.143 -16.480 -34.066  1.00  2.210          H  
ATOM   1736 1HD  LYS A 121     -30.036 -14.246 -35.219  1.00  2.210          H  
ATOM   1737 2HD  LYS A 121     -30.286 -13.469 -33.647  1.00  2.210          H  
ATOM   1738 1HE  LYS A 121     -28.243 -14.516 -32.773  1.00  2.210          H  
ATOM   1739 2HE  LYS A 121     -27.959 -15.279 -34.350  1.00  2.210          H  
ATOM   1740 1HZ  LYS A 121     -26.689 -13.247 -34.110  1.00  2.210          H  
ATOM   1741 2HZ  LYS A 121     -27.797 -13.077 -35.319  1.00  2.210          H  
ATOM   1742 3HZ  LYS A 121     -28.061 -12.367 -33.854  1.00  2.210          H  
ATOM   1743  N   ALA A 122     -34.582 -13.986 -35.037  1.00  1.890          N  
ATOM   1744  CA  ALA A 122     -35.821 -14.039 -35.813  1.00  2.360          C  
ATOM   1745  C   ALA A 122     -35.475 -14.413 -37.244  1.00  2.960          C  
ATOM   1746  O   ALA A 122     -36.367 -14.601 -38.072  1.00  3.280          O  
ATOM   1747  OXT ALA A 122     -34.321 -14.226 -37.625  1.00  3.540          O  
ATOM   1748  CB  ALA A 122     -36.570 -12.714 -35.795  1.00  2.900          C  
ATOM   1749  H   ALA A 122     -33.805 -13.460 -35.416  1.00  2.270          H  
ATOM   1750  HA  ALA A 122     -36.464 -14.816 -35.399  1.00  2.830          H  
ATOM   1751 1HB  ALA A 122     -37.479 -12.810 -36.386  1.00  3.480          H  
ATOM   1752 2HB  ALA A 122     -36.840 -12.460 -34.801  1.00  3.480          H  
ATOM   1753 3HB  ALA A 122     -35.946 -11.931 -36.214  1.00  3.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -570.664 59.0004 473.889 -32.2458 8.25737 28.8699 204.987 -241.566 -1.46013 -9.46986 -196.38 -52.9783 -40.0936 -25.3807 -40.1908 -15.4652 -7.36259 1.65547 7.98371 48.3221 119.199 -31.0515 22.474 11.7468 14.4093 64.9669 -198.547
LEU:NtermProteinFull_1 -1.75723 0.05574 1.32046 -0.6158 0.17377 0.21791 0.82534 -0.70089 -0 -0 -0.13783 0.83705 0 0 0 0 0 -0.10684 0.02209 0.61053 0 0 0 0.18072 0 0.11316 1.0382
ASP_2 -3.88032 0.13867 4.99078 -0.25881 0.08228 0.87886 1.8272 -2.2109 -0.02362 -0.15467 -4.61114 -3.50778 0 0 0 -1.21782 0 -0.00911 0.17322 0 2.87337 -0.41251 0 -2.3716 -0.2032 0.35446 -7.54265
GLN_3 -6.14166 0.41457 5.02863 -0.61484 0.09165 0.65694 1.55448 -2.46265 -0.02211 -0.13555 -1.7948 -0.53428 0 0 -0.57098 -0.50669 0 0.0397 0.10647 0 2.0488 -0.05274 0 -0.18838 -0.28679 0.42711 -2.9431
PHE_4 -8.49024 0.49252 4.23314 -0.80068 0.04119 0.0874 2.35622 -2.80721 -0 -0 -2.52133 -0.50851 0 0 0 0 0 -0.03605 0.0211 0 2.6567 -0.10225 0 1.0402 -0.17568 0.27931 -4.23416
LEU_5 -2.98531 0.06575 1.52889 -0.4804 0.24268 0.1074 0.2343 -1.10972 -0 -0 -0.44627 0.05474 0 0 0 0 0 0.03069 0.05068 1.07618 0 -0.35761 0 0.18072 -0.09071 0.34393 -1.55408
CYS:disulfide_6 -7.6732 0.70696 5.08632 -0.04033 0 0.01467 1.99467 -2.63707 -0 -0 -2.09708 -0.16524 0 0 0 0 -0.58666 0.01988 0.36145 0.22476 0 0.19448 0 3.6196 -0.21034 0.4256 -0.76153
TRP_7 -6.129 0.85651 3.92169 -0.66431 0.07799 0.33366 1.43785 -2.18319 -0 -0 -0.33666 -0.3778 0 0 0 0 0 -0.03603 0.00034 0 2.94023 0.03487 0 1.6906 -0.35962 0.40274 1.60988
ASN_8 -4.65871 0.27413 5.77822 -0.3578 0.10041 0.64598 2.60212 -2.53946 -0 -0 -2.53584 -0.77767 0 0 -1.83362 0 0 -0.04786 0.00519 0 2.24322 -0.4162 0 -0.93687 -0.34522 0.53742 -2.26255
GLY_9 -1.89588 0.11827 2.5675 -6e-05 0 0 1.05232 -1.24323 -0 -0 -1.29503 -0.3754 0 0 0 0 0 -0.15383 0 0 0 -1.50486 0 0.83697 -0.66627 0.39549 -2.16401
ARG_10 -6.72919 0.62427 6.5027 -0.59838 0.07174 0.34187 2.77983 -2.91707 -0.00767 -0.02346 -2.79625 0.82554 0 0 -1.33059 0 0 -0.02993 0.07376 2.32582 0 -0.02367 0 -1.2888 -0.70698 0.40438 -2.50209
CYS_11 -3.4382 0.25142 1.47121 -0.08971 0.00212 0.05079 0.47988 -0.89024 -0 -0 -0.44847 -0.21756 0 0 0 0 0 -0.07095 0.00954 0.3653 0 0.06884 0 3.6196 0.00164 0.33466 1.49987
ILE_12 -7.48401 0.72719 3.92562 -0.59184 0.39309 0.10239 2.3146 -2.2729 -0.00918 -0.04258 -2.58969 0.23798 0 0 0 0 0 -0.07678 0.0422 1.07199 0 -0.68043 0 0.73287 0.09136 0.50446 -3.60367
GLY_13 -3.41661 0.39525 3.11422 -0.00022 0 0 1.81629 -1.66136 -0 -0 -1.25474 -0.23549 0 0 0 0 0 -0.05758 0 0 0 0.5703 0 0.83697 -0.12372 0.57592 0.55921
GLN_14 -6.00492 0.63211 6.24494 -0.28683 0.03417 0.22876 2.60584 -2.93874 -0.02143 -0.12811 -2.7498 -0.49336 0 0 -0.57098 0 0 -0.09001 0.04704 0 3.17219 -0.13793 0 -0.18838 -0.20899 0.35835 -0.49609
ARG_15 -3.03589 0.28696 4.15366 -0.64144 0.10718 0.44175 1.95965 -1.82959 -0.00175 -0.00582 -2.31015 0.13345 0 0 -1.18994 -0.71114 0 -0.09528 0.08349 2.26244 0 -0.12724 0 -1.2888 -0.4988 0.39205 -1.9152
LYS_16 -4.44878 0.7466 4.94995 -0.31914 0.04938 0.17625 1.77435 -2.19042 -0.0171 -0.07667 -0.95741 -0.21707 0 0 0 0 0 -0.03187 0.00855 1.77991 0 -0.07572 0 -1.5107 -0.49962 0.38099 -0.4785
LEU_17 -7.56432 0.57411 4.23493 -0.54356 0.12702 0.12045 2.29831 -2.5753 -0.02143 -0.12811 -1.83293 0.32425 0 0 -0.73131 0 0 0.023 0.04526 0.58106 0 -0.1752 0 0.18072 -0.45897 0.47769 -5.04432
CYS:disulfide_18 -7.26723 0.71337 5.09664 -0.04964 0.01995 0.02368 1.93341 -2.50829 -0 -0 -2.29093 -0.47204 0 0 -0.68766 0 -0.06995 -0.05998 7e-05 0.0931 0 0.23376 0 3.6196 0.00203 0.57963 -1.09047
ASN_19 -4.83911 0.4115 5.99647 -0.18357 0.05187 0.31261 1.99754 -2.84627 -0.05525 -0.18486 -0.95981 -0.47402 0 0 -1.76616 0 0 0.03315 0.00374 0 2.24506 -0.47903 0 -0.93687 0.0505 0.49464 -1.12788
GLY_20 -1.97286 0.25971 2.68178 -5e-05 0 0 0.95961 -1.25563 -0 -0 -1.34064 -0.38853 0 0 -0.60262 0 0 -0.16498 0 0 0 -1.38008 0 0.83697 -0.6477 0.49337 -2.52169
VAL_21 -3.88617 0.37529 4.67224 -0.2821 0.19945 0.06791 1.53689 -2.19531 -0.05411 -0.28159 -0.6103 -0.51044 0 0 -0.29488 0 0 -0.07416 0.00372 0.21417 0 -0.66346 0 1.9342 -0.61961 0.49295 0.02467
ASN_22 -5.4202 0.15498 5.58019 -0.38021 0.0861 0.76827 2.28565 -2.81076 -0.02959 -0.2582 -2.09327 -0.70777 0 0 -0.97226 0 0 0.00283 0.00058 0 1.82459 -0.52709 0 -0.93687 -0.08809 0.46923 -3.05187
ASP_23 -4.68606 0.42667 5.47595 -0.11514 0.02829 0.36044 2.40883 -2.42592 -0 -0 -2.56729 -0.3262 0 0 -0.52681 0 0 0.03199 0.31466 0 2.03781 0.05823 0 -2.3716 -0.15684 0.32251 -1.71048
CYS:disulfide_24 -7.97367 0.96214 6.70832 -0.04707 0.01091 0.02297 2.11719 -3.03639 -0.01449 -0.10114 -1.74598 -0.38315 0 0 -1.28828 0 -0.58666 -0.04333 0.18857 0.60481 0 0.21965 0 3.6196 -0.4591 0.53075 -0.69435
GLY_25 -2.80456 0.13722 3.36223 -5e-05 0 0 1.24718 -1.66466 -0.01177 -0.10394 -0.89765 -0.40214 0 0 0 0 0 -0.18408 0 0 0 -1.43255 0 0.83697 -0.791 0.45955 -2.24924
ASP_26 -6.83903 0.685 10.2989 -0.2395 0.0984 0.83174 4.19233 -4.24043 -0.02146 -0.15853 -6.01688 -2.70824 0 0 -1.07825 -0.72309 0 -0.06398 0.06802 0 2.02254 -0.37876 0 -2.3716 -0.35962 0.51957 -6.4829
ASN_27 -5.89972 0.50143 6.30799 -0.18857 0.02351 0.30953 3.39293 -3.08681 -0.02101 -0.14534 -3.23101 -0.90771 0 0 -0.97226 0 0 0.00239 0.00392 0 1.75474 -0.67804 0 -0.93687 0.05441 0.64918 -3.06732
SER_28 -7.12645 0.9326 6.72781 -0.03838 9e-05 0.04917 3.26965 -3.15364 -0.01374 -0.12185 -3.20731 -0.45968 0 0 -1.1403 -0.72309 0 -0.05867 0.01052 0.17105 0 -0.16276 1.733 -0.77834 -0.50056 0.65534 -3.93553
ASP_29 -7.79297 0.75687 9.61832 -0.21989 0.14325 0.74213 3.96589 -4.16035 -0.02706 -0.20376 -3.30765 -3.87674 0 0 -0.75881 0 0 -0.05214 0.62447 0 2.86784 -0.1606 0 -2.3716 -0.5688 0.81099 -3.97062
GLU_30 -7.8814 0.47992 10.6157 -0.40178 0.05528 0.84563 4.10331 -4.38456 -0 -0 -4.86367 -0.30985 0 0 -1.79906 0 0 0.02514 0.02187 0 3.22658 -0.04555 0 -2.7348 0.57647 0.69709 -1.77373
SER_31 -4.23117 0.60409 4.78339 -0.02888 0.00047 0.04579 2.17853 -2.05319 -0.02217 -0.15064 -1.33118 -0.77588 0 0 -0.88581 0 0 -0.07439 0.00765 0.64953 0 0.1187 0.60201 -0.77834 0.5485 1.15901 0.36601
PRO_32 -3.92416 0.89818 3.65421 -0.06454 1e-05 0.04098 2.5494 -1.70715 -0.00047 -0.00889 -2.22315 0.61082 0 0 0 0 0 -0.07638 0.06852 0.10507 0 -0.09269 0 -2.4119 0.14031 1.16631 -1.27553
GLN_33 -5.20725 0.70251 5.34388 -0.323 0.07638 0.32882 2.50568 -2.4846 -0.00314 -0.01631 -1.80409 -0.80287 0 0 -2.13708 0 0 0.06332 0.34162 0 3.0483 -0.19339 0 -0.18838 0.45229 0.66902 0.37172
GLN_34 -2.64637 0.59136 2.66713 -0.70305 0.0982 0.7952 0.65217 -1.34809 -0 -0 0.2431 -0.71647 0 0 0 0 0 0.18235 0.05263 0 2.15265 0.18963 0 -0.18838 0.58247 0.71167 3.31618
ASN_35 -6.43492 0.91271 5.52434 -0.21663 0.03679 0.34363 2.58054 -3.05235 -0.02333 -0.26117 -1.72619 -0.63456 0 0 -0.68885 -0.59035 0 0.0647 9e-05 0 2.33578 -0.14625 0 -0.93687 1.4347 0.92338 -0.55483
CYS:disulfide_36 -6.13875 0.76609 3.87993 -0.06032 0 0.042 1.73772 -2.0265 -0 -0 -1.30802 -0.34114 0 0 0 0 -0.06995 -0.04011 0.11044 0.56604 0 0.17256 0 3.6196 0.81223 1.25377 2.97559
ARG_37 -6.21735 0.90249 6.33623 -0.82557 0.2245 0.36962 2.63623 -2.72994 -0 -0 -3.10519 0.42038 0 0 -0.68766 0 0 0.02545 0.11325 2.36549 0 0.87811 0 -1.2888 5.56876 1.43122 6.41724
PRO_38 -3.54942 0.65816 1.97766 -0.20306 0.0061 0.14961 0.28047 -0.78735 -0 -0 0.40776 -0.02711 0 0 0 0 0 0.00557 0.00175 0.69068 0 -1.01499 0 -2.4119 5.3584 1.32908 2.87141
ARG_39 -5.28088 0.57887 6.7034 -1.05127 0.31042 0.67242 3.15458 -2.71125 -0.024 -0.12964 -4.30918 0.41822 0 0 0 -1.19494 0 -0.0498 0.03396 2.59588 0 -0.14029 0 -1.2888 -0.50166 0.89143 -1.32253
THR_40 -4.86306 0.49094 3.91152 -0.19136 0.13086 0.06981 2.35025 -2.27353 -0 -0 -2.11728 -0.62114 0 0 0 0 0 -0.00421 0.03484 0.08892 0 0.09368 2.26551 -1.0874 -0.00393 0.59838 -1.12721
GLY_41 -3.97763 0.44189 3.56182 -4e-05 0 0 1.41973 -1.97654 -0.01172 -0.12684 -1.48268 -0.4068 0 0 0 0 0 -0.13325 0 0 0 0.32394 0 0.83697 0.31824 0.35263 -0.8603
GLU_42 -4.77603 0.58792 4.73849 -0.20249 0.03594 0.30429 1.58246 -2.06554 -0 -0 -1.73604 -0.51811 0 0 0 0 0 -0.04207 0.01136 0 2.9177 -0.08302 0 -2.7348 0.27506 0.31203 -1.39286
GLU_43 -5.71457 0.30865 6.81831 -0.22315 0.03142 0.33083 3.82581 -2.91333 -0.00759 -0.07354 -4.69933 -0.52156 0 0 0 -1.19494 0 0.38025 0.03639 0 2.86468 -0.13021 0 -2.7348 0.16656 0.86055 -2.58956
ASN_44 -4.2792 0.16651 3.28796 -0.4455 0.19987 0.93772 1.99389 -1.87206 -0.03659 -0.28349 -1.46186 -0.64877 0 0 0 -0.59035 0 0.90816 0.05574 0 2.02154 -0.59104 0 -0.93687 0.65567 1.48068 0.562
CYS:disulfide_45 -5.89878 1.04347 3.87789 -0.04052 0.00716 0.02147 1.85995 -2.21271 -0 -0 -0.93881 -0.26573 0 0 0 0 -0.03819 -0.00671 0.46046 0.70966 0 -0.05577 0 3.6196 1.40966 1.06985 4.62194
ASN_46 -2.71229 0.13192 3.05725 -0.17565 0.02935 0.27197 1.35339 -1.49023 -0.00305 -0.00852 -0.86336 -0.38504 0 0 0 0 0 -0.00876 0.00366 0 1.56344 0.0302 0 -0.93687 0.72692 0.27432 0.85866
VAL_47 -2.93616 0.40679 2.88618 -0.27917 0.16538 0.05993 1.04024 -1.60394 -0.00759 -0.07354 -0.57717 -0.2853 0 0 0 0 0 0.03396 3e-05 0.16157 0 -0.54472 0 1.9342 -0.22889 0.24979 0.40157
ASN_48 -2.48272 0.25336 2.64544 -0.19886 0.04421 0.34009 1.23171 -1.4004 -0.00305 -0.00852 -1.1203 -1.03757 0 0 0 0 0 -0.04908 0.04269 0 1.85159 -1.01474 0 -0.93687 -0.58672 0.32234 -2.10743
ASN_49 -5.44564 0.48115 5.95622 -0.35461 0.05186 0.72513 2.64933 -2.93608 -0.01905 -0.11556 -2.02465 -0.7811 0 0 -0.97805 0 0 -0.01615 0.0614 0 2.04824 -0.87993 0 -0.93687 -0.55877 0.44385 -2.62928
GLY_50 -3.43246 0.44517 3.08175 -5e-05 0 0 1.45021 -1.66073 -0 -0 -0.70474 -0.42955 0 0 0 0 0 -0.1255 0 0 0 -1.39296 0 0.83697 -0.65733 0.35965 -2.22957
GLY_51 -2.34384 0.29171 2.5958 -6e-05 0 0 1.32388 -1.31554 -0 -0 -1.42966 -0.41054 0 0 0 0 0 -0.15995 0 0 0 -1.46924 0 0.83697 -1.06873 0.10517 -3.04403
CYS:disulfide_52 -6.93147 0.5417 4.89555 -0.04494 0.00026 0.01702 1.98608 -2.56917 -0 -0 -0.51416 -0.26521 0 0 -0.55218 0 -0.76017 -0.01023 0.08598 0.40437 0 0.1834 0 3.6196 -0.77464 0.18554 -0.50267
ALA_53 -2.33318 0.22408 1.67346 -0.02364 0 0 1.07837 -1.069 -0 -0 -0.66481 -0.38095 0 0 0 0 0 -0.02302 0 0 0 -0.36636 0 1.8394 -0.57615 0.23022 -0.39158
GLN_54 -4.59026 0.38144 3.65999 -0.2483 0.04589 0.18622 1.337 -1.77626 -0.0172 -0.12182 -1.31821 -0.6799 0 0 -1.4001 0 0 0.00229 0.01639 0 2.82391 0.17956 0 -0.18838 0.69125 0.29184 -0.72465
LYS_55 -4.4647 0.27439 3.61874 -0.35989 0.05133 0.15069 1.3732 -1.82264 -0.00614 -0.01873 -1.53076 0.07555 0 0 0 0 0 0.00099 0.05217 2.18234 0 -0.07358 0 -1.5107 1.11309 0.31638 -0.57829
CYS:disulfide_56 -5.59483 0.39661 2.44205 -0.06877 0.00013 0.054 0.41754 -1.38162 -0.01563 -0.07667 -0.2086 -0.41526 0 0 0 0 -0.03819 0.10903 0.10709 0.55648 0 0.11952 0 3.6196 0.13041 0.48838 0.64127
GLN_57 -4.70776 0.12642 4.7348 -0.67305 0.09709 0.45108 2.52864 -2.25116 -0.00614 -0.01873 -3.12641 -0.2715 0 0 -0.84368 0 0 -0.01437 0.06063 0 2.91344 0.30027 0 -0.18838 0.10043 0.41748 -0.3709
MET_58 -7.6603 0.862 3.29976 -0.50522 0.07702 0.08632 1.1257 -2.19063 -0.00411 -0.01351 -2.05938 0.11782 0 0 -0.84368 0 0 0.07451 0.11278 1.61148 0 0.0098 0 0.60916 -0.13066 0.49322 -4.92793
VAL_59 -5.08926 0.56898 3.12248 -0.29773 0.11807 0.05707 1.86988 -2.233 -0.01026 -0.09843 -0.58824 -0.50743 0 0 0 0 0 0.39083 0.00597 0.09994 0 -0.45808 0 1.9342 -0.39705 0.96088 -0.55119
ARG_60 -5.61709 0.44016 5.65034 -0.51385 0.0948 0.28826 2.89659 -2.57841 -0.00175 -0.00582 -2.82012 0.48998 0 0 -1.05664 0 0 -0.06624 0.20204 2.09668 0 -0.19158 0 -1.2888 -0.42548 1.14929 -1.25763
GLY_61 -3.23532 0.53359 1.70038 -8e-05 0 0 0.29868 -1.18117 -0 -0 -0.26506 -0.34284 0 0 0 0 0 0.07005 0 0 0 0.56927 0 0.83697 0.07022 0.72692 -0.21839
ALA_62 -4.26116 0.63173 2.75833 -0.01679 0 0 1.75727 -1.95722 -0.01172 -0.12684 -1.23822 -0.35367 0 0 0 0 0 0.28112 0 0 0 -0.27076 0 1.8394 0.56793 0.70367 0.30307
VAL_63 -4.96865 0.61884 0.7675 -0.33511 0.42395 0.07498 0.36163 -1.16591 -0 -0 -0.77195 -0.78999 0 0 0 0 0 -0.03999 0.08552 1.9656 0 -0.77085 0 1.9342 0.07719 0.84932 -1.68372
GLN_64 -4.78333 0.23234 3.61837 -0.24395 0.04134 0.2031 2.13519 -1.96444 -0 -0 -2.22941 -0.73206 0 0 0 0 0 0.03887 0.00994 0 2.87591 -0.04746 0 -0.18838 -0.30248 0.61074 -0.72573
CYS:disulfide_65 -5.10262 0.68098 2.11516 -0.03486 0 0.01393 0.8376 -1.41235 -0.02787 -0.11207 -0.68523 -0.16261 0 0 0 0 -0.76017 0.09132 0.03127 0.22086 0 -0.15243 0 3.6196 -0.09027 0.4049 -0.52487
THR_66 -3.96832 0.2609 2.67385 -0.18399 0.08147 0.06412 1.24969 -1.58778 -0.00967 -0.06942 -2.19824 -0.9419 0 0 -0.04767 0 0 0.13847 0.03985 0.91275 0 -0.7893 2.31686 -1.0874 0.04062 0.3255 -2.77961
CYS:disulfide_67 -4.69866 0.59367 1.92717 -0.0468 0 0.03191 0.53953 -1.15761 -0 -0 -0.72648 -0.48672 0 0 -0.04767 0 -0.55969 0.07455 0.13268 0.45063 0 -0.16855 0 3.6196 0.24776 0.30346 0.02878
HIS_D_68 -4.54584 0.33102 4.73587 -0.47163 0.0199 0.35233 2.75852 -2.22573 -0 -0 -3.1134 -0.2151 0 0 -1.88502 0 0 -0.06151 0.0718 0 1.55271 -0.02617 0 -0.45461 0.00889 0.34655 -2.82143
THR_69 -2.53962 0.2386 2.8731 -0.15872 0.07316 0.05677 1.4402 -1.42539 -0 -0 -0.67535 -0.19775 0 0 -0.91079 0 0 -0.09186 0.00193 0.07854 0 0.07036 2.30786 -1.0874 -0.28689 0.30306 0.06981
GLY_70 -3.29343 0.35852 2.47895 -6e-05 0 0 1.01412 -1.55104 -0.01924 -0.10657 -1.55079 -0.38281 0 0 0 0 0 -0.14447 0 0 0 -1.52607 0 0.83697 -0.40573 0.17762 -4.11403
TYR_71 -9.66796 1.42925 4.85566 -0.56959 0.09781 0.30237 2.48115 -3.18474 -0.01056 -0.09089 -2.61216 -0.18383 0 0 -0.29913 0 0 -0.00877 0.0402 0 1.9928 -0.42395 0.97404 1.2797 -0.46972 0.86131 -3.20698
ARG_72 -5.58525 0.69821 5.38523 -0.43326 0.06854 0.23265 2.98641 -2.67581 -0 -0 -3.76149 0.14464 0 0 0 -1.09215 0 -0.00223 0.83363 2.42827 0 -0.20855 0 -1.2888 -0.26268 1.07041 -1.46223
LEU_73 -5.62311 0.4396 1.99325 -0.44883 0.14757 0.07401 0.53898 -1.70181 -0 -0 -0.85204 0.32966 0 0 0 0 0 -0.05044 0.03684 0.5758 0 -0.06149 0 0.18072 -0.40554 0.55078 -4.27605
THR_74 -5.33873 0.38938 5.54651 -0.11444 0.08939 0.0775 3.00249 -2.73333 -0.02947 -0.22676 -3.53731 -0.60298 0 0 0 0 0 0.037 0.00338 0.04968 0 -0.4821 2.28145 -1.0874 -0.53872 0.39967 -2.81479
GLU_75 -1.49971 0.18043 2.04475 -0.45217 0.22069 1.41523 0.54926 -0.90553 -0.02081 -0.13985 0.08252 -3.04774 0 0 0 0 0 -0.06397 0.00248 0 3.70761 -0.30711 0 -2.7348 -0.55055 0.35436 -1.16492
ASP_76 -2.3412 0.19751 3.27167 -0.11813 0.02025 0.3656 1.43172 -1.39428 -0.04587 -0.35709 -0.45911 -0.38717 0 0 -0.66712 0 0 0.08851 0.0002 0 1.95186 -0.0505 0 -2.3716 -0.50012 0.48228 -0.88259
GLY_77 -2.66823 0.26988 3.00663 -5e-05 0 0 1.50902 -1.5298 -0.02804 -0.11297 -1.02649 -0.3859 0 0 0 0 0 -0.15241 0 0 0 -1.44446 0 0.83697 -0.65464 0.53805 -1.84244
HIS_D_78 -5.36275 0.38823 3.99124 -0.42019 0.03142 0.50824 2.22154 -2.25425 -0.0164 -0.14891 -2.12756 -0.38177 0 0 -0.66712 0 0 -0.055 0.01265 0 2.49376 -0.42886 0 -0.45461 -0.19925 0.37467 -2.49493
THR_79 -4.10451 0.44612 3.77834 -0.10906 0.06731 0.06537 2.06449 -1.978 -0.04831 -0.38421 -1.74556 -0.60208 0 0 0 0 0 0.35755 0.1272 0.07746 0 -0.48354 2.36058 -1.0874 0.17425 0.33312 -0.69088
CYS:disulfide_80 -5.46231 0.79636 2.00187 -0.05509 0.00012 0.03842 0.27698 -1.43555 -0 -0 0.09637 -0.49353 0 0 0 0 -0.55969 0.07454 0.09521 0.19267 0 -0.32551 0 3.6196 0.22373 0.34604 -0.56976
GLN_81 -3.82192 0.18126 3.4618 -0.24148 0.04884 0.20446 2.1125 -1.81598 -0 -0 -2.20264 -0.60688 0 0 0 0 0 0.00699 0.04114 0 2.79604 0.01369 0 -0.18838 0.24738 0.24246 0.47926
ASP_82 -3.35889 0.21659 3.36741 -0.11429 0.00175 0.33021 0.75653 -1.60623 -0.01056 -0.09089 -1.41882 -0.54646 0 0 0 0 0 0.03552 0.08083 0 2.006 0.01512 0 -2.3716 -0.3288 0.45981 -2.57676
VAL_83 -6.2671 0.98125 3.62637 -0.29294 0.21382 0.06285 1.5279 -2.35975 -0.02036 -0.12222 -1.57487 -0.04301 0 0 0 0 0 -0.043 0.00121 0.1192 0 -0.49517 0 1.9342 -0.51252 0.61289 -2.65122
ASN_84 -3.97411 0.31896 3.255 -0.1955 0.02085 0.31489 1.6943 -1.87485 -1e-05 -9e-05 -1.50825 -0.59105 0 0 0 0 0 0.02561 0.01067 0 2.54864 -0.53945 0 -0.93687 -0.25841 0.43888 -1.2508
GLU_85 -7.57775 1.07643 6.75647 -0.20093 0.02344 0.26693 3.04656 -3.28237 -0.03087 -0.19008 -3.2575 -0.53875 0 0 0 0 0 -0.06437 0.03152 0 3.07946 -0.28353 0 -2.7348 -0.33078 0.44118 -3.76974
CYS:disulfide_86 -6.50626 0.57868 4.30278 -0.04808 0.00878 0.02239 0.93802 -2.32027 -0.01891 -0.13901 0.03265 -0.3969 0 0 -1.20805 0 -0.51796 0.31509 0.01227 0.40309 0 0.23311 0 3.6196 -0.55448 0.57372 -0.66973
ALA_87 -2.90332 0.34945 2.9571 -0.02035 0 0 1.48543 -1.6194 -0 -0 -0.36603 -0.37037 0 0 0 0 0 0.35415 0 0 0 0.22644 0 1.8394 -0.04438 0.51928 2.4074
GLU_88 -4.07539 0.25934 5.35261 -0.20577 0.02321 0.27566 2.70895 -2.308 -0.03593 -0.27327 -2.9467 -0.56909 0 0 0 -1.46333 0 -0.05347 0.00063 0 3.02863 -0.31624 0 -2.7348 -0.07682 0.70399 -2.70579
GLU_89 -3.73882 0.32831 3.9747 -0.17617 0.02552 0.24196 1.40196 -1.90631 -0.02797 -0.19932 0.41372 -0.39318 0 0 0 0 0 0.03907 0.01679 0 2.31916 1.47839 0 -2.7348 5.26512 0.52277 6.85093
GLY_90 -1.18794 0.07946 1.22615 -6e-05 0 0 0.10436 -0.66351 -0.01668 -0.11036 0.46781 -0.37437 0 0 0 0 0 -0.16725 0 0 0 -1.51554 0 0.83697 5.10642 0.21344 3.99891
TYR_91 -6.85754 0.68474 2.61113 -0.68664 0.13688 0.37037 1.01717 -1.81986 -0 -0 -0.99745 -0.12534 0 0 0 -0.37118 0 0.07039 0.00716 0 2.45693 0.00179 0.01671 1.2797 -0.44688 0.40102 -2.25091
CYS:disulfide_92 -4.70353 0.81577 2.71798 -0.03633 0 0.01576 0.46248 -1.48284 -0.01668 -0.11036 0.43951 -0.24026 0 0 0 0 -0.59765 0.10953 0.00835 0.2917 0 0.09646 0 3.6196 0.11072 0.43475 1.93497
SER_93 -2.13752 0.09545 2.21067 -0.03339 0.00062 0.04343 0.88209 -0.91183 -0.00012 -0.0006 -0.53387 -0.7034 0 0 -0.9256 0 0 -0.02929 0.00115 0.18315 0 -0.08273 1.72789 -0.77834 -0.22752 0.61692 -0.60285
GLN_94 -4.89645 0.47355 3.87231 -0.26585 0.04343 0.21743 1.62034 -1.83604 -0.05231 -0.27799 -1.17771 -0.73814 0 0 -1.02048 0 0 -0.0108 0.03603 0 2.86963 -0.0895 0 -0.18838 0.06486 0.6797 -0.67636
GLY_95 -2.65311 0.16479 2.80574 -0.00217 0 0 1.14927 -1.38273 -0.04298 -0.1991 -0.9413 -0.38169 0 0 0 0 0 -0.10479 0 0 0 -1.50165 0 0.83697 0.73265 0.18899 -1.3311
CYS:disulfide_96 -6.31145 0.95472 2.25137 -0.06268 0 0.05081 0.7078 -1.4789 -0.02385 -0.18206 -0.89305 -0.32274 0 0 0 0 -0.51796 0.46076 0.07042 0.14833 0 -0.23045 0 3.6196 0.36494 0.46052 -0.93387
THR_97 -5.64453 0.59518 4.01891 -0.20503 0.11377 0.07721 2.18725 -2.25889 -0.00605 -0.0587 -2.42642 -1.12493 0 0 0 0 0 0.30576 0.01127 1.36176 0 -0.72458 2.31557 -1.0874 -0.04659 0.7053 -1.89113
ASN_98 -5.09101 0.09985 4.07444 -0.18289 0.01496 0.2595 1.74449 -2.1402 -0.00893 -0.06378 -1.89523 -0.41938 0 0 -1.20805 0 0 0.12686 9e-05 0 1.87578 0.14658 0 -0.93687 -0.03777 0.81641 -2.82514
SER_99 -3.70921 0.32182 4.48758 -0.01855 0 0.01695 1.90686 -2.17454 -0.00893 -0.06378 -2.61166 0.24773 0 0 0 0 0 0.28961 0.05292 1.18177 0 -0.39387 0.6002 -0.77834 0.16877 0.6662 0.18154
GLU_100 -2.96387 0.16815 2.78796 -0.50054 0.31104 1.59565 0.51925 -1.39355 -0 -0 -1.47999 -2.85142 0 0 -0.29913 0 0 -0.02911 0.03532 0 4.55141 0.31685 0 -2.7348 0.64013 0.48748 -0.83918
GLY_101 -2.75763 0.42299 2.32381 -5e-05 0 0 0.90893 -1.38712 -0.02426 -0.10537 -1.05097 -0.40461 0 0 0 0 0 -0.12738 0 0 0 -1.29874 0 0.83697 0.41152 0.39148 -1.86044
ALA_102 -3.33671 0.29521 3.23794 -0.01792 0 0 1.49534 -1.88197 -0.02426 -0.10537 -1.13651 -0.43337 0 0 0 0 0 -0.00507 0 0 0 -0.27216 0 1.8394 0.0652 0.23507 -0.04519
PHE_103 -6.10954 0.72512 1.38356 -1.00637 0.10747 0.63904 0.7122 -1.27632 -0.00383 -0.0137 -1.31735 -0.19966 0 0 0 0 0 0.01908 0.21343 0 1.53863 -0.50238 0 1.0402 0.04032 0.22181 -3.78831
GLN_104 -4.76461 0.35947 4.30665 -0.42041 0.08267 0.28273 2.77902 -2.16998 -0 -0 -2.96128 -0.25006 0 0 0 -0.90692 0 -0.03738 0.05011 0 3.61091 0.25536 0 -0.18838 0.07645 0.24617 0.35052
CYS:disulfide_105 -4.05722 0.49932 1.49608 -0.04175 0 0.01561 0.23958 -1.04292 -0.00383 -0.0137 -0.84428 -0.24222 0 0 0 0 -0.59765 -0.01112 0.01335 0.37098 0 0.18815 0 3.6196 -0.02514 0.32033 -0.11682
TRP_106 -6.47852 0.5165 4.60384 -0.69672 0.19047 0.37991 1.93219 -2.54591 -0.04456 -0.19899 -2.16575 -0.22639 0 0 0 -0.90692 0 0.08157 0.0207 0 2.70889 -0.34038 0 1.6906 -0.08491 0.39898 -1.16539
CYS:disulfide_107 -3.91306 0.80102 1.52927 -0.05182 0 0.03603 0.34028 -0.92794 -0 -0 -0.0778 -0.49649 0 0 0 0 -0.55103 0.00271 0.02996 0.32339 0 -0.24745 0 3.6196 0.39829 0.34967 1.16463
GLU_108 -3.89043 0.30447 3.65487 -0.21194 0.02722 0.27476 1.96542 -1.70208 -0.00109 -0.00598 -2.14682 -0.42255 0 0 -1.02048 0 0 -0.03645 0.03618 0 3.38137 0.0418 0 -2.7348 -0.02158 0.27167 -2.23644
THR_109 -1.47782 0.12847 1.38702 -0.16334 0.07103 0.05895 0.37831 -0.74208 -0 -0 0.33448 -0.20025 0 0 0 0 0 -0.10062 0.0049 0.06546 0 0.04587 2.30479 -1.0874 -0.43064 0.24691 0.82403
GLY_110 -1.45636 0.07528 1.05375 -7e-05 0 0 0.35531 -0.70225 -0.01772 -0.15769 0.12504 -0.37068 0 0 0 0 0 -0.18252 0 0 0 -1.52683 0 0.83697 -0.4666 0.13544 -2.29893
TYR_111 -8.14622 1.38228 2.96795 -0.56201 0.18068 0.27773 1.57518 -2.37649 -0.00109 -0.00598 -1.68614 -0.098 0 0 0 0 0 -0.00294 0.01013 0 2.48358 -0.35471 0.02201 1.2797 -0.36423 0.51213 -2.90643
GLU_112 -4.49124 0.29524 5.17551 -0.31481 0.08666 0.38357 2.01442 -2.2144 -0.01361 -0.08319 -2.81734 -0.36947 0 0 0 -0.50009 0 -0.01053 0.03477 0 3.21235 0.15875 0 -2.7348 0.0491 0.56833 -1.57077
LEU_113 -5.78974 0.85683 2.50066 -0.57179 0.23507 0.16274 0.31935 -1.56362 -0.01361 -0.08319 0.00743 0.04359 0 0 0 0 0 -0.04234 0.25861 1.46249 0 -0.27568 0 0.18072 0.01427 0.47028 -1.8279
ARG_114 -6.59169 0.90755 8.28855 -0.91634 0.25231 0.44949 4.25049 -3.37064 -0.00293 -0.05304 -6.48429 0.24381 0 0 0 -1.63617 0 -0.05302 0.2002 2.59479 0 0.07501 0 -1.2888 0.48317 1.40706 -1.24449
PRO_115 -3.33673 0.56494 2.36135 -0.09131 0.0004 0.05702 0.81248 -1.01312 -0.01311 -0.14753 0.48917 0.72002 0 0 0 0 0 -0.08181 0.0064 0.55814 0 -0.43318 0 -2.4119 0.37015 1.3923 -0.19633
ASP_116 -4.03784 0.42631 4.90923 -0.11381 0.0052 0.34638 1.85648 -1.91488 -0 -0 -2.80862 -0.68473 0 0 -0.43518 -1.13608 0 -0.09241 0.28329 0 1.70202 0.00337 0 -2.3716 -0.25817 0.64347 -3.67758
ARG_117 -3.4549 0.41171 3.81423 -0.95367 0.2258 0.74806 1.43487 -1.6615 -0.02963 -0.12989 -1.0283 -0.12223 0 0 -0.43518 0 0 0.00203 0.00815 2.17602 0 -0.23329 0 -1.2888 0.37538 0.62944 0.48828
ARG_118 -3.01431 0.21757 2.87122 -0.45899 0.06226 0.28493 1.47584 -1.38929 -0.01311 -0.14753 -0.77335 -0.19915 0 0 0 0 0 -0.09952 0.01216 1.59515 0 -0.16163 0 -1.2888 0.52432 0.43965 -0.06259
SER_119 -4.09419 0.27734 4.2443 -0.02968 0 0.07019 2.02218 -1.93405 -0.04166 -0.2108 -1.26689 -0.27908 0 0 0 0 0 0.13448 0.01113 0.12851 0 -0.46392 0.64556 -0.77834 -0.01525 0.1917 -1.38844
CYS:disulfide_120 -6.48677 0.88746 3.55001 -0.06249 0.00112 0.0448 0.84637 -1.89357 -0.00012 -0.0006 -1.06802 -0.43694 0 0 -0.9256 0 -0.55103 0.04686 0.45045 0.34632 0 0.0639 0 3.6196 0.16823 0.40084 -0.99919
LYS_121 -3.76894 0.19736 3.63297 -0.44833 0.11217 0.23585 1.39435 -1.70619 -0.02681 -0.18556 -1.89898 -0.04101 0 0 0 0 0 0.02673 0.02719 1.79434 0 0.03264 0 -1.5107 0.24654 0.47661 -1.40975
ALA:CtermProteinFull_122 -2.17454 0.35154 0.37242 -0.03651 0.00175 0 0.15766 -0.6598 -0 -0 -0.5378 -0.28267 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.05229 0.38956 -0.63126
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512352 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 106.840 tmscore: 0.59619 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   24                                       2.07  
SSBOND     CYS A   45    CYS A   56                                       2.02  
SSBOND     CYS A   52    CYS A   65                                       2.03  
SSBOND     CYS A   67    CYS A   80                                       2.02  
SSBOND     CYS A   86    CYS A   96                                       2.06  
SSBOND     CYS A   92    CYS A  105                                       2.04  
SSBOND     CYS A  107    CYS A  120                                       2.03  
ATOM      1  N   LEU A   1       4.201 -11.508 -12.519  1.00  4.460          N  
ATOM      2  CA  LEU A   1       5.043 -11.166 -11.375  1.00  3.890          C  
ATOM      3  C   LEU A   1       4.922 -12.219 -10.282  1.00  3.360          C  
ATOM      4  O   LEU A   1       4.574 -11.910  -9.143  1.00  3.430          O  
ATOM      5  CB  LEU A   1       4.652  -9.789 -10.806  1.00  5.670          C  
ATOM      6  CG  LEU A   1       4.752  -8.553 -11.766  1.00  5.670          C  
ATOM      7  CD1 LEU A   1       4.254  -7.320 -11.025  1.00  5.670          C  
ATOM      8  CD2 LEU A   1       6.202  -8.349 -12.230  1.00  5.670          C  
ATOM      9 1H   LEU A   1       3.800 -10.669 -12.910  1.00  5.350          H  
ATOM     10 2H   LEU A   1       4.755 -11.974 -13.223  1.00  5.350          H  
ATOM     11 3H   LEU A   1       3.458 -12.123 -12.216  1.00  5.350          H  
ATOM     12  HA  LEU A   1       6.081 -11.147 -11.699  1.00  4.670          H  
ATOM     13 1HB  LEU A   1       3.623  -9.847 -10.454  1.00  6.810          H  
ATOM     14 2HB  LEU A   1       5.289  -9.584  -9.944  1.00  6.810          H  
ATOM     15  HG  LEU A   1       4.112  -8.702 -12.633  1.00  6.810          H  
ATOM     16 1HD1 LEU A   1       4.305  -6.452 -11.685  1.00  6.810          H  
ATOM     17 2HD1 LEU A   1       3.221  -7.472 -10.711  1.00  6.810          H  
ATOM     18 3HD1 LEU A   1       4.876  -7.144 -10.148  1.00  6.810          H  
ATOM     19 1HD2 LEU A   1       6.249  -7.477 -12.885  1.00  6.810          H  
ATOM     20 2HD2 LEU A   1       6.842  -8.182 -11.362  1.00  6.810          H  
ATOM     21 3HD2 LEU A   1       6.557  -9.215 -12.776  1.00  6.810          H  
ATOM     22  N   ASP A   2       5.195 -13.469 -10.641  1.00  3.020          N  
ATOM     23  CA  ASP A   2       5.112 -14.626  -9.760  1.00  2.640          C  
ATOM     24  C   ASP A   2       6.451 -15.309  -9.474  1.00  2.580          C  
ATOM     25  O   ASP A   2       6.513 -16.543  -9.489  1.00  2.440          O  
ATOM     26  CB  ASP A   2       4.149 -15.627 -10.374  1.00  3.850          C  
ATOM     27  CG  ASP A   2       4.595 -16.023 -11.775  1.00  3.850          C  
ATOM     28  OD1 ASP A   2       5.405 -15.284 -12.360  1.00  3.850          O  
ATOM     29  OD2 ASP A   2       4.138 -17.041 -12.266  1.00  3.850          O  
ATOM     30  H   ASP A   2       5.482 -13.694 -11.599  1.00  3.620          H  
ATOM     31  HA  ASP A   2       4.701 -14.295  -8.805  1.00  3.170          H  
ATOM     32 1HB  ASP A   2       4.094 -16.519  -9.745  1.00  4.620          H  
ATOM     33 2HB  ASP A   2       3.149 -15.196 -10.421  1.00  4.620          H  
ATOM     34  N   GLN A   3       7.521 -14.531  -9.287  1.00  2.870          N  
ATOM     35  CA  GLN A   3       8.849 -15.093  -9.047  1.00  2.950          C  
ATOM     36  C   GLN A   3       9.172 -15.245  -7.572  1.00  2.900          C  
ATOM     37  O   GLN A   3       8.634 -14.530  -6.719  1.00  3.010          O  
ATOM     38  CB  GLN A   3       9.925 -14.213  -9.677  1.00  4.100          C  
ATOM     39  CG  GLN A   3       9.806 -14.016 -11.183  1.00  4.100          C  
ATOM     40  CD  GLN A   3      10.002 -15.286 -11.973  1.00  4.100          C  
ATOM     41  OE1 GLN A   3      11.024 -15.951 -11.844  1.00  4.100          O  
ATOM     42  NE2 GLN A   3       9.031 -15.635 -12.798  1.00  4.100          N  
ATOM     43  H   GLN A   3       7.407 -13.526  -9.284  1.00  3.440          H  
ATOM     44  HA  GLN A   3       8.901 -16.080  -9.488  1.00  3.540          H  
ATOM     45 1HB  GLN A   3       9.920 -13.235  -9.201  1.00  4.920          H  
ATOM     46 2HB  GLN A   3      10.885 -14.668  -9.469  1.00  4.920          H  
ATOM     47 1HG  GLN A   3       8.811 -13.634 -11.408  1.00  4.920          H  
ATOM     48 2HG  GLN A   3      10.563 -13.298 -11.502  1.00  4.920          H  
ATOM     49 1HE2 GLN A   3       9.113 -16.462 -13.351  1.00  4.920          H  
ATOM     50 2HE2 GLN A   3       8.204 -15.068 -12.886  1.00  4.920          H  
ATOM     51  N   PHE A   4      10.059 -16.184  -7.277  1.00  2.840          N  
ATOM     52  CA  PHE A   4      10.587 -16.404  -5.946  1.00  2.940          C  
ATOM     53  C   PHE A   4      12.080 -16.067  -5.992  1.00  3.230          C  
ATOM     54  O   PHE A   4      12.772 -16.438  -6.945  1.00  3.330          O  
ATOM     55  CB  PHE A   4      10.382 -17.865  -5.547  1.00  4.080          C  
ATOM     56  CG  PHE A   4      10.770 -18.195  -4.164  1.00  4.080          C  
ATOM     57  CD1 PHE A   4       9.892 -17.940  -3.110  1.00  4.080          C  
ATOM     58  CD2 PHE A   4      11.993 -18.769  -3.890  1.00  4.080          C  
ATOM     59  CE1 PHE A   4      10.242 -18.262  -1.825  1.00  4.080          C  
ATOM     60  CE2 PHE A   4      12.339 -19.084  -2.606  1.00  4.080          C  
ATOM     61  CZ  PHE A   4      11.464 -18.832  -1.571  1.00  4.080          C  
ATOM     62  H   PHE A   4      10.399 -16.796  -8.020  1.00  3.410          H  
ATOM     63  HA  PHE A   4      10.090 -15.744  -5.235  1.00  3.530          H  
ATOM     64 1HB  PHE A   4       9.365 -18.140  -5.683  1.00  4.890          H  
ATOM     65 2HB  PHE A   4      10.967 -18.502  -6.222  1.00  4.890          H  
ATOM     66  HD1 PHE A   4       8.914 -17.488  -3.307  1.00  4.890          H  
ATOM     67  HD2 PHE A   4      12.695 -18.986  -4.709  1.00  4.890          H  
ATOM     68  HE1 PHE A   4       9.550 -18.070  -1.006  1.00  4.890          H  
ATOM     69  HE2 PHE A   4      13.310 -19.546  -2.412  1.00  4.890          H  
ATOM     70  HZ  PHE A   4      11.743 -19.090  -0.553  1.00  4.890          H  
ATOM     71  N   LEU A   5      12.587 -15.351  -4.994  1.00  3.410          N  
ATOM     72  CA  LEU A   5      14.012 -15.023  -4.988  1.00  3.680          C  
ATOM     73  C   LEU A   5      14.766 -16.083  -4.194  1.00  3.590          C  
ATOM     74  O   LEU A   5      14.489 -16.297  -3.011  1.00  3.510          O  
ATOM     75  CB  LEU A   5      14.230 -13.625  -4.393  1.00  5.040          C  
ATOM     76  CG  LEU A   5      15.691 -13.104  -4.329  1.00  5.040          C  
ATOM     77  CD1 LEU A   5      16.245 -12.931  -5.754  1.00  5.040          C  
ATOM     78  CD2 LEU A   5      15.707 -11.769  -3.587  1.00  5.040          C  
ATOM     79  H   LEU A   5      11.991 -15.052  -4.235  1.00  4.090          H  
ATOM     80  HA  LEU A   5      14.376 -15.040  -6.013  1.00  4.420          H  
ATOM     81 1HB  LEU A   5      13.653 -12.914  -4.982  1.00  6.050          H  
ATOM     82 2HB  LEU A   5      13.839 -13.625  -3.377  1.00  6.050          H  
ATOM     83  HG  LEU A   5      16.325 -13.826  -3.799  1.00  6.050          H  
ATOM     84 1HD1 LEU A   5      17.256 -12.552  -5.701  1.00  6.050          H  
ATOM     85 2HD1 LEU A   5      16.254 -13.875  -6.286  1.00  6.050          H  
ATOM     86 3HD1 LEU A   5      15.631 -12.221  -6.298  1.00  6.050          H  
ATOM     87 1HD2 LEU A   5      16.730 -11.394  -3.535  1.00  6.050          H  
ATOM     88 2HD2 LEU A   5      15.082 -11.047  -4.116  1.00  6.050          H  
ATOM     89 3HD2 LEU A   5      15.321 -11.911  -2.577  1.00  6.050          H  
ATOM     90  N   CYS A   6      15.702 -16.769  -4.849  1.00  3.680          N  
ATOM     91  CA  CYS A   6      16.389 -17.879  -4.208  1.00  3.680          C  
ATOM     92  C   CYS A   6      17.643 -17.421  -3.457  1.00  4.040          C  
ATOM     93  O   CYS A   6      18.078 -16.274  -3.581  1.00  4.330          O  
ATOM     94  CB  CYS A   6      16.754 -18.947  -5.242  1.00  5.150          C  
ATOM     95  SG  CYS A   6      18.292 -18.706  -6.132  1.00  5.150          S  
ATOM     96  H   CYS A   6      15.903 -16.542  -5.821  1.00  4.420          H  
ATOM     97  HA  CYS A   6      15.709 -18.336  -3.491  1.00  4.420          H  
ATOM     98 1HB  CYS A   6      16.775 -19.914  -4.789  1.00  6.180          H  
ATOM     99 2HB  CYS A   6      15.957 -18.973  -5.978  1.00  6.180          H  
ATOM    100  N   TRP A   7      18.268 -18.337  -2.708  1.00  4.090          N  
ATOM    101  CA  TRP A   7      19.472 -17.998  -1.909  1.00  4.490          C  
ATOM    102  C   TRP A   7      20.636 -17.432  -2.726  1.00  4.850          C  
ATOM    103  O   TRP A   7      21.427 -16.649  -2.203  1.00  5.220          O  
ATOM    104  CB  TRP A   7      20.041 -19.207  -1.131  1.00  6.130          C  
ATOM    105  CG  TRP A   7      19.234 -19.697   0.091  1.00  6.130          C  
ATOM    106  CD1 TRP A   7      18.341 -18.994   0.849  1.00  6.130          C  
ATOM    107  CD2 TRP A   7      19.254 -21.052   0.657  1.00  6.130          C  
ATOM    108  NE1 TRP A   7      17.806 -19.810   1.832  1.00  6.130          N  
ATOM    109  CE2 TRP A   7      18.345 -21.070   1.714  1.00  6.130          C  
ATOM    110  CE3 TRP A   7      19.944 -22.235   0.329  1.00  6.130          C  
ATOM    111  CZ2 TRP A   7      18.097 -22.227   2.450  1.00  6.130          C  
ATOM    112  CZ3 TRP A   7      19.690 -23.387   1.060  1.00  6.130          C  
ATOM    113  CH2 TRP A   7      18.791 -23.386   2.091  1.00  6.130          C  
ATOM    114  H   TRP A   7      17.863 -19.271  -2.671  1.00  4.910          H  
ATOM    115  HA  TRP A   7      19.185 -17.235  -1.190  1.00  5.390          H  
ATOM    116 1HB  TRP A   7      20.160 -20.031  -1.816  1.00  7.350          H  
ATOM    117 2HB  TRP A   7      21.046 -18.955  -0.784  1.00  7.350          H  
ATOM    118  HD1 TRP A   7      18.076 -17.949   0.704  1.00  7.350          H  
ATOM    119  HE1 TRP A   7      17.116 -19.530   2.519  1.00  7.350          H  
ATOM    120  HE3 TRP A   7      20.651 -22.254  -0.493  1.00  7.350          H  
ATOM    121  HZ2 TRP A   7      17.384 -22.245   3.273  1.00  7.350          H  
ATOM    122  HZ3 TRP A   7      20.228 -24.295   0.786  1.00  7.350          H  
ATOM    123  HH2 TRP A   7      18.614 -24.310   2.643  1.00  7.350          H  
ATOM    124  N   ASN A   8      20.728 -17.776  -4.009  1.00  4.870          N  
ATOM    125  CA  ASN A   8      21.830 -17.308  -4.838  1.00  5.270          C  
ATOM    126  C   ASN A   8      21.468 -16.035  -5.611  1.00  5.340          C  
ATOM    127  O   ASN A   8      22.190 -15.631  -6.522  1.00  5.670          O  
ATOM    128  CB  ASN A   8      22.251 -18.400  -5.813  1.00  7.220          C  
ATOM    129  CG  ASN A   8      23.654 -18.219  -6.375  1.00  7.220          C  
ATOM    130  OD1 ASN A   8      24.616 -17.938  -5.651  1.00  7.220          O  
ATOM    131  ND2 ASN A   8      23.781 -18.366  -7.674  1.00  7.220          N  
ATOM    132  H   ASN A   8      20.059 -18.424  -4.410  1.00  5.840          H  
ATOM    133  HA  ASN A   8      22.674 -17.075  -4.189  1.00  6.320          H  
ATOM    134 1HB  ASN A   8      22.209 -19.361  -5.302  1.00  8.660          H  
ATOM    135 2HB  ASN A   8      21.543 -18.436  -6.638  1.00  8.660          H  
ATOM    136 1HD2 ASN A   8      24.678 -18.249  -8.105  1.00  8.660          H  
ATOM    137 2HD2 ASN A   8      22.983 -18.566  -8.231  1.00  8.660          H  
ATOM    138  N   GLY A   9      20.350 -15.397  -5.254  1.00  5.070          N  
ATOM    139  CA  GLY A   9      19.925 -14.131  -5.850  1.00  5.200          C  
ATOM    140  C   GLY A   9      19.179 -14.247  -7.176  1.00  4.980          C  
ATOM    141  O   GLY A   9      18.823 -13.234  -7.783  1.00  5.100          O  
ATOM    142  H   GLY A   9      19.754 -15.789  -4.517  1.00  6.080          H  
ATOM    143 1HA  GLY A   9      19.289 -13.619  -5.129  1.00  6.240          H  
ATOM    144 2HA  GLY A   9      20.800 -13.500  -5.987  1.00  6.240          H  
ATOM    145  N   ARG A  10      18.958 -15.461  -7.632  1.00  4.730          N  
ATOM    146  CA  ARG A  10      18.280 -15.704  -8.891  1.00  4.570          C  
ATOM    147  C   ARG A  10      16.775 -15.740  -8.693  1.00  4.230          C  
ATOM    148  O   ARG A  10      16.280 -16.193  -7.658  1.00  3.980          O  
ATOM    149  CB  ARG A  10      18.753 -17.007  -9.514  1.00  6.460          C  
ATOM    150  CG  ARG A  10      18.115 -17.370 -10.849  1.00  6.460          C  
ATOM    151  CD  ARG A  10      18.649 -18.623 -11.364  1.00  6.460          C  
ATOM    152  NE  ARG A  10      19.998 -18.519 -11.892  1.00  6.460          N  
ATOM    153  CZ  ARG A  10      20.776 -19.585 -12.200  1.00  6.460          C  
ATOM    154  NH1 ARG A  10      20.324 -20.814 -12.004  1.00  6.460          N  
ATOM    155  NH2 ARG A  10      21.992 -19.391 -12.701  1.00  6.460          N  
ATOM    156  H   ARG A  10      19.279 -16.237  -7.070  1.00  5.680          H  
ATOM    157  HA  ARG A  10      18.520 -14.891  -9.576  1.00  5.480          H  
ATOM    158 1HB  ARG A  10      19.830 -16.968  -9.654  1.00  7.750          H  
ATOM    159 2HB  ARG A  10      18.550 -17.822  -8.843  1.00  7.750          H  
ATOM    160 1HG  ARG A  10      17.045 -17.519 -10.735  1.00  7.750          H  
ATOM    161 2HG  ARG A  10      18.299 -16.586 -11.581  1.00  7.750          H  
ATOM    162 1HD  ARG A  10      18.685 -19.288 -10.521  1.00  7.750          H  
ATOM    163 2HD  ARG A  10      17.993 -19.031 -12.134  1.00  7.750          H  
ATOM    164  HE  ARG A  10      20.372 -17.596 -12.063  1.00  7.750          H  
ATOM    165 1HH1 ARG A  10      19.375 -20.969 -11.615  1.00  7.750          H  
ATOM    166 2HH1 ARG A  10      20.899 -21.610 -12.236  1.00  7.750          H  
ATOM    167 1HH2 ARG A  10      22.333 -18.451 -12.853  1.00  7.750          H  
ATOM    168 2HH2 ARG A  10      22.576 -20.181 -12.937  1.00  7.750          H  
ATOM    169  N   CYS A  11      16.037 -15.244  -9.678  1.00  4.270          N  
ATOM    170  CA  CYS A  11      14.586 -15.325  -9.625  1.00  3.980          C  
ATOM    171  C   CYS A  11      14.068 -16.523 -10.417  1.00  3.690          C  
ATOM    172  O   CYS A  11      14.392 -16.685 -11.597  1.00  3.840          O  
ATOM    173  CB  CYS A  11      13.973 -14.037 -10.137  1.00  5.690          C  
ATOM    174  SG  CYS A  11      14.364 -12.626  -9.092  1.00  5.690          S  
ATOM    175  H   CYS A  11      16.488 -14.848 -10.492  1.00  5.120          H  
ATOM    176  HA  CYS A  11      14.284 -15.447  -8.588  1.00  4.780          H  
ATOM    177 1HB  CYS A  11      14.339 -13.834 -11.142  1.00  6.830          H  
ATOM    178 2HB  CYS A  11      12.906 -14.140 -10.200  1.00  6.830          H  
ATOM    179  HG  CYS A  11      15.686 -12.776  -9.173  1.00  6.830          H  
ATOM    180  N   ILE A  12      13.308 -17.369  -9.736  1.00  3.310          N  
ATOM    181  CA  ILE A  12      12.713 -18.575 -10.302  1.00  3.000          C  
ATOM    182  C   ILE A  12      11.206 -18.560 -10.107  1.00  2.720          C  
ATOM    183  O   ILE A  12      10.725 -18.307  -9.007  1.00  2.700          O  
ATOM    184  CB  ILE A  12      13.326 -19.864  -9.688  1.00  4.320          C  
ATOM    185  CG1 ILE A  12      14.858 -19.895  -9.918  1.00  4.320          C  
ATOM    186  CG2 ILE A  12      12.676 -21.135 -10.280  1.00  4.320          C  
ATOM    187  CD1 ILE A  12      15.670 -19.446  -8.743  1.00  4.320          C  
ATOM    188  H   ILE A  12      13.131 -17.138  -8.754  1.00  3.970          H  
ATOM    189  HA  ILE A  12      12.908 -18.585 -11.374  1.00  3.600          H  
ATOM    190  HB  ILE A  12      13.158 -19.857  -8.608  1.00  5.190          H  
ATOM    191 1HG1 ILE A  12      15.150 -20.899 -10.136  1.00  5.190          H  
ATOM    192 2HG1 ILE A  12      15.107 -19.265 -10.771  1.00  5.190          H  
ATOM    193 1HG2 ILE A  12      13.116 -22.017  -9.812  1.00  5.190          H  
ATOM    194 2HG2 ILE A  12      11.610 -21.128 -10.082  1.00  5.190          H  
ATOM    195 3HG2 ILE A  12      12.846 -21.176 -11.358  1.00  5.190          H  
ATOM    196 1HD1 ILE A  12      16.723 -19.521  -8.980  1.00  5.190          H  
ATOM    197 2HD1 ILE A  12      15.438 -18.430  -8.480  1.00  5.190          H  
ATOM    198 3HD1 ILE A  12      15.439 -20.096  -7.904  1.00  5.190          H  
ATOM    199  N   GLY A  13      10.432 -18.837 -11.148  1.00  2.610          N  
ATOM    200  CA  GLY A  13       8.983 -18.791 -10.966  1.00  2.420          C  
ATOM    201  C   GLY A  13       8.568 -19.644  -9.771  1.00  2.070          C  
ATOM    202  O   GLY A  13       9.036 -20.773  -9.611  1.00  1.880          O  
ATOM    203  H   GLY A  13      10.846 -19.043 -12.048  1.00  3.130          H  
ATOM    204 1HA  GLY A  13       8.647 -17.769 -10.832  1.00  2.900          H  
ATOM    205 2HA  GLY A  13       8.495 -19.163 -11.867  1.00  2.900          H  
ATOM    206  N   GLN A  14       7.606 -19.139  -8.982  1.00  2.020          N  
ATOM    207  CA  GLN A  14       7.117 -19.804  -7.762  1.00  1.770          C  
ATOM    208  C   GLN A  14       6.550 -21.175  -8.075  1.00  1.530          C  
ATOM    209  O   GLN A  14       6.599 -22.086  -7.254  1.00  1.350          O  
ATOM    210  CB  GLN A  14       6.053 -18.936  -7.066  1.00  2.580          C  
ATOM    211  CG  GLN A  14       6.616 -17.675  -6.425  1.00  2.580          C  
ATOM    212  CD  GLN A  14       5.583 -16.716  -5.924  1.00  2.580          C  
ATOM    213  OE1 GLN A  14       4.440 -17.102  -5.661  1.00  2.580          O  
ATOM    214  NE2 GLN A  14       5.967 -15.443  -5.790  1.00  2.580          N  
ATOM    215  H   GLN A  14       7.247 -18.204  -9.202  1.00  2.420          H  
ATOM    216  HA  GLN A  14       7.958 -19.931  -7.080  1.00  2.120          H  
ATOM    217 1HB  GLN A  14       5.301 -18.628  -7.795  1.00  3.090          H  
ATOM    218 2HB  GLN A  14       5.549 -19.518  -6.296  1.00  3.090          H  
ATOM    219 1HG  GLN A  14       7.190 -17.976  -5.566  1.00  3.090          H  
ATOM    220 2HG  GLN A  14       7.243 -17.174  -7.134  1.00  3.090          H  
ATOM    221 1HE2 GLN A  14       5.320 -14.755  -5.464  1.00  3.090          H  
ATOM    222 2HE2 GLN A  14       6.924 -15.153  -6.026  1.00  3.090          H  
ATOM    223  N   ARG A  15       6.088 -21.334  -9.301  1.00  1.610          N  
ATOM    224  CA  ARG A  15       5.505 -22.559  -9.830  1.00  1.540          C  
ATOM    225  C   ARG A  15       6.496 -23.740  -9.789  1.00  1.400          C  
ATOM    226  O   ARG A  15       6.093 -24.904  -9.896  1.00  1.390          O  
ATOM    227  CB  ARG A  15       5.039 -22.311 -11.262  1.00  2.180          C  
ATOM    228  CG  ARG A  15       6.172 -22.097 -12.267  1.00  2.180          C  
ATOM    229  CD  ARG A  15       5.702 -21.697 -13.626  1.00  2.180          C  
ATOM    230  NE  ARG A  15       5.197 -20.313 -13.683  1.00  2.180          N  
ATOM    231  CZ  ARG A  15       4.712 -19.715 -14.800  1.00  2.180          C  
ATOM    232  NH1 ARG A  15       4.664 -20.375 -15.947  1.00  2.180          N  
ATOM    233  NH2 ARG A  15       4.287 -18.461 -14.742  1.00  2.180          N  
ATOM    234  H   ARG A  15       6.130 -20.519  -9.893  1.00  1.930          H  
ATOM    235  HA  ARG A  15       4.638 -22.812  -9.220  1.00  1.850          H  
ATOM    236 1HB  ARG A  15       4.449 -23.159 -11.603  1.00  2.620          H  
ATOM    237 2HB  ARG A  15       4.397 -21.431 -11.289  1.00  2.620          H  
ATOM    238 1HG  ARG A  15       6.858 -21.336 -11.901  1.00  2.620          H  
ATOM    239 2HG  ARG A  15       6.704 -23.035 -12.387  1.00  2.620          H  
ATOM    240 1HD  ARG A  15       6.537 -21.786 -14.322  1.00  2.620          H  
ATOM    241 2HD  ARG A  15       4.900 -22.368 -13.932  1.00  2.620          H  
ATOM    242  HE  ARG A  15       5.209 -19.755 -12.833  1.00  2.620          H  
ATOM    243 1HH1 ARG A  15       4.987 -21.329 -16.000  1.00  2.620          H  
ATOM    244 2HH1 ARG A  15       4.303 -19.923 -16.774  1.00  2.620          H  
ATOM    245 1HH2 ARG A  15       4.319 -17.934 -13.843  1.00  2.620          H  
ATOM    246 2HH2 ARG A  15       3.927 -18.005 -15.560  1.00  2.620          H  
ATOM    247  N   LYS A  16       7.798 -23.439  -9.688  1.00  1.430          N  
ATOM    248  CA  LYS A  16       8.849 -24.443  -9.643  1.00  1.400          C  
ATOM    249  C   LYS A  16       9.368 -24.707  -8.223  1.00  1.240          C  
ATOM    250  O   LYS A  16      10.226 -25.570  -8.046  1.00  1.300          O  
ATOM    251  CB  LYS A  16      10.040 -23.999 -10.490  1.00  1.970          C  
ATOM    252  CG  LYS A  16       9.774 -23.700 -11.978  1.00  1.970          C  
ATOM    253  CD  LYS A  16       9.294 -24.920 -12.770  1.00  1.970          C  
ATOM    254  CE  LYS A  16       9.162 -24.602 -14.253  1.00  1.970          C  
ATOM    255  NZ  LYS A  16       8.683 -25.783 -15.040  1.00  1.970          N  
ATOM    256  H   LYS A  16       8.082 -22.458  -9.612  1.00  1.720          H  
ATOM    257  HA  LYS A  16       8.452 -25.382 -10.025  1.00  1.680          H  
ATOM    258 1HB  LYS A  16      10.440 -23.096 -10.051  1.00  2.370          H  
ATOM    259 2HB  LYS A  16      10.812 -24.742 -10.429  1.00  2.370          H  
ATOM    260 1HG  LYS A  16       9.050 -22.898 -12.052  1.00  2.370          H  
ATOM    261 2HG  LYS A  16      10.709 -23.351 -12.421  1.00  2.370          H  
ATOM    262 1HD  LYS A  16      10.007 -25.720 -12.667  1.00  2.370          H  
ATOM    263 2HD  LYS A  16       8.329 -25.254 -12.393  1.00  2.370          H  
ATOM    264 1HE  LYS A  16       8.455 -23.783 -14.379  1.00  2.370          H  
ATOM    265 2HE  LYS A  16      10.134 -24.293 -14.637  1.00  2.370          H  
ATOM    266 1HZ  LYS A  16       8.611 -25.531 -16.016  1.00  2.370          H  
ATOM    267 2HZ  LYS A  16       9.339 -26.546 -14.939  1.00  2.370          H  
ATOM    268 3HZ  LYS A  16       7.776 -26.073 -14.701  1.00  2.370          H  
ATOM    269  N   LEU A  17       8.913 -23.924  -7.236  1.00  1.190          N  
ATOM    270  CA  LEU A  17       9.387 -24.008  -5.850  1.00  1.250          C  
ATOM    271  C   LEU A  17       9.030 -25.350  -5.216  1.00  1.140          C  
ATOM    272  O   LEU A  17       7.899 -25.824  -5.362  1.00  1.050          O  
ATOM    273  CB  LEU A  17       8.804 -22.801  -5.058  1.00  1.730          C  
ATOM    274  CG  LEU A  17       9.155 -22.621  -3.537  1.00  1.730          C  
ATOM    275  CD1 LEU A  17      10.603 -22.372  -3.362  1.00  1.730          C  
ATOM    276  CD2 LEU A  17       8.363 -21.419  -2.975  1.00  1.730          C  
ATOM    277  H   LEU A  17       8.170 -23.252  -7.437  1.00  1.430          H  
ATOM    278  HA  LEU A  17      10.470 -23.918  -5.869  1.00  1.500          H  
ATOM    279 1HB  LEU A  17       9.121 -21.890  -5.568  1.00  2.070          H  
ATOM    280 2HB  LEU A  17       7.726 -22.849  -5.130  1.00  2.070          H  
ATOM    281  HG  LEU A  17       8.899 -23.512  -2.996  1.00  2.070          H  
ATOM    282 1HD1 LEU A  17      10.833 -22.242  -2.305  1.00  2.070          H  
ATOM    283 2HD1 LEU A  17      11.154 -23.209  -3.734  1.00  2.070          H  
ATOM    284 3HD1 LEU A  17      10.898 -21.476  -3.904  1.00  2.070          H  
ATOM    285 1HD2 LEU A  17       8.603 -21.283  -1.919  1.00  2.070          H  
ATOM    286 2HD2 LEU A  17       8.639 -20.524  -3.522  1.00  2.070          H  
ATOM    287 3HD2 LEU A  17       7.300 -21.586  -3.086  1.00  2.070          H  
ATOM    288  N   CYS A  18      10.003 -26.000  -4.544  1.00  1.310          N  
ATOM    289  CA  CYS A  18       9.781 -27.281  -3.875  1.00  1.400          C  
ATOM    290  C   CYS A  18       9.130 -28.307  -4.799  1.00  1.350          C  
ATOM    291  O   CYS A  18       8.125 -28.925  -4.435  1.00  1.590          O  
ATOM    292  CB  CYS A  18       8.906 -27.065  -2.655  1.00  1.920          C  
ATOM    293  SG  CYS A  18       9.614 -25.878  -1.513  1.00  1.920          S  
ATOM    294  H   CYS A  18      10.944 -25.616  -4.438  1.00  1.570          H  
ATOM    295  HA  CYS A  18      10.747 -27.672  -3.556  1.00  1.680          H  
ATOM    296 1HB  CYS A  18       7.933 -26.724  -2.962  1.00  2.310          H  
ATOM    297 2HB  CYS A  18       8.774 -28.006  -2.129  1.00  2.310          H  
ATOM    298  HG  CYS A  18      10.809 -26.475  -1.420  1.00  2.310          H  
ATOM    299  N   ASN A  19       9.678 -28.460  -6.007  1.00  1.330          N  
ATOM    300  CA  ASN A  19       9.098 -29.359  -6.989  1.00  1.580          C  
ATOM    301  C   ASN A  19      10.139 -30.170  -7.767  1.00  1.810          C  
ATOM    302  O   ASN A  19       9.878 -30.565  -8.906  1.00  2.100          O  
ATOM    303  CB  ASN A  19       8.239 -28.521  -7.931  1.00  2.110          C  
ATOM    304  CG  ASN A  19       7.230 -29.286  -8.725  1.00  2.110          C  
ATOM    305  OD1 ASN A  19       6.667 -30.291  -8.269  1.00  2.110          O  
ATOM    306  ND2 ASN A  19       6.964 -28.814  -9.920  1.00  2.110          N  
ATOM    307  H   ASN A  19      10.552 -27.961  -6.217  1.00  1.600          H  
ATOM    308  HA  ASN A  19       8.460 -30.071  -6.466  1.00  1.900          H  
ATOM    309 1HB  ASN A  19       7.711 -27.765  -7.345  1.00  2.530          H  
ATOM    310 2HB  ASN A  19       8.891 -27.984  -8.620  1.00  2.530          H  
ATOM    311 1HD2 ASN A  19       6.292 -29.271 -10.502  1.00  2.530          H  
ATOM    312 2HD2 ASN A  19       7.431 -27.993 -10.244  1.00  2.530          H  
ATOM    313  N   GLY A  20      11.315 -30.427  -7.176  1.00  1.810          N  
ATOM    314  CA  GLY A  20      12.366 -31.165  -7.861  1.00  2.120          C  
ATOM    315  C   GLY A  20      13.060 -30.345  -8.959  1.00  2.140          C  
ATOM    316  O   GLY A  20      13.608 -30.925  -9.902  1.00  2.440          O  
ATOM    317  H   GLY A  20      11.520 -30.123  -6.218  1.00  2.170          H  
ATOM    318 1HA  GLY A  20      13.107 -31.478  -7.125  1.00  2.540          H  
ATOM    319 2HA  GLY A  20      11.946 -32.071  -8.295  1.00  2.540          H  
ATOM    320  N   VAL A  21      13.020 -29.008  -8.881  1.00  1.950          N  
ATOM    321  CA  VAL A  21      13.598 -28.206  -9.945  1.00  2.100          C  
ATOM    322  C   VAL A  21      14.833 -27.416  -9.524  1.00  2.060          C  
ATOM    323  O   VAL A  21      14.745 -26.364  -8.889  1.00  2.040          O  
ATOM    324  CB  VAL A  21      12.519 -27.232 -10.453  1.00  2.880          C  
ATOM    325  CG1 VAL A  21      13.074 -26.379 -11.576  1.00  2.880          C  
ATOM    326  CG2 VAL A  21      11.287 -28.023 -10.896  1.00  2.880          C  
ATOM    327  H   VAL A  21      12.611 -28.530  -8.066  1.00  2.340          H  
ATOM    328  HA  VAL A  21      13.879 -28.869 -10.761  1.00  2.520          H  
ATOM    329  HB  VAL A  21      12.235 -26.561  -9.637  1.00  3.460          H  
ATOM    330 1HG1 VAL A  21      12.331 -25.679 -11.928  1.00  3.460          H  
ATOM    331 2HG1 VAL A  21      13.926 -25.818 -11.229  1.00  3.460          H  
ATOM    332 3HG1 VAL A  21      13.379 -27.010 -12.407  1.00  3.460          H  
ATOM    333 1HG2 VAL A  21      10.521 -27.347 -11.224  1.00  3.460          H  
ATOM    334 2HG2 VAL A  21      11.555 -28.696 -11.704  1.00  3.460          H  
ATOM    335 3HG2 VAL A  21      10.907 -28.596 -10.069  1.00  3.460          H  
ATOM    336  N   ASN A  22      15.999 -27.853  -9.974  1.00  2.200          N  
ATOM    337  CA  ASN A  22      17.241 -27.206  -9.558  1.00  2.270          C  
ATOM    338  C   ASN A  22      17.618 -25.991 -10.415  1.00  2.470          C  
ATOM    339  O   ASN A  22      18.626 -25.998 -11.121  1.00  2.750          O  
ATOM    340  CB  ASN A  22      18.363 -28.219  -9.519  1.00  3.150          C  
ATOM    341  CG  ASN A  22      18.144 -29.254  -8.439  1.00  3.150          C  
ATOM    342  OD1 ASN A  22      17.671 -28.952  -7.337  1.00  3.150          O  
ATOM    343  ND2 ASN A  22      18.480 -30.479  -8.742  1.00  3.150          N  
ATOM    344  H   ASN A  22      16.019 -28.685 -10.548  1.00  2.640          H  
ATOM    345  HA  ASN A  22      17.103 -26.838  -8.539  1.00  2.720          H  
ATOM    346 1HB  ASN A  22      18.443 -28.719 -10.483  1.00  3.780          H  
ATOM    347 2HB  ASN A  22      19.308 -27.707  -9.331  1.00  3.780          H  
ATOM    348 1HD2 ASN A  22      18.357 -31.211  -8.071  1.00  3.780          H  
ATOM    349 2HD2 ASN A  22      18.861 -30.686  -9.642  1.00  3.780          H  
ATOM    350  N   ASP A  23      16.808 -24.935 -10.320  1.00  2.420          N  
ATOM    351  CA  ASP A  23      17.023 -23.695 -11.088  1.00  2.740          C  
ATOM    352  C   ASP A  23      17.718 -22.581 -10.300  1.00  2.970          C  
ATOM    353  O   ASP A  23      17.770 -21.438 -10.747  1.00  3.360          O  
ATOM    354  CB  ASP A  23      15.730 -23.165 -11.718  1.00  3.710          C  
ATOM    355  CG  ASP A  23      15.208 -23.989 -12.899  1.00  3.710          C  
ATOM    356  OD1 ASP A  23      15.991 -24.573 -13.608  1.00  3.710          O  
ATOM    357  OD2 ASP A  23      14.019 -23.990 -13.103  1.00  3.710          O  
ATOM    358  H   ASP A  23      15.998 -25.049  -9.703  1.00  2.900          H  
ATOM    359  HA  ASP A  23      17.678 -23.946 -11.923  1.00  3.290          H  
ATOM    360 1HB  ASP A  23      14.954 -23.148 -10.957  1.00  4.450          H  
ATOM    361 2HB  ASP A  23      15.882 -22.142 -12.059  1.00  4.450          H  
ATOM    362  N   CYS A  24      18.279 -22.922  -9.149  1.00  2.860          N  
ATOM    363  CA  CYS A  24      19.005 -21.997  -8.274  1.00  3.150          C  
ATOM    364  C   CYS A  24      20.340 -22.621  -7.930  1.00  3.270          C  
ATOM    365  O   CYS A  24      20.401 -23.777  -7.532  1.00  3.230          O  
ATOM    366  CB  CYS A  24      18.271 -21.720  -6.965  1.00  4.290          C  
ATOM    367  SG  CYS A  24      19.185 -20.546  -5.838  1.00  4.290          S  
ATOM    368  H   CYS A  24      18.191 -23.887  -8.864  1.00  3.430          H  
ATOM    369  HA  CYS A  24      19.172 -21.057  -8.799  1.00  3.780          H  
ATOM    370 1HB  CYS A  24      17.287 -21.318  -7.169  1.00  5.150          H  
ATOM    371 2HB  CYS A  24      18.124 -22.655  -6.430  1.00  5.150          H  
ATOM    372  N   GLY A  25      21.421 -21.859  -8.049  1.00  3.710          N  
ATOM    373  CA  GLY A  25      22.763 -22.400  -7.804  1.00  3.860          C  
ATOM    374  C   GLY A  25      22.940 -23.069  -6.437  1.00  3.760          C  
ATOM    375  O   GLY A  25      23.642 -24.072  -6.325  1.00  3.890          O  
ATOM    376  H   GLY A  25      21.302 -20.906  -8.355  1.00  4.450          H  
ATOM    377 1HA  GLY A  25      22.998 -23.122  -8.586  1.00  4.630          H  
ATOM    378 2HA  GLY A  25      23.488 -21.593  -7.899  1.00  4.630          H  
ATOM    379  N   ASP A  26      22.279 -22.546  -5.409  1.00  3.670          N  
ATOM    380  CA  ASP A  26      22.376 -23.107  -4.065  1.00  3.750          C  
ATOM    381  C   ASP A  26      21.236 -24.071  -3.736  1.00  3.430          C  
ATOM    382  O   ASP A  26      21.108 -24.519  -2.594  1.00  3.530          O  
ATOM    383  CB  ASP A  26      22.375 -21.986  -3.028  1.00  5.220          C  
ATOM    384  CG  ASP A  26      23.605 -21.091  -3.071  1.00  5.220          C  
ATOM    385  OD1 ASP A  26      24.665 -21.538  -3.438  1.00  5.220          O  
ATOM    386  OD2 ASP A  26      23.466 -19.957  -2.710  1.00  5.220          O  
ATOM    387  H   ASP A  26      21.733 -21.709  -5.558  1.00  4.400          H  
ATOM    388  HA  ASP A  26      23.316 -23.654  -3.989  1.00  4.500          H  
ATOM    389 1HB  ASP A  26      21.495 -21.366  -3.183  1.00  6.260          H  
ATOM    390 2HB  ASP A  26      22.307 -22.418  -2.037  1.00  6.260          H  
ATOM    391  N   ASN A  27      20.385 -24.360  -4.720  1.00  3.270          N  
ATOM    392  CA  ASN A  27      19.229 -25.240  -4.578  1.00  3.030          C  
ATOM    393  C   ASN A  27      18.332 -24.861  -3.393  1.00  3.080          C  
ATOM    394  O   ASN A  27      17.753 -25.735  -2.751  1.00  3.150          O  
ATOM    395  CB  ASN A  27      19.688 -26.688  -4.442  1.00  4.340          C  
ATOM    396  CG  ASN A  27      20.409 -27.193  -5.655  1.00  4.340          C  
ATOM    397  OD1 ASN A  27      20.007 -26.945  -6.795  1.00  4.340          O  
ATOM    398  ND2 ASN A  27      21.483 -27.907  -5.429  1.00  4.340          N  
ATOM    399  H   ASN A  27      20.588 -24.009  -5.659  1.00  3.920          H  
ATOM    400  HA  ASN A  27      18.629 -25.151  -5.485  1.00  3.640          H  
ATOM    401 1HB  ASN A  27      20.338 -26.795  -3.575  1.00  5.210          H  
ATOM    402 2HB  ASN A  27      18.819 -27.325  -4.276  1.00  5.210          H  
ATOM    403 1HD2 ASN A  27      22.010 -28.270  -6.197  1.00  5.210          H  
ATOM    404 2HD2 ASN A  27      21.777 -28.082  -4.491  1.00  5.210          H  
ATOM    405  N   SER A  28      18.107 -23.575  -3.142  1.00  3.150          N  
ATOM    406  CA  SER A  28      17.306 -23.148  -1.986  1.00  3.290          C  
ATOM    407  C   SER A  28      15.852 -23.518  -2.048  1.00  3.100          C  
ATOM    408  O   SER A  28      15.127 -23.440  -1.059  1.00  3.400          O  
ATOM    409  CB  SER A  28      17.363 -21.674  -1.835  1.00  4.550          C  
ATOM    410  OG  SER A  28      16.691 -21.026  -2.823  1.00  4.550          O  
ATOM    411  H   SER A  28      18.542 -22.866  -3.716  1.00  3.780          H  
ATOM    412  HA  SER A  28      17.732 -23.611  -1.096  1.00  3.950          H  
ATOM    413 1HB  SER A  28      16.963 -21.382  -0.869  1.00  5.460          H  
ATOM    414 2HB  SER A  28      18.378 -21.402  -1.897  1.00  5.460          H  
ATOM    415  HG  SER A  28      15.738 -21.097  -2.603  1.00  5.460          H  
ATOM    416  N   ASP A  29      15.403 -23.849  -3.231  1.00  2.770          N  
ATOM    417  CA  ASP A  29      14.026 -24.188  -3.463  1.00  2.550          C  
ATOM    418  C   ASP A  29      13.768 -25.657  -3.181  1.00  2.550          C  
ATOM    419  O   ASP A  29      12.619 -26.104  -3.197  1.00  2.720          O  
ATOM    420  CB  ASP A  29      13.700 -23.863  -4.907  1.00  3.660          C  
ATOM    421  CG  ASP A  29      13.787 -22.366  -5.204  1.00  3.660          C  
ATOM    422  OD1 ASP A  29      13.691 -21.560  -4.306  1.00  3.660          O  
ATOM    423  OD2 ASP A  29      14.006 -22.050  -6.333  1.00  3.660          O  
ATOM    424  H   ASP A  29      16.056 -23.857  -3.997  1.00  3.320          H  
ATOM    425  HA  ASP A  29      13.402 -23.587  -2.800  1.00  3.060          H  
ATOM    426 1HB  ASP A  29      14.401 -24.386  -5.556  1.00  4.390          H  
ATOM    427 2HB  ASP A  29      12.715 -24.230  -5.159  1.00  4.390          H  
ATOM    428  N   GLU A  30      14.852 -26.429  -3.034  1.00  2.690          N  
ATOM    429  CA  GLU A  30      14.755 -27.869  -2.850  1.00  3.140          C  
ATOM    430  C   GLU A  30      15.475 -28.367  -1.577  1.00  2.890          C  
ATOM    431  O   GLU A  30      15.075 -29.350  -0.952  1.00  3.050          O  
ATOM    432  CB  GLU A  30      15.350 -28.548  -4.086  1.00  4.220          C  
ATOM    433  CG  GLU A  30      14.703 -28.117  -5.427  1.00  4.220          C  
ATOM    434  CD  GLU A  30      13.244 -28.503  -5.609  1.00  4.220          C  
ATOM    435  OE1 GLU A  30      12.835 -29.521  -5.101  1.00  4.220          O  
ATOM    436  OE2 GLU A  30      12.521 -27.790  -6.311  1.00  4.220          O  
ATOM    437  H   GLU A  30      15.771 -25.997  -3.022  1.00  3.230          H  
ATOM    438  HA  GLU A  30      13.702 -28.137  -2.770  1.00  3.770          H  
ATOM    439 1HB  GLU A  30      16.417 -28.319  -4.144  1.00  5.060          H  
ATOM    440 2HB  GLU A  30      15.252 -29.628  -3.993  1.00  5.060          H  
ATOM    441 1HG  GLU A  30      14.795 -27.041  -5.542  1.00  5.060          H  
ATOM    442 2HG  GLU A  30      15.275 -28.570  -6.236  1.00  5.060          H  
ATOM    443  N   SER A  31      16.568 -27.699  -1.204  1.00  3.110          N  
ATOM    444  CA  SER A  31      17.417 -28.099  -0.090  1.00  3.300          C  
ATOM    445  C   SER A  31      16.787 -28.103   1.317  1.00  3.050          C  
ATOM    446  O   SER A  31      16.953 -29.088   2.044  1.00  3.370          O  
ATOM    447  CB  SER A  31      18.689 -27.259  -0.083  1.00  4.540          C  
ATOM    448  OG  SER A  31      19.507 -27.598   0.997  1.00  4.540          O  
ATOM    449  H   SER A  31      16.865 -26.896  -1.741  1.00  3.730          H  
ATOM    450  HA  SER A  31      17.728 -29.126  -0.292  1.00  3.960          H  
ATOM    451 1HB  SER A  31      19.231 -27.429  -1.016  1.00  5.450          H  
ATOM    452 2HB  SER A  31      18.456 -26.205  -0.051  1.00  5.450          H  
ATOM    453  HG  SER A  31      20.297 -27.061   0.905  1.00  5.450          H  
ATOM    454  N   PRO A  32      16.027 -27.067   1.758  1.00  3.090          N  
ATOM    455  CA  PRO A  32      15.484 -26.979   3.100  1.00  3.460          C  
ATOM    456  C   PRO A  32      14.237 -27.835   3.242  1.00  3.480          C  
ATOM    457  O   PRO A  32      13.141 -27.325   3.465  1.00  3.750          O  
ATOM    458  CB  PRO A  32      15.181 -25.488   3.235  1.00  5.190          C  
ATOM    459  CG  PRO A  32      14.801 -25.063   1.843  1.00  5.190          C  
ATOM    460  CD  PRO A  32      15.660 -25.906   0.906  1.00  5.190          C  
ATOM    461  HA  PRO A  32      16.252 -27.297   3.820  1.00  4.150          H  
ATOM    462 1HB  PRO A  32      14.375 -25.331   3.967  1.00  6.230          H  
ATOM    463 2HB  PRO A  32      16.066 -24.956   3.616  1.00  6.230          H  
ATOM    464 1HG  PRO A  32      13.719 -25.224   1.687  1.00  6.230          H  
ATOM    465 2HG  PRO A  32      14.975 -23.983   1.706  1.00  6.230          H  
ATOM    466 1HD  PRO A  32      14.999 -26.184   0.084  1.00  6.230          H  
ATOM    467 2HD  PRO A  32      16.523 -25.330   0.579  1.00  6.230          H  
ATOM    468  N   GLN A  33      14.418 -29.145   3.134  1.00  3.720          N  
ATOM    469  CA  GLN A  33      13.308 -30.099   3.154  1.00  4.340          C  
ATOM    470  C   GLN A  33      12.414 -29.961   4.372  1.00  4.280          C  
ATOM    471  O   GLN A  33      11.201 -30.145   4.274  1.00  4.910          O  
ATOM    472  CB  GLN A  33      13.836 -31.525   3.014  1.00  5.830          C  
ATOM    473  CG  GLN A  33      14.301 -31.846   1.598  1.00  5.830          C  
ATOM    474  CD  GLN A  33      13.102 -31.977   0.648  1.00  5.830          C  
ATOM    475  OE1 GLN A  33      12.197 -32.771   0.931  1.00  5.830          O  
ATOM    476  NE2 GLN A  33      13.070 -31.220  -0.442  1.00  5.830          N  
ATOM    477  H   GLN A  33      15.377 -29.463   2.973  1.00  4.460          H  
ATOM    478  HA  GLN A  33      12.695 -29.909   2.282  1.00  5.210          H  
ATOM    479 1HB  GLN A  33      14.678 -31.668   3.689  1.00  6.990          H  
ATOM    480 2HB  GLN A  33      13.059 -32.233   3.295  1.00  6.990          H  
ATOM    481 1HG  GLN A  33      14.934 -31.029   1.234  1.00  6.990          H  
ATOM    482 2HG  GLN A  33      14.854 -32.783   1.597  1.00  6.990          H  
ATOM    483 1HE2 GLN A  33      12.301 -31.287  -1.074  1.00  6.990          H  
ATOM    484 2HE2 GLN A  33      13.825 -30.563  -0.651  1.00  6.990          H  
ATOM    485  N   GLN A  34      12.972 -29.535   5.498  1.00  3.800          N  
ATOM    486  CA  GLN A  34      12.227 -29.365   6.738  1.00  3.970          C  
ATOM    487  C   GLN A  34      11.030 -28.412   6.628  1.00  3.700          C  
ATOM    488  O   GLN A  34      10.173 -28.417   7.511  1.00  4.080          O  
ATOM    489  CB  GLN A  34      13.169 -28.876   7.855  1.00  5.490          C  
ATOM    490  CG  GLN A  34      13.794 -27.478   7.619  1.00  5.490          C  
ATOM    491  CD  GLN A  34      15.101 -27.577   6.857  1.00  5.490          C  
ATOM    492  OE1 GLN A  34      15.295 -28.552   6.120  1.00  5.490          O  
ATOM    493  NE2 GLN A  34      15.982 -26.602   7.016  1.00  5.490          N  
ATOM    494  H   GLN A  34      13.981 -29.388   5.520  1.00  4.560          H  
ATOM    495  HA  GLN A  34      11.841 -30.341   7.026  1.00  4.760          H  
ATOM    496 1HB  GLN A  34      12.616 -28.833   8.793  1.00  6.590          H  
ATOM    497 2HB  GLN A  34      13.978 -29.592   7.986  1.00  6.590          H  
ATOM    498 1HG  GLN A  34      13.123 -26.843   7.054  1.00  6.590          H  
ATOM    499 2HG  GLN A  34      14.000 -27.025   8.586  1.00  6.590          H  
ATOM    500 1HE2 GLN A  34      16.855 -26.633   6.528  1.00  6.590          H  
ATOM    501 2HE2 GLN A  34      15.779 -25.833   7.627  1.00  6.590          H  
ATOM    502  N   ASN A  35      10.975 -27.576   5.584  1.00  3.490          N  
ATOM    503  CA  ASN A  35       9.855 -26.662   5.418  1.00  3.630          C  
ATOM    504  C   ASN A  35       9.288 -26.688   3.995  1.00  3.070          C  
ATOM    505  O   ASN A  35       8.547 -25.771   3.611  1.00  3.240          O  
ATOM    506  CB  ASN A  35      10.258 -25.261   5.851  1.00  5.030          C  
ATOM    507  CG  ASN A  35      11.343 -24.629   5.011  1.00  5.030          C  
ATOM    508  OD1 ASN A  35      11.465 -24.857   3.804  1.00  5.030          O  
ATOM    509  ND2 ASN A  35      12.157 -23.831   5.658  1.00  5.030          N  
ATOM    510  H   ASN A  35      11.729 -27.592   4.887  1.00  4.190          H  
ATOM    511  HA  ASN A  35       9.049 -26.986   6.077  1.00  4.360          H  
ATOM    512 1HB  ASN A  35       9.377 -24.616   5.834  1.00  6.030          H  
ATOM    513 2HB  ASN A  35      10.603 -25.301   6.882  1.00  6.030          H  
ATOM    514 1HD2 ASN A  35      12.900 -23.364   5.177  1.00  6.030          H  
ATOM    515 2HD2 ASN A  35      12.028 -23.675   6.636  1.00  6.030          H  
ATOM    516  N   CYS A  36       9.643 -27.727   3.212  1.00  2.790          N  
ATOM    517  CA  CYS A  36       9.181 -27.854   1.822  1.00  2.620          C  
ATOM    518  C   CYS A  36       7.883 -28.654   1.765  1.00  3.110          C  
ATOM    519  O   CYS A  36       7.844 -29.820   2.161  1.00  3.740          O  
ATOM    520  CB  CYS A  36      10.236 -28.542   0.939  1.00  3.740          C  
ATOM    521  SG  CYS A  36      11.807 -27.606   0.699  1.00  3.740          S  
ATOM    522  H   CYS A  36      10.217 -28.476   3.613  1.00  3.350          H  
ATOM    523  HA  CYS A  36       8.992 -26.857   1.425  1.00  3.140          H  
ATOM    524 1HB  CYS A  36      10.490 -29.505   1.386  1.00  4.480          H  
ATOM    525 2HB  CYS A  36       9.813 -28.745  -0.037  1.00  4.480          H  
ATOM    526  HG  CYS A  36      12.115 -27.448   2.016  1.00  4.480          H  
ATOM    527  N   ARG A  37       6.825 -28.040   1.244  1.00  3.300          N  
ATOM    528  CA  ARG A  37       5.513 -28.659   1.207  1.00  4.020          C  
ATOM    529  C   ARG A  37       4.905 -28.687  -0.218  1.00  3.940          C  
ATOM    530  O   ARG A  37       4.476 -27.648  -0.716  1.00  3.920          O  
ATOM    531  CB  ARG A  37       4.632 -27.881   2.145  1.00  5.340          C  
ATOM    532  CG  ARG A  37       5.084 -27.933   3.610  1.00  5.340          C  
ATOM    533  CD  ARG A  37       4.365 -26.973   4.403  1.00  5.340          C  
ATOM    534  NE  ARG A  37       2.947 -27.237   4.456  1.00  5.340          N  
ATOM    535  CZ  ARG A  37       2.322 -28.046   5.340  1.00  5.340          C  
ATOM    536  NH1 ARG A  37       3.009 -28.686   6.276  1.00  5.340          N  
ATOM    537  NH2 ARG A  37       1.013 -28.203   5.269  1.00  5.340          N  
ATOM    538  H   ARG A  37       6.911 -27.067   0.929  1.00  3.960          H  
ATOM    539  HA  ARG A  37       5.598 -29.642   1.640  1.00  4.820          H  
ATOM    540 1HB  ARG A  37       4.583 -26.834   1.832  1.00  6.410          H  
ATOM    541 2HB  ARG A  37       3.629 -28.289   2.103  1.00  6.410          H  
ATOM    542 1HG  ARG A  37       4.918 -28.929   4.008  1.00  6.410          H  
ATOM    543 2HG  ARG A  37       6.136 -27.678   3.693  1.00  6.410          H  
ATOM    544 1HD  ARG A  37       4.761 -26.934   5.416  1.00  6.410          H  
ATOM    545 2HD  ARG A  37       4.506 -26.007   3.932  1.00  6.410          H  
ATOM    546  HE  ARG A  37       2.377 -26.777   3.722  1.00  6.410          H  
ATOM    547 1HH1 ARG A  37       4.009 -28.567   6.343  1.00  6.410          H  
ATOM    548 2HH1 ARG A  37       2.528 -29.285   6.935  1.00  6.410          H  
ATOM    549 1HH2 ARG A  37       0.479 -27.702   4.571  1.00  6.410          H  
ATOM    550 2HH2 ARG A  37       0.535 -28.806   5.927  1.00  6.410          H  
ATOM    551  N   PRO A  38       4.743 -29.880  -0.839  1.00  4.360          N  
ATOM    552  CA  PRO A  38       4.254 -30.129  -2.201  1.00  4.760          C  
ATOM    553  C   PRO A  38       2.855 -29.622  -2.608  1.00  5.310          C  
ATOM    554  O   PRO A  38       2.566 -29.592  -3.806  1.00  5.930          O  
ATOM    555  CB  PRO A  38       4.246 -31.667  -2.267  1.00  7.140          C  
ATOM    556  CG  PRO A  38       5.276 -32.113  -1.282  1.00  7.140          C  
ATOM    557  CD  PRO A  38       5.209 -31.123  -0.157  1.00  7.140          C  
ATOM    558  HA  PRO A  38       5.002 -29.735  -2.904  1.00  5.710          H  
ATOM    559 1HB  PRO A  38       3.242 -32.049  -2.037  1.00  8.570          H  
ATOM    560 2HB  PRO A  38       4.481 -31.991  -3.292  1.00  8.570          H  
ATOM    561 1HG  PRO A  38       5.066 -33.145  -0.953  1.00  8.570          H  
ATOM    562 2HG  PRO A  38       6.269 -32.131  -1.759  1.00  8.570          H  
ATOM    563 1HD  PRO A  38       4.504 -31.452   0.622  1.00  8.570          H  
ATOM    564 2HD  PRO A  38       6.248 -31.025   0.211  1.00  8.570          H  
ATOM    565  N   ARG A  39       1.954 -29.308  -1.667  1.00  5.490          N  
ATOM    566  CA  ARG A  39       0.614 -28.869  -2.101  1.00  6.170          C  
ATOM    567  C   ARG A  39       0.042 -27.673  -1.327  1.00  5.940          C  
ATOM    568  O   ARG A  39      -0.628 -26.822  -1.913  1.00  6.380          O  
ATOM    569  CB  ARG A  39      -0.380 -30.027  -1.984  1.00  8.370          C  
ATOM    570  CG  ARG A  39      -0.119 -31.262  -2.887  1.00  8.370          C  
ATOM    571  CD  ARG A  39      -0.334 -30.988  -4.342  1.00  8.370          C  
ATOM    572  NE  ARG A  39      -0.101 -32.179  -5.155  1.00  8.370          N  
ATOM    573  CZ  ARG A  39       1.092 -32.568  -5.682  1.00  8.370          C  
ATOM    574  NH1 ARG A  39       2.206 -31.872  -5.492  1.00  8.370          N  
ATOM    575  NH2 ARG A  39       1.138 -33.678  -6.409  1.00  8.370          N  
ATOM    576  H   ARG A  39       2.197 -29.333  -0.691  1.00  6.590          H  
ATOM    577  HA  ARG A  39       0.680 -28.567  -3.144  1.00  7.400          H  
ATOM    578 1HB  ARG A  39      -0.395 -30.381  -0.956  1.00 10.040          H  
ATOM    579 2HB  ARG A  39      -1.381 -29.663  -2.214  1.00 10.040          H  
ATOM    580 1HG  ARG A  39       0.895 -31.616  -2.753  1.00 10.040          H  
ATOM    581 2HG  ARG A  39      -0.805 -32.057  -2.602  1.00 10.040          H  
ATOM    582 1HD  ARG A  39      -1.369 -30.679  -4.489  1.00 10.040          H  
ATOM    583 2HD  ARG A  39       0.317 -30.204  -4.696  1.00 10.040          H  
ATOM    584  HE  ARG A  39      -0.904 -32.764  -5.346  1.00 10.040          H  
ATOM    585 1HH1 ARG A  39       2.215 -31.007  -4.924  1.00 10.040          H  
ATOM    586 2HH1 ARG A  39       3.072 -32.186  -5.900  1.00 10.040          H  
ATOM    587 1HH2 ARG A  39       0.297 -34.217  -6.562  1.00 10.040          H  
ATOM    588 2HH2 ARG A  39       2.011 -33.985  -6.812  1.00 10.040          H  
ATOM    589  N   THR A  40       0.281 -27.616  -0.024  1.00  5.430          N  
ATOM    590  CA  THR A  40      -0.230 -26.549   0.835  1.00  5.520          C  
ATOM    591  C   THR A  40       0.980 -25.876   1.433  1.00  4.950          C  
ATOM    592  O   THR A  40       1.891 -26.574   1.871  1.00  4.950          O  
ATOM    593  CB  THR A  40      -1.174 -27.082   1.939  1.00  7.690          C  
ATOM    594  OG1 THR A  40      -2.301 -27.721   1.332  1.00  7.690          O  
ATOM    595  CG2 THR A  40      -1.672 -25.930   2.833  1.00  7.690          C  
ATOM    596  H   THR A  40       0.842 -28.332   0.401  1.00  6.520          H  
ATOM    597  HA  THR A  40      -0.773 -25.820   0.232  1.00  6.620          H  
ATOM    598  HB  THR A  40      -0.641 -27.807   2.551  1.00  9.230          H  
ATOM    599  HG1 THR A  40      -2.014 -28.523   0.893  1.00  9.230          H  
ATOM    600 1HG2 THR A  40      -2.337 -26.332   3.595  1.00  9.230          H  
ATOM    601 2HG2 THR A  40      -0.833 -25.435   3.323  1.00  9.230          H  
ATOM    602 3HG2 THR A  40      -2.213 -25.206   2.226  1.00  9.230          H  
ATOM    603  N   GLY A  41       1.011 -24.549   1.447  1.00  4.820          N  
ATOM    604  CA  GLY A  41       2.193 -23.861   1.941  1.00  4.580          C  
ATOM    605  C   GLY A  41       2.333 -23.985   3.441  1.00  3.850          C  
ATOM    606  O   GLY A  41       1.514 -24.617   4.111  1.00  3.860          O  
ATOM    607  H   GLY A  41       0.224 -24.022   1.096  1.00  5.780          H  
ATOM    608 1HA  GLY A  41       3.081 -24.271   1.459  1.00  5.500          H  
ATOM    609 2HA  GLY A  41       2.144 -22.808   1.668  1.00  5.500          H  
ATOM    610  N   GLU A  42       3.398 -23.402   3.965  1.00  3.660          N  
ATOM    611  CA  GLU A  42       3.680 -23.523   5.393  1.00  3.410          C  
ATOM    612  C   GLU A  42       2.576 -22.947   6.276  1.00  2.840          C  
ATOM    613  O   GLU A  42       2.048 -21.867   6.033  1.00  3.320          O  
ATOM    614  CB  GLU A  42       5.050 -22.962   5.714  1.00  4.870          C  
ATOM    615  CG  GLU A  42       5.504 -23.160   7.135  1.00  4.870          C  
ATOM    616  CD  GLU A  42       5.652 -24.618   7.511  1.00  4.870          C  
ATOM    617  OE1 GLU A  42       4.634 -25.291   7.655  1.00  4.870          O  
ATOM    618  OE2 GLU A  42       6.757 -25.058   7.654  1.00  4.870          O  
ATOM    619  H   GLU A  42       4.031 -22.906   3.321  1.00  4.390          H  
ATOM    620  HA  GLU A  42       3.717 -24.579   5.622  1.00  4.090          H  
ATOM    621 1HB  GLU A  42       5.788 -23.419   5.051  1.00  5.850          H  
ATOM    622 2HB  GLU A  42       5.035 -21.926   5.506  1.00  5.850          H  
ATOM    623 1HG  GLU A  42       6.473 -22.681   7.243  1.00  5.850          H  
ATOM    624 2HG  GLU A  42       4.845 -22.676   7.794  1.00  5.850          H  
ATOM    625  N   GLU A  43       2.268 -23.678   7.340  1.00  2.390          N  
ATOM    626  CA  GLU A  43       1.180 -23.358   8.273  1.00  2.480          C  
ATOM    627  C   GLU A  43       1.566 -22.399   9.399  1.00  2.010          C  
ATOM    628  O   GLU A  43       0.753 -22.061  10.260  1.00  2.350          O  
ATOM    629  CB  GLU A  43       0.617 -24.653   8.862  1.00  3.440          C  
ATOM    630  CG  GLU A  43      -0.079 -25.552   7.829  1.00  3.440          C  
ATOM    631  CD  GLU A  43      -0.592 -26.851   8.410  1.00  3.440          C  
ATOM    632  OE1 GLU A  43      -0.350 -27.102   9.565  1.00  3.440          O  
ATOM    633  OE2 GLU A  43      -1.232 -27.588   7.694  1.00  3.440          O  
ATOM    634  H   GLU A  43       2.845 -24.517   7.491  1.00  2.870          H  
ATOM    635  HA  GLU A  43       0.386 -22.885   7.694  1.00  2.980          H  
ATOM    636 1HB  GLU A  43       1.428 -25.224   9.313  1.00  4.120          H  
ATOM    637 2HB  GLU A  43      -0.098 -24.417   9.649  1.00  4.120          H  
ATOM    638 1HG  GLU A  43      -0.913 -25.007   7.392  1.00  4.120          H  
ATOM    639 2HG  GLU A  43       0.626 -25.768   7.024  1.00  4.120          H  
ATOM    640  N   ASN A  44       2.799 -21.932   9.389  1.00  1.760          N  
ATOM    641  CA  ASN A  44       3.303 -21.046  10.430  1.00  1.740          C  
ATOM    642  C   ASN A  44       2.517 -19.749  10.527  1.00  1.370          C  
ATOM    643  O   ASN A  44       2.423 -19.162  11.605  1.00  1.620          O  
ATOM    644  CB  ASN A  44       4.773 -20.737  10.224  1.00  2.440          C  
ATOM    645  CG  ASN A  44       5.667 -21.894  10.566  1.00  2.440          C  
ATOM    646  OD1 ASN A  44       5.269 -22.832  11.266  1.00  2.440          O  
ATOM    647  ND2 ASN A  44       6.882 -21.845  10.091  1.00  2.440          N  
ATOM    648  H   ASN A  44       3.405 -22.232   8.642  1.00  2.110          H  
ATOM    649  HA  ASN A  44       3.194 -21.556  11.389  1.00  2.090          H  
ATOM    650 1HB  ASN A  44       4.943 -20.469   9.187  1.00  2.930          H  
ATOM    651 2HB  ASN A  44       5.054 -19.877  10.831  1.00  2.930          H  
ATOM    652 1HD2 ASN A  44       7.522 -22.592  10.283  1.00  2.930          H  
ATOM    653 2HD2 ASN A  44       7.176 -21.071   9.532  1.00  2.930          H  
ATOM    654  N   CYS A  45       1.930 -19.291   9.426  1.00  1.170          N  
ATOM    655  CA  CYS A  45       1.190 -18.043   9.467  1.00  1.140          C  
ATOM    656  C   CYS A  45      -0.307 -18.241   9.671  1.00  1.270          C  
ATOM    657  O   CYS A  45      -1.088 -17.301   9.513  1.00  1.360          O  
ATOM    658  CB  CYS A  45       1.454 -17.233   8.215  1.00  1.610          C  
ATOM    659  SG  CYS A  45       3.160 -16.668   8.116  1.00  1.610          S  
ATOM    660  H   CYS A  45       2.006 -19.781   8.541  1.00  1.400          H  
ATOM    661  HA  CYS A  45       1.563 -17.471  10.312  1.00  1.370          H  
ATOM    662 1HB  CYS A  45       1.240 -17.837   7.332  1.00  1.930          H  
ATOM    663 2HB  CYS A  45       0.798 -16.369   8.194  1.00  1.930          H  
ATOM    664  N   ASN A  46      -0.726 -19.460  10.027  1.00  1.460          N  
ATOM    665  CA  ASN A  46      -2.132 -19.680  10.330  1.00  1.720          C  
ATOM    666  C   ASN A  46      -2.476 -19.052  11.679  1.00  1.720          C  
ATOM    667  O   ASN A  46      -3.628 -18.697  11.935  1.00  2.070          O  
ATOM    668  CB  ASN A  46      -2.502 -21.146  10.295  1.00  2.300          C  
ATOM    669  CG  ASN A  46      -2.587 -21.685   8.896  1.00  2.300          C  
ATOM    670  OD1 ASN A  46      -2.745 -20.938   7.925  1.00  2.300          O  
ATOM    671  ND2 ASN A  46      -2.509 -22.975   8.771  1.00  2.300          N  
ATOM    672  H   ASN A  46      -0.065 -20.239  10.112  1.00  1.750          H  
ATOM    673  HA  ASN A  46      -2.734 -19.167   9.579  1.00  2.060          H  
ATOM    674 1HB  ASN A  46      -1.762 -21.722  10.852  1.00  2.760          H  
ATOM    675 2HB  ASN A  46      -3.464 -21.288  10.785  1.00  2.760          H  
ATOM    676 1HD2 ASN A  46      -2.575 -23.397   7.866  1.00  2.760          H  
ATOM    677 2HD2 ASN A  46      -2.382 -23.554   9.579  1.00  2.760          H  
ATOM    678  N   VAL A  47      -1.477 -18.918  12.558  1.00  1.540          N  
ATOM    679  CA  VAL A  47      -1.689 -18.338  13.866  1.00  1.790          C  
ATOM    680  C   VAL A  47      -0.912 -17.037  14.002  1.00  1.690          C  
ATOM    681  O   VAL A  47       0.311 -16.993  13.846  1.00  1.740          O  
ATOM    682  CB  VAL A  47      -1.262 -19.333  14.964  1.00  2.410          C  
ATOM    683  CG1 VAL A  47      -1.451 -18.715  16.358  1.00  2.410          C  
ATOM    684  CG2 VAL A  47      -2.085 -20.609  14.819  1.00  2.410          C  
ATOM    685  H   VAL A  47      -0.543 -19.238  12.322  1.00  1.850          H  
ATOM    686  HA  VAL A  47      -2.751 -18.122  13.988  1.00  2.150          H  
ATOM    687  HB  VAL A  47      -0.203 -19.566  14.849  1.00  2.890          H  
ATOM    688 1HG1 VAL A  47      -1.139 -19.432  17.116  1.00  2.890          H  
ATOM    689 2HG1 VAL A  47      -0.847 -17.819  16.454  1.00  2.890          H  
ATOM    690 3HG1 VAL A  47      -2.500 -18.462  16.510  1.00  2.890          H  
ATOM    691 1HG2 VAL A  47      -1.786 -21.325  15.581  1.00  2.890          H  
ATOM    692 2HG2 VAL A  47      -3.143 -20.371  14.935  1.00  2.890          H  
ATOM    693 3HG2 VAL A  47      -1.921 -21.045  13.835  1.00  2.890          H  
ATOM    694  N   ASN A  48      -1.655 -15.970  14.263  1.00  1.990          N  
ATOM    695  CA  ASN A  48      -1.141 -14.620  14.471  1.00  2.100          C  
ATOM    696  C   ASN A  48      -0.205 -14.140  13.359  1.00  2.120          C  
ATOM    697  O   ASN A  48       0.817 -13.503  13.640  1.00  1.910          O  
ATOM    698  CB  ASN A  48      -0.458 -14.534  15.824  1.00  2.900          C  
ATOM    699  CG  ASN A  48      -1.409 -14.803  16.955  1.00  2.900          C  
ATOM    700  OD1 ASN A  48      -2.602 -14.472  16.881  1.00  2.900          O  
ATOM    701  ND2 ASN A  48      -0.907 -15.394  18.010  1.00  2.900          N  
ATOM    702  H   ASN A  48      -2.654 -16.119  14.348  1.00  2.390          H  
ATOM    703  HA  ASN A  48      -1.992 -13.936  14.481  1.00  2.520          H  
ATOM    704 1HB  ASN A  48       0.364 -15.251  15.870  1.00  3.480          H  
ATOM    705 2HB  ASN A  48      -0.030 -13.540  15.954  1.00  3.480          H  
ATOM    706 1HD2 ASN A  48      -1.493 -15.597  18.797  1.00  3.480          H  
ATOM    707 2HD2 ASN A  48       0.061 -15.643  18.030  1.00  3.480          H  
ATOM    708  N   ASN A  49      -0.525 -14.478  12.108  1.00  2.460          N  
ATOM    709  CA  ASN A  49       0.210 -14.056  10.912  1.00  2.650          C  
ATOM    710  C   ASN A  49       1.689 -14.478  10.928  1.00  2.000          C  
ATOM    711  O   ASN A  49       2.501 -13.925  10.187  1.00  2.080          O  
ATOM    712  CB  ASN A  49       0.077 -12.536  10.799  1.00  3.630          C  
ATOM    713  CG  ASN A  49       0.154 -11.921   9.402  1.00  3.630          C  
ATOM    714  OD1 ASN A  49      -0.294 -12.465   8.367  1.00  3.630          O  
ATOM    715  ND2 ASN A  49       0.688 -10.742   9.380  1.00  3.630          N  
ATOM    716  H   ASN A  49      -1.369 -15.018  11.962  1.00  2.950          H  
ATOM    717  HA  ASN A  49      -0.252 -14.533  10.042  1.00  3.180          H  
ATOM    718 1HB  ASN A  49      -0.868 -12.233  11.246  1.00  4.360          H  
ATOM    719 2HB  ASN A  49       0.870 -12.073  11.396  1.00  4.360          H  
ATOM    720 1HD2 ASN A  49       0.753 -10.218   8.533  1.00  4.360          H  
ATOM    721 2HD2 ASN A  49       1.066 -10.331  10.226  1.00  4.360          H  
ATOM    722  N   GLY A  50       2.068 -15.417  11.795  1.00  1.460          N  
ATOM    723  CA  GLY A  50       3.438 -15.901  11.835  1.00  1.110          C  
ATOM    724  C   GLY A  50       4.360 -14.864  12.457  1.00  0.990          C  
ATOM    725  O   GLY A  50       5.584 -14.967  12.363  1.00  1.240          O  
ATOM    726  H   GLY A  50       1.389 -15.846  12.433  1.00  1.750          H  
ATOM    727 1HA  GLY A  50       3.475 -16.823  12.415  1.00  1.330          H  
ATOM    728 2HA  GLY A  50       3.779 -16.140  10.835  1.00  1.330          H  
ATOM    729  N   GLY A  51       3.776 -13.830  13.067  1.00  1.010          N  
ATOM    730  CA  GLY A  51       4.531 -12.728  13.634  1.00  1.080          C  
ATOM    731  C   GLY A  51       4.738 -11.588  12.627  1.00  0.950          C  
ATOM    732  O   GLY A  51       5.292 -10.546  12.984  1.00  1.100          O  
ATOM    733  H   GLY A  51       2.753 -13.801  13.139  1.00  1.210          H  
ATOM    734 1HA  GLY A  51       4.000 -12.347  14.506  1.00  1.300          H  
ATOM    735 2HA  GLY A  51       5.497 -13.091  13.980  1.00  1.300          H  
ATOM    736  N   CYS A  52       4.322 -11.778  11.369  1.00  0.750          N  
ATOM    737  CA  CYS A  52       4.477 -10.770  10.331  1.00  0.680          C  
ATOM    738  C   CYS A  52       3.718  -9.483  10.645  1.00  0.710          C  
ATOM    739  O   CYS A  52       2.517  -9.492  10.921  1.00  0.720          O  
ATOM    740  CB  CYS A  52       4.035 -11.324   8.979  1.00  0.980          C  
ATOM    741  SG  CYS A  52       4.050 -10.129   7.606  1.00  0.980          S  
ATOM    742  H   CYS A  52       3.860 -12.654  11.125  1.00  0.900          H  
ATOM    743  HA  CYS A  52       5.533 -10.536  10.253  1.00  0.820          H  
ATOM    744 1HB  CYS A  52       4.685 -12.156   8.707  1.00  1.180          H  
ATOM    745 2HB  CYS A  52       3.040 -11.724   9.069  1.00  1.180          H  
ATOM    746  N   ALA A  53       4.408  -8.352  10.514  1.00  0.800          N  
ATOM    747  CA  ALA A  53       3.816  -7.045  10.795  1.00  0.900          C  
ATOM    748  C   ALA A  53       2.540  -6.722  10.007  1.00  0.850          C  
ATOM    749  O   ALA A  53       1.679  -6.019  10.539  1.00  0.920          O  
ATOM    750  CB  ALA A  53       4.826  -5.953  10.502  1.00  1.220          C  
ATOM    751  H   ALA A  53       5.411  -8.438  10.328  1.00  0.960          H  
ATOM    752  HA  ALA A  53       3.562  -7.023  11.852  1.00  1.080          H  
ATOM    753 1HB  ALA A  53       4.395  -4.986  10.757  1.00  1.460          H  
ATOM    754 2HB  ALA A  53       5.699  -6.125  11.107  1.00  1.460          H  
ATOM    755 3HB  ALA A  53       5.090  -5.969   9.444  1.00  1.460          H  
ATOM    756  N   GLN A  54       2.413  -7.142   8.744  1.00  0.790          N  
ATOM    757  CA  GLN A  54       1.173  -6.813   8.031  1.00  0.840          C  
ATOM    758  C   GLN A  54       0.504  -8.003   7.357  1.00  0.840          C  
ATOM    759  O   GLN A  54      -0.601  -8.385   7.740  1.00  0.890          O  
ATOM    760  CB  GLN A  54       1.391  -5.711   7.002  1.00  1.160          C  
ATOM    761  CG  GLN A  54       1.701  -4.347   7.587  1.00  1.160          C  
ATOM    762  CD  GLN A  54       1.816  -3.324   6.503  1.00  1.160          C  
ATOM    763  OE1 GLN A  54       1.585  -3.687   5.333  1.00  1.160          O  
ATOM    764  NE2 GLN A  54       2.150  -2.089   6.850  1.00  1.160          N  
ATOM    765  H   GLN A  54       3.134  -7.710   8.309  1.00  0.950          H  
ATOM    766  HA  GLN A  54       0.459  -6.434   8.758  1.00  1.010          H  
ATOM    767 1HB  GLN A  54       2.227  -5.985   6.353  1.00  1.390          H  
ATOM    768 2HB  GLN A  54       0.504  -5.623   6.375  1.00  1.390          H  
ATOM    769 1HG  GLN A  54       0.906  -4.058   8.274  1.00  1.390          H  
ATOM    770 2HG  GLN A  54       2.655  -4.396   8.113  1.00  1.390          H  
ATOM    771 1HE2 GLN A  54       2.250  -1.378   6.149  1.00  1.390          H  
ATOM    772 2HE2 GLN A  54       2.322  -1.866   7.810  1.00  1.390          H  
ATOM    773  N   LYS A  55       1.154  -8.612   6.372  1.00  0.840          N  
ATOM    774  CA  LYS A  55       0.548  -9.769   5.721  1.00  0.940          C  
ATOM    775  C   LYS A  55       1.518 -10.891   5.438  1.00  0.880          C  
ATOM    776  O   LYS A  55       2.504 -10.724   4.715  1.00  0.900          O  
ATOM    777  CB  LYS A  55      -0.128  -9.378   4.403  1.00  1.280          C  
ATOM    778  CG  LYS A  55      -0.780 -10.580   3.683  1.00  1.280          C  
ATOM    779  CD  LYS A  55      -1.478 -10.202   2.389  1.00  1.280          C  
ATOM    780  CE  LYS A  55      -2.018 -11.465   1.703  1.00  1.280          C  
ATOM    781  NZ  LYS A  55      -2.694 -11.171   0.411  1.00  1.280          N  
ATOM    782  H   LYS A  55       2.053  -8.258   6.059  1.00  1.010          H  
ATOM    783  HA  LYS A  55      -0.216 -10.174   6.387  1.00  1.130          H  
ATOM    784 1HB  LYS A  55      -0.909  -8.645   4.604  1.00  1.530          H  
ATOM    785 2HB  LYS A  55       0.592  -8.916   3.744  1.00  1.530          H  
ATOM    786 1HG  LYS A  55      -0.015 -11.318   3.433  1.00  1.530          H  
ATOM    787 2HG  LYS A  55      -1.500 -11.052   4.351  1.00  1.530          H  
ATOM    788 1HD  LYS A  55      -2.302  -9.518   2.598  1.00  1.530          H  
ATOM    789 2HD  LYS A  55      -0.770  -9.706   1.725  1.00  1.530          H  
ATOM    790 1HE  LYS A  55      -1.183 -12.146   1.517  1.00  1.530          H  
ATOM    791 2HE  LYS A  55      -2.728 -11.955   2.369  1.00  1.530          H  
ATOM    792 1HZ  LYS A  55      -3.016 -12.044   0.006  1.00  1.530          H  
ATOM    793 2HZ  LYS A  55      -3.479 -10.555   0.565  1.00  1.530          H  
ATOM    794 3HZ  LYS A  55      -2.039 -10.732  -0.220  1.00  1.530          H  
ATOM    795  N   CYS A  56       1.208 -12.061   5.967  1.00  0.970          N  
ATOM    796  CA  CYS A  56       2.031 -13.217   5.703  1.00  0.950          C  
ATOM    797  C   CYS A  56       1.419 -14.116   4.654  1.00  1.020          C  
ATOM    798  O   CYS A  56       0.263 -14.535   4.758  1.00  1.110          O  
ATOM    799  CB  CYS A  56       2.289 -14.049   6.920  1.00  1.340          C  
ATOM    800  SG  CYS A  56       3.240 -15.474   6.486  1.00  1.340          S  
ATOM    801  H   CYS A  56       0.398 -12.159   6.584  1.00  1.160          H  
ATOM    802  HA  CYS A  56       2.997 -12.877   5.336  1.00  1.140          H  
ATOM    803 1HB  CYS A  56       2.840 -13.487   7.643  1.00  1.610          H  
ATOM    804 2HB  CYS A  56       1.355 -14.349   7.368  1.00  1.610          H  
ATOM    805  N   GLN A  57       2.211 -14.413   3.646  1.00  1.060          N  
ATOM    806  CA  GLN A  57       1.813 -15.282   2.568  1.00  1.160          C  
ATOM    807  C   GLN A  57       2.503 -16.623   2.708  1.00  1.080          C  
ATOM    808  O   GLN A  57       3.733 -16.708   2.657  1.00  1.030          O  
ATOM    809  CB  GLN A  57       2.173 -14.646   1.216  1.00  1.580          C  
ATOM    810  CG  GLN A  57       1.894 -15.525  -0.011  1.00  1.580          C  
ATOM    811  CD  GLN A  57       0.419 -15.770  -0.234  1.00  1.580          C  
ATOM    812  OE1 GLN A  57      -0.343 -14.814  -0.457  1.00  1.580          O  
ATOM    813  NE2 GLN A  57       0.014 -17.041  -0.176  1.00  1.580          N  
ATOM    814  H   GLN A  57       3.163 -14.039   3.655  1.00  1.270          H  
ATOM    815  HA  GLN A  57       0.737 -15.440   2.619  1.00  1.390          H  
ATOM    816 1HB  GLN A  57       1.615 -13.716   1.098  1.00  1.900          H  
ATOM    817 2HB  GLN A  57       3.236 -14.391   1.214  1.00  1.900          H  
ATOM    818 1HG  GLN A  57       2.288 -15.022  -0.892  1.00  1.900          H  
ATOM    819 2HG  GLN A  57       2.386 -16.491   0.107  1.00  1.900          H  
ATOM    820 1HE2 GLN A  57      -0.951 -17.272  -0.323  1.00  1.900          H  
ATOM    821 2HE2 GLN A  57       0.704 -17.792   0.011  1.00  1.900          H  
ATOM    822  N   MET A  58       1.742 -17.689   2.918  1.00  1.190          N  
ATOM    823  CA  MET A  58       2.423 -18.968   3.013  1.00  1.200          C  
ATOM    824  C   MET A  58       2.864 -19.349   1.614  1.00  1.130          C  
ATOM    825  O   MET A  58       2.137 -19.097   0.643  1.00  1.230          O  
ATOM    826  CB  MET A  58       1.547 -20.051   3.633  1.00  1.680          C  
ATOM    827  CG  MET A  58       0.273 -20.438   2.865  1.00  1.680          C  
ATOM    828  SD  MET A  58      -0.590 -21.883   3.604  1.00  1.680          S  
ATOM    829  CE  MET A  58      -1.174 -21.313   5.204  1.00  1.680          C  
ATOM    830  H   MET A  58       0.737 -17.598   2.994  1.00  1.430          H  
ATOM    831  HA  MET A  58       3.316 -18.857   3.625  1.00  1.440          H  
ATOM    832 1HB  MET A  58       2.137 -20.947   3.726  1.00  2.010          H  
ATOM    833 2HB  MET A  58       1.270 -19.747   4.641  1.00  2.010          H  
ATOM    834 1HG  MET A  58      -0.414 -19.598   2.848  1.00  2.010          H  
ATOM    835 2HG  MET A  58       0.526 -20.688   1.838  1.00  2.010          H  
ATOM    836 1HE  MET A  58      -1.702 -22.125   5.702  1.00  2.010          H  
ATOM    837 2HE  MET A  58      -0.333 -21.010   5.824  1.00  2.010          H  
ATOM    838 3HE  MET A  58      -1.850 -20.470   5.073  1.00  2.010          H  
ATOM    839  N   VAL A  59       4.016 -19.996   1.489  1.00  1.120          N  
ATOM    840  CA  VAL A  59       4.491 -20.422   0.187  1.00  1.090          C  
ATOM    841  C   VAL A  59       4.886 -21.893   0.246  1.00  1.030          C  
ATOM    842  O   VAL A  59       4.894 -22.499   1.321  1.00  1.100          O  
ATOM    843  CB  VAL A  59       5.651 -19.510  -0.306  1.00  1.540          C  
ATOM    844  CG1 VAL A  59       5.181 -18.055  -0.441  1.00  1.540          C  
ATOM    845  CG2 VAL A  59       6.777 -19.557   0.653  1.00  1.540          C  
ATOM    846  H   VAL A  59       4.609 -20.199   2.304  1.00  1.340          H  
ATOM    847  HA  VAL A  59       3.676 -20.321  -0.529  1.00  1.310          H  
ATOM    848  HB  VAL A  59       5.978 -19.852  -1.284  1.00  1.850          H  
ATOM    849 1HG1 VAL A  59       6.002 -17.432  -0.802  1.00  1.850          H  
ATOM    850 2HG1 VAL A  59       4.351 -18.005  -1.145  1.00  1.850          H  
ATOM    851 3HG1 VAL A  59       4.855 -17.679   0.526  1.00  1.850          H  
ATOM    852 1HG2 VAL A  59       7.594 -18.936   0.303  1.00  1.850          H  
ATOM    853 2HG2 VAL A  59       6.454 -19.205   1.618  1.00  1.850          H  
ATOM    854 3HG2 VAL A  59       7.102 -20.557   0.736  1.00  1.850          H  
ATOM    855  N   ARG A  60       5.238 -22.479  -0.903  1.00  1.020          N  
ATOM    856  CA  ARG A  60       5.640 -23.892  -0.911  1.00  1.060          C  
ATOM    857  C   ARG A  60       6.849 -24.171  -0.001  1.00  1.090          C  
ATOM    858  O   ARG A  60       7.000 -25.293   0.487  1.00  1.470          O  
ATOM    859  CB  ARG A  60       5.933 -24.383  -2.308  1.00  1.470          C  
ATOM    860  CG  ARG A  60       4.742 -24.508  -3.214  1.00  1.470          C  
ATOM    861  CD  ARG A  60       5.167 -24.970  -4.536  1.00  1.470          C  
ATOM    862  NE  ARG A  60       4.089 -25.013  -5.488  1.00  1.470          N  
ATOM    863  CZ  ARG A  60       4.256 -25.252  -6.803  1.00  1.470          C  
ATOM    864  NH1 ARG A  60       5.460 -25.498  -7.275  1.00  1.470          N  
ATOM    865  NH2 ARG A  60       3.203 -25.233  -7.611  1.00  1.470          N  
ATOM    866  H   ARG A  60       5.183 -21.952  -1.762  1.00  1.220          H  
ATOM    867  HA  ARG A  60       4.803 -24.485  -0.537  1.00  1.270          H  
ATOM    868 1HB  ARG A  60       6.641 -23.758  -2.787  1.00  1.760          H  
ATOM    869 2HB  ARG A  60       6.362 -25.365  -2.232  1.00  1.760          H  
ATOM    870 1HG  ARG A  60       4.040 -25.236  -2.798  1.00  1.760          H  
ATOM    871 2HG  ARG A  60       4.253 -23.544  -3.325  1.00  1.760          H  
ATOM    872 1HD  ARG A  60       5.921 -24.293  -4.916  1.00  1.760          H  
ATOM    873 2HD  ARG A  60       5.581 -25.975  -4.442  1.00  1.760          H  
ATOM    874  HE  ARG A  60       3.155 -24.829  -5.154  1.00  1.760          H  
ATOM    875 1HH1 ARG A  60       6.279 -25.529  -6.634  1.00  1.760          H  
ATOM    876 2HH1 ARG A  60       5.599 -25.641  -8.284  1.00  1.760          H  
ATOM    877 1HH2 ARG A  60       2.284 -25.042  -7.237  1.00  1.760          H  
ATOM    878 2HH2 ARG A  60       3.316 -25.412  -8.602  1.00  1.760          H  
ATOM    879  N   GLY A  61       7.721 -23.187   0.240  1.00  1.120          N  
ATOM    880  CA  GLY A  61       8.820 -23.429   1.164  1.00  1.290          C  
ATOM    881  C   GLY A  61       8.812 -22.278   2.159  1.00  1.130          C  
ATOM    882  O   GLY A  61       9.110 -21.127   1.827  1.00  1.770          O  
ATOM    883  H   GLY A  61       7.630 -22.286  -0.203  1.00  1.340          H  
ATOM    884 1HA  GLY A  61       8.690 -24.374   1.679  1.00  1.550          H  
ATOM    885 2HA  GLY A  61       9.766 -23.463   0.628  1.00  1.550          H  
ATOM    886  N   ALA A  62       8.601 -22.645   3.417  1.00  1.020          N  
ATOM    887  CA  ALA A  62       8.429 -21.738   4.555  1.00  1.210          C  
ATOM    888  C   ALA A  62       7.347 -20.670   4.265  1.00  1.050          C  
ATOM    889  O   ALA A  62       6.332 -20.961   3.614  1.00  1.160          O  
ATOM    890  CB  ALA A  62       9.750 -21.071   4.901  1.00  1.620          C  
ATOM    891  H   ALA A  62       8.470 -23.652   3.576  1.00  1.220          H  
ATOM    892  HA  ALA A  62       8.100 -22.333   5.407  1.00  1.450          H  
ATOM    893 1HB  ALA A  62       9.637 -20.440   5.775  1.00  1.940          H  
ATOM    894 2HB  ALA A  62      10.479 -21.824   5.115  1.00  1.940          H  
ATOM    895 3HB  ALA A  62      10.094 -20.468   4.060  1.00  1.940          H  
ATOM    896  N   VAL A  63       7.556 -19.442   4.761  1.00  0.970          N  
ATOM    897  CA  VAL A  63       6.585 -18.362   4.591  1.00  1.000          C  
ATOM    898  C   VAL A  63       7.268 -17.075   4.162  1.00  1.030          C  
ATOM    899  O   VAL A  63       8.467 -16.908   4.402  1.00  1.140          O  
ATOM    900  CB  VAL A  63       5.840 -18.084   5.913  1.00  1.390          C  
ATOM    901  CG1 VAL A  63       5.094 -19.313   6.391  1.00  1.390          C  
ATOM    902  CG2 VAL A  63       6.812 -17.605   6.999  1.00  1.390          C  
ATOM    903  H   VAL A  63       8.410 -19.242   5.254  1.00  1.160          H  
ATOM    904  HA  VAL A  63       5.863 -18.643   3.825  1.00  1.200          H  
ATOM    905  HB  VAL A  63       5.117 -17.328   5.720  1.00  1.670          H  
ATOM    906 1HG1 VAL A  63       4.550 -19.083   7.294  1.00  1.670          H  
ATOM    907 2HG1 VAL A  63       4.393 -19.640   5.629  1.00  1.670          H  
ATOM    908 3HG1 VAL A  63       5.803 -20.101   6.599  1.00  1.670          H  
ATOM    909 1HG2 VAL A  63       6.250 -17.392   7.911  1.00  1.670          H  
ATOM    910 2HG2 VAL A  63       7.545 -18.380   7.200  1.00  1.670          H  
ATOM    911 3HG2 VAL A  63       7.322 -16.695   6.683  1.00  1.670          H  
ATOM    912  N   GLN A  64       6.501 -16.118   3.631  1.00  0.990          N  
ATOM    913  CA  GLN A  64       7.072 -14.805   3.350  1.00  1.060          C  
ATOM    914  C   GLN A  64       6.192 -13.656   3.876  1.00  1.030          C  
ATOM    915  O   GLN A  64       4.968 -13.671   3.759  1.00  1.080          O  
ATOM    916  CB  GLN A  64       7.319 -14.654   1.841  1.00  1.460          C  
ATOM    917  CG  GLN A  64       8.341 -15.662   1.289  1.00  1.460          C  
ATOM    918  CD  GLN A  64       8.705 -15.446  -0.161  1.00  1.460          C  
ATOM    919  OE1 GLN A  64       7.881 -15.521  -1.077  1.00  1.460          O  
ATOM    920  NE2 GLN A  64       9.981 -15.165  -0.375  1.00  1.460          N  
ATOM    921  H   GLN A  64       5.520 -16.314   3.404  1.00  1.190          H  
ATOM    922  HA  GLN A  64       8.032 -14.731   3.859  1.00  1.270          H  
ATOM    923 1HB  GLN A  64       6.378 -14.797   1.304  1.00  1.750          H  
ATOM    924 2HB  GLN A  64       7.674 -13.645   1.626  1.00  1.750          H  
ATOM    925 1HG  GLN A  64       9.250 -15.603   1.886  1.00  1.750          H  
ATOM    926 2HG  GLN A  64       7.914 -16.659   1.371  1.00  1.750          H  
ATOM    927 1HE2 GLN A  64      10.316 -15.005  -1.304  1.00  1.750          H  
ATOM    928 2HE2 GLN A  64      10.619 -15.114   0.397  1.00  1.750          H  
ATOM    929  N   CYS A  65       6.833 -12.629   4.424  1.00  1.080          N  
ATOM    930  CA  CYS A  65       6.117 -11.457   4.934  1.00  1.120          C  
ATOM    931  C   CYS A  65       6.196 -10.324   3.926  1.00  1.100          C  
ATOM    932  O   CYS A  65       7.287  -9.970   3.473  1.00  1.130          O  
ATOM    933  CB  CYS A  65       6.709 -11.022   6.276  1.00  1.550          C  
ATOM    934  SG  CYS A  65       5.953  -9.588   7.140  1.00  1.550          S  
ATOM    935  H   CYS A  65       7.843 -12.664   4.489  1.00  1.300          H  
ATOM    936  HA  CYS A  65       5.071 -11.714   5.084  1.00  1.340          H  
ATOM    937 1HB  CYS A  65       6.724 -11.869   6.960  1.00  1.860          H  
ATOM    938 2HB  CYS A  65       7.732 -10.740   6.088  1.00  1.860          H  
ATOM    939  N   THR A  66       5.044  -9.784   3.548  1.00  1.090          N  
ATOM    940  CA  THR A  66       4.990  -8.673   2.608  1.00  1.130          C  
ATOM    941  C   THR A  66       4.512  -7.413   3.293  1.00  1.030          C  
ATOM    942  O   THR A  66       4.324  -7.386   4.514  1.00  1.100          O  
ATOM    943  CB  THR A  66       4.125  -8.964   1.365  1.00  1.570          C  
ATOM    944  OG1 THR A  66       4.326  -7.898   0.420  1.00  1.570          O  
ATOM    945  CG2 THR A  66       2.638  -9.072   1.708  1.00  1.570          C  
ATOM    946  H   THR A  66       4.173 -10.146   3.949  1.00  1.310          H  
ATOM    947  HA  THR A  66       5.998  -8.479   2.247  1.00  1.360          H  
ATOM    948  HB  THR A  66       4.455  -9.901   0.919  1.00  1.880          H  
ATOM    949  HG1 THR A  66       3.958  -8.154  -0.438  1.00  1.880          H  
ATOM    950 1HG2 THR A  66       2.075  -9.277   0.802  1.00  1.880          H  
ATOM    951 2HG2 THR A  66       2.493  -9.883   2.408  1.00  1.880          H  
ATOM    952 3HG2 THR A  66       2.275  -8.148   2.148  1.00  1.880          H  
ATOM    953  N   CYS A  67       4.322  -6.354   2.518  1.00  1.040          N  
ATOM    954  CA  CYS A  67       3.941  -5.087   3.124  1.00  1.030          C  
ATOM    955  C   CYS A  67       3.290  -4.133   2.120  1.00  1.040          C  
ATOM    956  O   CYS A  67       3.643  -4.110   0.938  1.00  1.090          O  
ATOM    957  CB  CYS A  67       5.167  -4.429   3.760  1.00  1.450          C  
ATOM    958  SG  CYS A  67       4.749  -3.056   4.798  1.00  1.450          S  
ATOM    959  H   CYS A  67       4.447  -6.442   1.514  1.00  1.250          H  
ATOM    960  HA  CYS A  67       3.223  -5.289   3.915  1.00  1.240          H  
ATOM    961 1HB  CYS A  67       5.708  -5.158   4.360  1.00  1.740          H  
ATOM    962 2HB  CYS A  67       5.838  -4.073   2.980  1.00  1.740          H  
ATOM    963  N   HIS A  68       2.300  -3.381   2.615  1.00  1.090          N  
ATOM    964  CA  HIS A  68       1.471  -2.405   1.907  1.00  1.180          C  
ATOM    965  C   HIS A  68       2.224  -1.228   1.280  1.00  1.200          C  
ATOM    966  O   HIS A  68       3.227  -0.748   1.807  1.00  1.130          O  
ATOM    967  CB  HIS A  68       0.403  -1.877   2.883  1.00  1.620          C  
ATOM    968  CG  HIS A  68      -0.729  -1.076   2.269  1.00  1.620          C  
ATOM    969  ND1 HIS A  68      -0.640   0.273   1.930  1.00  1.620          N  
ATOM    970  CD2 HIS A  68      -1.981  -1.461   1.946  1.00  1.620          C  
ATOM    971  CE1 HIS A  68      -1.793   0.662   1.428  1.00  1.620          C  
ATOM    972  NE2 HIS A  68      -2.619  -0.369   1.425  1.00  1.620          N  
ATOM    973  H   HIS A  68       2.100  -3.491   3.614  1.00  1.310          H  
ATOM    974  HA  HIS A  68       0.950  -2.915   1.098  1.00  1.420          H  
ATOM    975 1HB  HIS A  68      -0.042  -2.723   3.404  1.00  1.940          H  
ATOM    976 2HB  HIS A  68       0.883  -1.266   3.638  1.00  1.940          H  
ATOM    977  HD1 HIS A  68       0.193   0.852   1.768  1.00  1.940          H  
ATOM    978  HD2 HIS A  68      -2.507  -2.413   2.027  1.00  1.940          H  
ATOM    979  HE1 HIS A  68      -1.926   1.694   1.099  1.00  1.940          H  
ATOM    980  N   THR A  69       1.731  -0.773   0.135  1.00  1.350          N  
ATOM    981  CA  THR A  69       2.292   0.370  -0.569  1.00  1.430          C  
ATOM    982  C   THR A  69       2.414   1.581   0.364  1.00  1.450          C  
ATOM    983  O   THR A  69       1.499   1.892   1.128  1.00  1.910          O  
ATOM    984  CB  THR A  69       1.402   0.732  -1.782  1.00  1.970          C  
ATOM    985  OG1 THR A  69       1.308  -0.405  -2.658  1.00  1.970          O  
ATOM    986  CG2 THR A  69       1.993   1.906  -2.558  1.00  1.970          C  
ATOM    987  H   THR A  69       0.930  -1.230  -0.280  1.00  1.620          H  
ATOM    988  HA  THR A  69       3.288   0.104  -0.924  1.00  1.720          H  
ATOM    989  HB  THR A  69       0.402   0.993  -1.431  1.00  2.360          H  
ATOM    990  HG1 THR A  69       0.641  -0.237  -3.333  1.00  2.360          H  
ATOM    991 1HG2 THR A  69       1.351   2.131  -3.408  1.00  2.360          H  
ATOM    992 2HG2 THR A  69       2.059   2.788  -1.924  1.00  2.360          H  
ATOM    993 3HG2 THR A  69       2.987   1.643  -2.917  1.00  2.360          H  
ATOM    994  N   GLY A  70       3.570   2.252   0.320  1.00  1.200          N  
ATOM    995  CA  GLY A  70       3.837   3.412   1.176  1.00  1.170          C  
ATOM    996  C   GLY A  70       4.700   3.007   2.365  1.00  1.100          C  
ATOM    997  O   GLY A  70       5.182   3.855   3.129  1.00  1.090          O  
ATOM    998  H   GLY A  70       4.288   1.946  -0.326  1.00  1.440          H  
ATOM    999 1HA  GLY A  70       4.346   4.185   0.595  1.00  1.400          H  
ATOM   1000 2HA  GLY A  70       2.894   3.832   1.521  1.00  1.400          H  
ATOM   1001  N   TYR A  71       4.890   1.703   2.502  1.00  1.070          N  
ATOM   1002  CA  TYR A  71       5.693   1.095   3.533  1.00  1.040          C  
ATOM   1003  C   TYR A  71       6.721   0.190   2.818  1.00  1.060          C  
ATOM   1004  O   TYR A  71       6.588  -0.082   1.621  1.00  1.130          O  
ATOM   1005  CB  TYR A  71       4.821   0.313   4.482  1.00  1.470          C  
ATOM   1006  CG  TYR A  71       3.730   1.050   5.189  1.00  1.470          C  
ATOM   1007  CD1 TYR A  71       2.468   1.083   4.624  1.00  1.470          C  
ATOM   1008  CD2 TYR A  71       3.963   1.657   6.408  1.00  1.470          C  
ATOM   1009  CE1 TYR A  71       1.441   1.701   5.268  1.00  1.470          C  
ATOM   1010  CE2 TYR A  71       2.929   2.302   7.061  1.00  1.470          C  
ATOM   1011  CZ  TYR A  71       1.666   2.314   6.495  1.00  1.470          C  
ATOM   1012  OH  TYR A  71       0.621   2.939   7.132  1.00  1.470          O  
ATOM   1013  H   TYR A  71       4.410   1.052   1.874  1.00  1.280          H  
ATOM   1014  HA  TYR A  71       6.224   1.856   4.095  1.00  1.250          H  
ATOM   1015 1HB  TYR A  71       4.368  -0.483   3.938  1.00  1.760          H  
ATOM   1016 2HB  TYR A  71       5.450  -0.100   5.236  1.00  1.760          H  
ATOM   1017  HD1 TYR A  71       2.292   0.607   3.666  1.00  1.760          H  
ATOM   1018  HD2 TYR A  71       4.953   1.621   6.853  1.00  1.760          H  
ATOM   1019  HE1 TYR A  71       0.448   1.716   4.816  1.00  1.760          H  
ATOM   1020  HE2 TYR A  71       3.104   2.784   8.023  1.00  1.760          H  
ATOM   1021  HH  TYR A  71       0.953   3.443   7.880  1.00  1.760          H  
ATOM   1022  N   ARG A  72       7.785  -0.205   3.515  1.00  1.060          N  
ATOM   1023  CA  ARG A  72       8.813  -1.082   2.950  1.00  1.130          C  
ATOM   1024  C   ARG A  72       9.113  -2.226   3.898  1.00  1.080          C  
ATOM   1025  O   ARG A  72       9.296  -2.013   5.099  1.00  1.050          O  
ATOM   1026  CB  ARG A  72      10.098  -0.280   2.702  1.00  1.550          C  
ATOM   1027  CG  ARG A  72      10.744   0.312   3.999  1.00  1.550          C  
ATOM   1028  CD  ARG A  72      11.913   1.194   3.760  1.00  1.550          C  
ATOM   1029  NE  ARG A  72      12.374   1.790   5.030  1.00  1.550          N  
ATOM   1030  CZ  ARG A  72      13.308   1.270   5.871  1.00  1.550          C  
ATOM   1031  NH1 ARG A  72      13.944   0.153   5.576  1.00  1.550          N  
ATOM   1032  NH2 ARG A  72      13.587   1.894   7.003  1.00  1.550          N  
ATOM   1033  H   ARG A  72       7.847   0.083   4.489  1.00  1.270          H  
ATOM   1034  HA  ARG A  72       8.450  -1.492   2.008  1.00  1.360          H  
ATOM   1035 1HB  ARG A  72      10.841  -0.934   2.248  1.00  1.860          H  
ATOM   1036 2HB  ARG A  72       9.905   0.518   2.004  1.00  1.860          H  
ATOM   1037 1HG  ARG A  72       9.999   0.886   4.549  1.00  1.860          H  
ATOM   1038 2HG  ARG A  72      11.107  -0.495   4.628  1.00  1.860          H  
ATOM   1039 1HD  ARG A  72      12.725   0.621   3.321  1.00  1.860          H  
ATOM   1040 2HD  ARG A  72      11.647   1.999   3.090  1.00  1.860          H  
ATOM   1041  HE  ARG A  72      11.915   2.653   5.322  1.00  1.860          H  
ATOM   1042 1HH1 ARG A  72      13.745  -0.338   4.719  1.00  1.860          H  
ATOM   1043 2HH1 ARG A  72      14.633  -0.222   6.214  1.00  1.860          H  
ATOM   1044 1HH2 ARG A  72      13.083   2.733   7.258  1.00  1.860          H  
ATOM   1045 2HH2 ARG A  72      14.286   1.519   7.634  1.00  1.860          H  
ATOM   1046  N   LEU A  73       9.226  -3.442   3.378  1.00  1.170          N  
ATOM   1047  CA  LEU A  73       9.487  -4.540   4.294  1.00  1.220          C  
ATOM   1048  C   LEU A  73      10.924  -4.504   4.759  1.00  1.360          C  
ATOM   1049  O   LEU A  73      11.805  -4.007   4.052  1.00  1.480          O  
ATOM   1050  CB  LEU A  73       9.124  -5.895   3.668  1.00  1.690          C  
ATOM   1051  CG  LEU A  73       9.881  -6.359   2.394  1.00  1.690          C  
ATOM   1052  CD1 LEU A  73      11.160  -7.175   2.774  1.00  1.690          C  
ATOM   1053  CD2 LEU A  73       8.911  -7.207   1.560  1.00  1.690          C  
ATOM   1054  H   LEU A  73       9.097  -3.596   2.389  1.00  1.400          H  
ATOM   1055  HA  LEU A  73       8.848  -4.422   5.161  1.00  1.460          H  
ATOM   1056 1HB  LEU A  73       9.275  -6.662   4.431  1.00  2.030          H  
ATOM   1057 2HB  LEU A  73       8.059  -5.882   3.433  1.00  2.030          H  
ATOM   1058  HG  LEU A  73      10.202  -5.494   1.817  1.00  2.030          H  
ATOM   1059 1HD1 LEU A  73      11.662  -7.496   1.866  1.00  2.030          H  
ATOM   1060 2HD1 LEU A  73      11.846  -6.579   3.351  1.00  2.030          H  
ATOM   1061 3HD1 LEU A  73      10.875  -8.051   3.359  1.00  2.030          H  
ATOM   1062 1HD2 LEU A  73       9.407  -7.543   0.650  1.00  2.030          H  
ATOM   1063 2HD2 LEU A  73       8.593  -8.079   2.141  1.00  2.030          H  
ATOM   1064 3HD2 LEU A  73       8.033  -6.615   1.294  1.00  2.030          H  
ATOM   1065  N   THR A  74      11.158  -5.056   5.940  1.00  1.380          N  
ATOM   1066  CA  THR A  74      12.497  -5.152   6.515  1.00  1.520          C  
ATOM   1067  C   THR A  74      13.152  -6.462   6.074  1.00  1.680          C  
ATOM   1068  O   THR A  74      12.484  -7.500   5.972  1.00  1.770          O  
ATOM   1069  CB  THR A  74      12.445  -5.043   8.061  1.00  2.070          C  
ATOM   1070  OG1 THR A  74      11.846  -3.796   8.420  1.00  2.070          O  
ATOM   1071  CG2 THR A  74      13.849  -5.057   8.692  1.00  2.070          C  
ATOM   1072  H   THR A  74      10.363  -5.435   6.463  1.00  1.660          H  
ATOM   1073  HA  THR A  74      13.104  -4.329   6.135  1.00  1.820          H  
ATOM   1074  HB  THR A  74      11.857  -5.861   8.447  1.00  2.490          H  
ATOM   1075  HG1 THR A  74      10.914  -3.831   8.189  1.00  2.490          H  
ATOM   1076 1HG2 THR A  74      13.753  -4.960   9.773  1.00  2.490          H  
ATOM   1077 2HG2 THR A  74      14.371  -5.953   8.486  1.00  2.490          H  
ATOM   1078 3HG2 THR A  74      14.428  -4.219   8.304  1.00  2.490          H  
ATOM   1079  N   GLU A  75      14.474  -6.433   5.880  1.00  1.770          N  
ATOM   1080  CA  GLU A  75      15.270  -7.598   5.476  1.00  1.970          C  
ATOM   1081  C   GLU A  75      15.195  -8.785   6.451  1.00  2.080          C  
ATOM   1082  O   GLU A  75      15.560  -9.905   6.098  1.00  2.290          O  
ATOM   1083  CB  GLU A  75      16.738  -7.182   5.274  1.00  2.680          C  
ATOM   1084  CG  GLU A  75      17.488  -6.653   6.533  1.00  2.680          C  
ATOM   1085  CD  GLU A  75      17.322  -5.161   6.768  1.00  2.680          C  
ATOM   1086  OE1 GLU A  75      16.333  -4.615   6.327  1.00  2.680          O  
ATOM   1087  OE2 GLU A  75      18.186  -4.570   7.368  1.00  2.680          O  
ATOM   1088  H   GLU A  75      14.964  -5.539   5.988  1.00  2.120          H  
ATOM   1089  HA  GLU A  75      14.886  -7.939   4.515  1.00  2.360          H  
ATOM   1090 1HB  GLU A  75      17.300  -8.038   4.899  1.00  3.210          H  
ATOM   1091 2HB  GLU A  75      16.788  -6.407   4.511  1.00  3.210          H  
ATOM   1092 1HG  GLU A  75      17.143  -7.182   7.421  1.00  3.210          H  
ATOM   1093 2HG  GLU A  75      18.548  -6.873   6.417  1.00  3.210          H  
ATOM   1094  N   ASP A  76      14.714  -8.526   7.665  1.00  2.000          N  
ATOM   1095  CA  ASP A  76      14.523  -9.511   8.721  1.00  2.130          C  
ATOM   1096  C   ASP A  76      13.493 -10.578   8.323  1.00  2.000          C  
ATOM   1097  O   ASP A  76      13.478 -11.669   8.892  1.00  2.120          O  
ATOM   1098  CB  ASP A  76      14.086  -8.833  10.026  1.00  2.930          C  
ATOM   1099  CG  ASP A  76      15.209  -8.033  10.726  1.00  2.930          C  
ATOM   1100  OD1 ASP A  76      16.354  -8.193  10.384  1.00  2.930          O  
ATOM   1101  OD2 ASP A  76      14.889  -7.262  11.596  1.00  2.930          O  
ATOM   1102  H   ASP A  76      14.477  -7.568   7.850  1.00  2.400          H  
ATOM   1103  HA  ASP A  76      15.477 -10.009   8.896  1.00  2.560          H  
ATOM   1104 1HB  ASP A  76      13.257  -8.153   9.821  1.00  3.520          H  
ATOM   1105 2HB  ASP A  76      13.719  -9.590  10.719  1.00  3.520          H  
ATOM   1106  N   GLY A  77      12.580 -10.247   7.396  1.00  1.820          N  
ATOM   1107  CA  GLY A  77      11.581 -11.211   6.921  1.00  1.760          C  
ATOM   1108  C   GLY A  77      10.237 -11.267   7.652  1.00  1.540          C  
ATOM   1109  O   GLY A  77       9.356 -12.010   7.223  1.00  1.490          O  
ATOM   1110  H   GLY A  77      12.615  -9.323   6.949  1.00  2.180          H  
ATOM   1111 1HA  GLY A  77      11.390 -11.003   5.868  1.00  2.110          H  
ATOM   1112 2HA  GLY A  77      12.030 -12.203   6.948  1.00  2.110          H  
ATOM   1113  N   HIS A  78      10.093 -10.542   8.763  1.00  1.480          N  
ATOM   1114  CA  HIS A  78       8.842 -10.532   9.522  1.00  1.320          C  
ATOM   1115  C   HIS A  78       8.305  -9.129   9.866  1.00  1.280          C  
ATOM   1116  O   HIS A  78       7.235  -9.006  10.459  1.00  1.300          O  
ATOM   1117  CB  HIS A  78       9.032 -11.339  10.809  1.00  1.910          C  
ATOM   1118  CG  HIS A  78       9.369 -12.789  10.549  1.00  1.910          C  
ATOM   1119  ND1 HIS A  78       8.416 -13.728  10.186  1.00  1.910          N  
ATOM   1120  CD2 HIS A  78      10.556 -13.444  10.563  1.00  1.910          C  
ATOM   1121  CE1 HIS A  78       9.007 -14.895   9.999  1.00  1.910          C  
ATOM   1122  NE2 HIS A  78      10.302 -14.753  10.223  1.00  1.910          N  
ATOM   1123  H   HIS A  78      10.879 -10.001   9.077  1.00  1.780          H  
ATOM   1124  HA  HIS A  78       8.073 -11.031   8.939  1.00  1.580          H  
ATOM   1125 1HB  HIS A  78       9.833 -10.896  11.401  1.00  2.290          H  
ATOM   1126 2HB  HIS A  78       8.116 -11.298  11.405  1.00  2.290          H  
ATOM   1127  HD1 HIS A  78       7.443 -13.682  10.436  1.00  2.290          H  
ATOM   1128  HD2 HIS A  78      11.578 -13.121  10.773  1.00  2.290          H  
ATOM   1129  HE1 HIS A  78       8.423 -15.769   9.707  1.00  2.290          H  
ATOM   1130  N   THR A  79       9.028  -8.066   9.530  1.00  1.270          N  
ATOM   1131  CA  THR A  79       8.582  -6.734   9.930  1.00  1.260          C  
ATOM   1132  C   THR A  79       8.528  -5.774   8.751  1.00  1.140          C  
ATOM   1133  O   THR A  79       8.912  -6.130   7.629  1.00  1.240          O  
ATOM   1134  CB  THR A  79       9.453  -6.148  11.065  1.00  1.770          C  
ATOM   1135  OG1 THR A  79      10.768  -5.903  10.586  1.00  1.770          O  
ATOM   1136  CG2 THR A  79       9.521  -7.133  12.221  1.00  1.770          C  
ATOM   1137  H   THR A  79       9.888  -8.153   9.015  1.00  1.520          H  
ATOM   1138  HA  THR A  79       7.581  -6.821  10.318  1.00  1.510          H  
ATOM   1139  HB  THR A  79       9.017  -5.213  11.413  1.00  2.120          H  
ATOM   1140  HG1 THR A  79      11.262  -5.388  11.241  1.00  2.120          H  
ATOM   1141 1HG2 THR A  79      10.131  -6.711  13.020  1.00  2.120          H  
ATOM   1142 2HG2 THR A  79       8.513  -7.327  12.595  1.00  2.120          H  
ATOM   1143 3HG2 THR A  79       9.970  -8.066  11.893  1.00  2.120          H  
ATOM   1144  N   CYS A  80       8.019  -4.559   9.003  1.00  0.980          N  
ATOM   1145  CA  CYS A  80       7.849  -3.538   7.968  1.00  0.940          C  
ATOM   1146  C   CYS A  80       7.912  -2.118   8.546  1.00  0.970          C  
ATOM   1147  O   CYS A  80       7.450  -1.862   9.661  1.00  1.000          O  
ATOM   1148  CB  CYS A  80       6.530  -3.730   7.219  1.00  1.330          C  
ATOM   1149  SG  CYS A  80       6.401  -2.598   5.872  1.00  1.330          S  
ATOM   1150  H   CYS A  80       7.748  -4.330   9.949  1.00  1.180          H  
ATOM   1151  HA  CYS A  80       8.662  -3.631   7.255  1.00  1.130          H  
ATOM   1152 1HB  CYS A  80       6.461  -4.748   6.830  1.00  1.600          H  
ATOM   1153 2HB  CYS A  80       5.686  -3.565   7.889  1.00  1.600          H  
ATOM   1154  N   GLN A  81       8.551  -1.213   7.795  1.00  1.020          N  
ATOM   1155  CA  GLN A  81       8.764   0.184   8.189  1.00  1.140          C  
ATOM   1156  C   GLN A  81       8.154   1.217   7.222  1.00  1.050          C  
ATOM   1157  O   GLN A  81       7.845   0.915   6.076  1.00  1.020          O  
ATOM   1158  CB  GLN A  81      10.267   0.428   8.321  1.00  1.550          C  
ATOM   1159  CG  GLN A  81      10.935  -0.436   9.394  1.00  1.550          C  
ATOM   1160  CD  GLN A  81      12.429  -0.225   9.480  1.00  1.550          C  
ATOM   1161  OE1 GLN A  81      12.902   0.905   9.660  1.00  1.550          O  
ATOM   1162  NE2 GLN A  81      13.183  -1.313   9.339  1.00  1.550          N  
ATOM   1163  H   GLN A  81       8.893  -1.521   6.879  1.00  1.220          H  
ATOM   1164  HA  GLN A  81       8.299   0.334   9.163  1.00  1.370          H  
ATOM   1165 1HB  GLN A  81      10.749   0.207   7.368  1.00  1.860          H  
ATOM   1166 2HB  GLN A  81      10.453   1.477   8.548  1.00  1.860          H  
ATOM   1167 1HG  GLN A  81      10.494  -0.203  10.361  1.00  1.860          H  
ATOM   1168 2HG  GLN A  81      10.763  -1.481   9.153  1.00  1.860          H  
ATOM   1169 1HE2 GLN A  81      14.180  -1.250   9.387  1.00  1.860          H  
ATOM   1170 2HE2 GLN A  81      12.745  -2.219   9.176  1.00  1.860          H  
ATOM   1171  N   ASP A  82       7.919   2.433   7.715  1.00  1.100          N  
ATOM   1172  CA  ASP A  82       7.392   3.544   6.903  1.00  1.100          C  
ATOM   1173  C   ASP A  82       8.344   4.051   5.810  1.00  1.120          C  
ATOM   1174  O   ASP A  82       9.564   4.127   6.012  1.00  1.140          O  
ATOM   1175  CB  ASP A  82       6.984   4.704   7.811  1.00  1.540          C  
ATOM   1176  CG  ASP A  82       6.241   5.787   7.058  1.00  1.540          C  
ATOM   1177  OD1 ASP A  82       5.126   5.520   6.668  1.00  1.540          O  
ATOM   1178  OD2 ASP A  82       6.759   6.859   6.896  1.00  1.540          O  
ATOM   1179  H   ASP A  82       8.149   2.616   8.683  1.00  1.320          H  
ATOM   1180  HA  ASP A  82       6.495   3.194   6.398  1.00  1.320          H  
ATOM   1181 1HB  ASP A  82       6.342   4.335   8.612  1.00  1.850          H  
ATOM   1182 2HB  ASP A  82       7.872   5.140   8.271  1.00  1.850          H  
ATOM   1183  N   VAL A  83       7.784   4.456   4.658  1.00  1.140          N  
ATOM   1184  CA  VAL A  83       8.595   5.046   3.601  1.00  1.180          C  
ATOM   1185  C   VAL A  83       8.374   6.535   3.425  1.00  1.190          C  
ATOM   1186  O   VAL A  83       7.281   6.998   3.082  1.00  1.170          O  
ATOM   1187  CB  VAL A  83       8.293   4.379   2.244  1.00  1.640          C  
ATOM   1188  CG1 VAL A  83       9.083   5.012   1.099  1.00  1.640          C  
ATOM   1189  CG2 VAL A  83       8.633   2.981   2.350  1.00  1.640          C  
ATOM   1190  H   VAL A  83       6.773   4.364   4.494  1.00  1.370          H  
ATOM   1191  HA  VAL A  83       9.644   4.883   3.845  1.00  1.420          H  
ATOM   1192  HB  VAL A  83       7.242   4.497   2.018  1.00  1.960          H  
ATOM   1193 1HG1 VAL A  83       8.831   4.501   0.166  1.00  1.960          H  
ATOM   1194 2HG1 VAL A  83       8.832   6.058   0.991  1.00  1.960          H  
ATOM   1195 3HG1 VAL A  83      10.148   4.914   1.286  1.00  1.960          H  
ATOM   1196 1HG2 VAL A  83       8.400   2.470   1.415  1.00  1.960          H  
ATOM   1197 2HG2 VAL A  83       9.675   2.902   2.561  1.00  1.960          H  
ATOM   1198 3HG2 VAL A  83       8.085   2.554   3.141  1.00  1.960          H  
ATOM   1199  N   ASN A  84       9.448   7.296   3.546  1.00  1.230          N  
ATOM   1200  CA  ASN A  84       9.338   8.721   3.335  1.00  1.230          C  
ATOM   1201  C   ASN A  84       9.308   8.967   1.846  1.00  1.180          C  
ATOM   1202  O   ASN A  84      10.315   9.315   1.239  1.00  1.210          O  
ATOM   1203  CB  ASN A  84      10.480   9.492   3.967  1.00  1.720          C  
ATOM   1204  CG  ASN A  84      10.262  10.982   3.834  1.00  1.720          C  
ATOM   1205  OD1 ASN A  84       9.166  11.411   3.426  1.00  1.720          O  
ATOM   1206  ND2 ASN A  84      11.262  11.768   4.162  1.00  1.720          N  
ATOM   1207  H   ASN A  84      10.324   6.877   3.820  1.00  1.480          H  
ATOM   1208  HA  ASN A  84       8.392   9.071   3.755  1.00  1.480          H  
ATOM   1209 1HB  ASN A  84      10.554   9.236   5.025  1.00  2.070          H  
ATOM   1210 2HB  ASN A  84      11.421   9.222   3.490  1.00  2.070          H  
ATOM   1211 1HD2 ASN A  84      11.166  12.762   4.086  1.00  2.070          H  
ATOM   1212 2HD2 ASN A  84      12.122  11.375   4.482  1.00  2.070          H  
ATOM   1213  N   GLU A  85       8.136   8.820   1.248  1.00  1.140          N  
ATOM   1214  CA  GLU A  85       8.026   8.895  -0.207  1.00  1.120          C  
ATOM   1215  C   GLU A  85       8.510  10.248  -0.718  1.00  1.080          C  
ATOM   1216  O   GLU A  85       9.215  10.309  -1.727  1.00  1.100          O  
ATOM   1217  CB  GLU A  85       6.582   8.649  -0.646  1.00  1.580          C  
ATOM   1218  CG  GLU A  85       6.009   7.194  -0.477  1.00  1.580          C  
ATOM   1219  CD  GLU A  85       6.632   6.110  -1.367  1.00  1.580          C  
ATOM   1220  OE1 GLU A  85       7.676   6.331  -1.946  1.00  1.580          O  
ATOM   1221  OE2 GLU A  85       6.024   5.071  -1.490  1.00  1.580          O  
ATOM   1222  H   GLU A  85       7.347   8.532   1.831  1.00  1.370          H  
ATOM   1223  HA  GLU A  85       8.663   8.123  -0.641  1.00  1.340          H  
ATOM   1224 1HB  GLU A  85       5.947   9.297  -0.064  1.00  1.890          H  
ATOM   1225 2HB  GLU A  85       6.460   8.940  -1.683  1.00  1.890          H  
ATOM   1226 1HG  GLU A  85       6.159   6.897   0.564  1.00  1.890          H  
ATOM   1227 2HG  GLU A  85       4.940   7.212  -0.655  1.00  1.890          H  
ATOM   1228  N   CYS A  86       8.278  11.314   0.069  1.00  1.070          N  
ATOM   1229  CA  CYS A  86       8.665  12.683  -0.259  1.00  1.070          C  
ATOM   1230  C   CYS A  86      10.169  12.839  -0.480  1.00  1.050          C  
ATOM   1231  O   CYS A  86      10.628  13.878  -0.957  1.00  1.020          O  
ATOM   1232  CB  CYS A  86       8.280  13.642   0.872  1.00  1.500          C  
ATOM   1233  SG  CYS A  86       6.516  13.826   1.153  1.00  1.500          S  
ATOM   1234  H   CYS A  86       7.722  11.151   0.899  1.00  1.280          H  
ATOM   1235  HA  CYS A  86       8.149  12.980  -1.170  1.00  1.280          H  
ATOM   1236 1HB  CYS A  86       8.727  13.293   1.798  1.00  1.800          H  
ATOM   1237 2HB  CYS A  86       8.697  14.623   0.671  1.00  1.800          H  
ATOM   1238  N   ALA A  87      10.950  11.837  -0.079  1.00  1.140          N  
ATOM   1239  CA  ALA A  87      12.385  11.832  -0.252  1.00  1.210          C  
ATOM   1240  C   ALA A  87      12.769  11.884  -1.732  1.00  1.230          C  
ATOM   1241  O   ALA A  87      13.834  12.407  -2.071  1.00  1.310          O  
ATOM   1242  CB  ALA A  87      12.979  10.591   0.386  1.00  1.670          C  
ATOM   1243  H   ALA A  87      10.524  10.997   0.317  1.00  1.370          H  
ATOM   1244  HA  ALA A  87      12.788  12.716   0.236  1.00  1.450          H  
ATOM   1245 1HB  ALA A  87      14.060  10.604   0.273  1.00  2.000          H  
ATOM   1246 2HB  ALA A  87      12.720  10.567   1.443  1.00  2.000          H  
ATOM   1247 3HB  ALA A  87      12.570   9.707  -0.105  1.00  2.000          H  
ATOM   1248  N   GLU A  88      11.935  11.294  -2.605  1.00  1.290          N  
ATOM   1249  CA  GLU A  88      12.232  11.234  -4.033  1.00  1.470          C  
ATOM   1250  C   GLU A  88      11.600  12.378  -4.835  1.00  1.480          C  
ATOM   1251  O   GLU A  88      10.423  12.729  -4.663  1.00  1.690          O  
ATOM   1252  CB  GLU A  88      11.754   9.895  -4.608  1.00  1.990          C  
ATOM   1253  CG  GLU A  88      12.463   8.664  -4.031  1.00  1.990          C  
ATOM   1254  CD  GLU A  88      11.994   7.361  -4.651  1.00  1.990          C  
ATOM   1255  OE1 GLU A  88      11.171   7.408  -5.536  1.00  1.990          O  
ATOM   1256  OE2 GLU A  88      12.465   6.327  -4.240  1.00  1.990          O  
ATOM   1257  H   GLU A  88      11.069  10.867  -2.260  1.00  1.550          H  
ATOM   1258  HA  GLU A  88      13.313  11.299  -4.159  1.00  1.760          H  
ATOM   1259 1HB  GLU A  88      10.688   9.784  -4.417  1.00  2.380          H  
ATOM   1260 2HB  GLU A  88      11.897   9.891  -5.687  1.00  2.380          H  
ATOM   1261 1HG  GLU A  88      13.535   8.769  -4.191  1.00  2.380          H  
ATOM   1262 2HG  GLU A  88      12.285   8.633  -2.955  1.00  2.380          H  
ATOM   1263  N   GLU A  89      12.356  12.871  -5.822  1.00  1.760          N  
ATOM   1264  CA  GLU A  89      11.928  13.948  -6.718  1.00  1.970          C  
ATOM   1265  C   GLU A  89      10.909  13.474  -7.744  1.00  1.980          C  
ATOM   1266  O   GLU A  89      10.323  14.267  -8.477  1.00  2.340          O  
ATOM   1267  CB  GLU A  89      13.140  14.564  -7.440  1.00  2.670          C  
ATOM   1268  CG  GLU A  89      13.814  13.679  -8.527  1.00  2.670          C  
ATOM   1269  CD  GLU A  89      14.831  12.708  -7.990  1.00  2.670          C  
ATOM   1270  OE1 GLU A  89      14.756  12.388  -6.826  1.00  2.670          O  
ATOM   1271  OE2 GLU A  89      15.675  12.286  -8.738  1.00  2.670          O  
ATOM   1272  H   GLU A  89      13.317  12.521  -5.929  1.00  2.110          H  
ATOM   1273  HA  GLU A  89      11.459  14.725  -6.112  1.00  2.360          H  
ATOM   1274 1HB  GLU A  89      12.833  15.493  -7.919  1.00  3.210          H  
ATOM   1275 2HB  GLU A  89      13.904  14.817  -6.704  1.00  3.210          H  
ATOM   1276 1HG  GLU A  89      13.062  13.124  -9.080  1.00  3.210          H  
ATOM   1277 2HG  GLU A  89      14.308  14.341  -9.235  1.00  3.210          H  
ATOM   1278  N   GLY A  90      10.709  12.166  -7.797  1.00  1.930          N  
ATOM   1279  CA  GLY A  90       9.810  11.539  -8.743  1.00  2.090          C  
ATOM   1280  C   GLY A  90       8.337  11.672  -8.375  1.00  1.840          C  
ATOM   1281  O   GLY A  90       7.479  11.289  -9.170  1.00  1.990          O  
ATOM   1282  H   GLY A  90      11.234  11.590  -7.154  1.00  2.320          H  
ATOM   1283 1HA  GLY A  90       9.977  11.971  -9.730  1.00  2.510          H  
ATOM   1284 2HA  GLY A  90      10.064  10.483  -8.818  1.00  2.510          H  
ATOM   1285  N   TYR A  91       8.016  12.215  -7.194  1.00  1.560          N  
ATOM   1286  CA  TYR A  91       6.598  12.332  -6.860  1.00  1.500          C  
ATOM   1287  C   TYR A  91       6.009  13.725  -6.974  1.00  1.270          C  
ATOM   1288  O   TYR A  91       4.930  13.882  -7.543  1.00  1.600          O  
ATOM   1289  CB  TYR A  91       6.322  11.858  -5.450  1.00  2.120          C  
ATOM   1290  CG  TYR A  91       6.551  10.421  -5.224  1.00  2.120          C  
ATOM   1291  CD1 TYR A  91       7.569  10.024  -4.417  1.00  2.120          C  
ATOM   1292  CD2 TYR A  91       5.737   9.486  -5.835  1.00  2.120          C  
ATOM   1293  CE1 TYR A  91       7.782   8.687  -4.191  1.00  2.120          C  
ATOM   1294  CE2 TYR A  91       5.945   8.152  -5.617  1.00  2.120          C  
ATOM   1295  CZ  TYR A  91       6.956   7.749  -4.789  1.00  2.120          C  
ATOM   1296  OH  TYR A  91       7.161   6.410  -4.566  1.00  2.120          O  
ATOM   1297  H   TYR A  91       8.751  12.504  -6.540  1.00  1.870          H  
ATOM   1298  HA  TYR A  91       6.037  11.701  -7.546  1.00  1.800          H  
ATOM   1299 1HB  TYR A  91       6.942  12.420  -4.748  1.00  2.550          H  
ATOM   1300 2HB  TYR A  91       5.302  12.082  -5.216  1.00  2.550          H  
ATOM   1301  HD1 TYR A  91       8.216  10.767  -3.945  1.00  2.550          H  
ATOM   1302  HD2 TYR A  91       4.927   9.809  -6.487  1.00  2.550          H  
ATOM   1303  HE1 TYR A  91       8.598   8.365  -3.536  1.00  2.550          H  
ATOM   1304  HE2 TYR A  91       5.302   7.413  -6.092  1.00  2.550          H  
ATOM   1305  HH  TYR A  91       7.638   6.290  -3.709  1.00  2.550          H  
ATOM   1306  N   CYS A  92       6.689  14.733  -6.450  1.00  1.160          N  
ATOM   1307  CA  CYS A  92       6.116  16.071  -6.404  1.00  0.990          C  
ATOM   1308  C   CYS A  92       7.049  17.090  -7.050  1.00  1.070          C  
ATOM   1309  O   CYS A  92       8.247  17.093  -6.797  1.00  1.210          O  
ATOM   1310  CB  CYS A  92       5.848  16.452  -4.955  1.00  1.450          C  
ATOM   1311  SG  CYS A  92       4.774  15.273  -4.063  1.00  1.450          S  
ATOM   1312  H   CYS A  92       7.596  14.568  -6.033  1.00  1.390          H  
ATOM   1313  HA  CYS A  92       5.172  16.065  -6.950  1.00  1.190          H  
ATOM   1314 1HB  CYS A  92       6.792  16.524  -4.415  1.00  1.740          H  
ATOM   1315 2HB  CYS A  92       5.377  17.434  -4.915  1.00  1.740          H  
ATOM   1316  N   SER A  93       6.478  17.981  -7.877  1.00  1.050          N  
ATOM   1317  CA  SER A  93       7.272  18.982  -8.595  1.00  1.160          C  
ATOM   1318  C   SER A  93       7.733  20.224  -7.803  1.00  1.130          C  
ATOM   1319  O   SER A  93       8.655  20.910  -8.244  1.00  1.250          O  
ATOM   1320  CB  SER A  93       6.505  19.396  -9.844  1.00  1.580          C  
ATOM   1321  OG  SER A  93       5.325  20.083  -9.528  1.00  1.580          O  
ATOM   1322  H   SER A  93       5.481  17.941  -8.041  1.00  1.260          H  
ATOM   1323  HA  SER A  93       8.178  18.475  -8.935  1.00  1.390          H  
ATOM   1324 1HB  SER A  93       7.136  20.023 -10.473  1.00  1.900          H  
ATOM   1325 2HB  SER A  93       6.260  18.504 -10.418  1.00  1.900          H  
ATOM   1326  HG  SER A  93       5.608  21.001  -9.437  1.00  1.900          H  
ATOM   1327  N   GLN A  94       7.115  20.524  -6.650  1.00  1.010          N  
ATOM   1328  CA  GLN A  94       7.520  21.693  -5.847  1.00  1.030          C  
ATOM   1329  C   GLN A  94       7.886  21.314  -4.401  1.00  0.980          C  
ATOM   1330  O   GLN A  94       9.047  21.444  -4.001  1.00  1.070          O  
ATOM   1331  CB  GLN A  94       6.412  22.749  -5.834  1.00  1.430          C  
ATOM   1332  CG  GLN A  94       6.120  23.460  -7.162  1.00  1.430          C  
ATOM   1333  CD  GLN A  94       7.228  24.349  -7.616  1.00  1.430          C  
ATOM   1334  OE1 GLN A  94       7.823  25.054  -6.803  1.00  1.430          O  
ATOM   1335  NE2 GLN A  94       7.513  24.337  -8.905  1.00  1.430          N  
ATOM   1336  H   GLN A  94       6.356  19.947  -6.323  1.00  1.210          H  
ATOM   1337  HA  GLN A  94       8.406  22.133  -6.299  1.00  1.240          H  
ATOM   1338 1HB  GLN A  94       5.504  22.258  -5.566  1.00  1.720          H  
ATOM   1339 2HB  GLN A  94       6.619  23.498  -5.069  1.00  1.720          H  
ATOM   1340 1HG  GLN A  94       5.983  22.700  -7.920  1.00  1.720          H  
ATOM   1341 2HG  GLN A  94       5.217  24.060  -7.067  1.00  1.720          H  
ATOM   1342 1HE2 GLN A  94       8.246  24.922  -9.262  1.00  1.720          H  
ATOM   1343 2HE2 GLN A  94       7.003  23.745  -9.517  1.00  1.720          H  
ATOM   1344  N   GLY A  95       6.923  20.781  -3.632  1.00  0.880          N  
ATOM   1345  CA  GLY A  95       7.196  20.365  -2.255  1.00  0.900          C  
ATOM   1346  C   GLY A  95       6.342  19.165  -1.851  1.00  0.830          C  
ATOM   1347  O   GLY A  95       5.501  18.703  -2.629  1.00  0.770          O  
ATOM   1348  H   GLY A  95       5.963  20.741  -3.973  1.00  1.060          H  
ATOM   1349 1HA  GLY A  95       8.251  20.114  -2.152  1.00  1.080          H  
ATOM   1350 2HA  GLY A  95       6.998  21.198  -1.582  1.00  1.080          H  
ATOM   1351  N   CYS A  96       6.537  18.677  -0.619  1.00  0.880          N  
ATOM   1352  CA  CYS A  96       5.851  17.466  -0.160  1.00  0.860          C  
ATOM   1353  C   CYS A  96       5.891  17.299   1.365  1.00  0.930          C  
ATOM   1354  O   CYS A  96       6.909  17.590   2.000  1.00  1.020          O  
ATOM   1355  CB  CYS A  96       6.510  16.253  -0.833  1.00  1.210          C  
ATOM   1356  SG  CYS A  96       5.727  14.624  -0.573  1.00  1.210          S  
ATOM   1357  H   CYS A  96       7.205  19.124  -0.006  1.00  1.060          H  
ATOM   1358  HA  CYS A  96       4.813  17.517  -0.479  1.00  1.030          H  
ATOM   1359 1HB  CYS A  96       6.534  16.423  -1.902  1.00  1.450          H  
ATOM   1360 2HB  CYS A  96       7.538  16.194  -0.511  1.00  1.450          H  
ATOM   1361  N   THR A  97       4.773  16.848   1.936  1.00  0.920          N  
ATOM   1362  CA  THR A  97       4.667  16.526   3.364  1.00  1.020          C  
ATOM   1363  C   THR A  97       4.120  15.109   3.475  1.00  0.940          C  
ATOM   1364  O   THR A  97       3.619  14.561   2.490  1.00  0.900          O  
ATOM   1365  CB  THR A  97       3.759  17.502   4.143  1.00  1.390          C  
ATOM   1366  OG1 THR A  97       2.404  17.387   3.660  1.00  1.390          O  
ATOM   1367  CG2 THR A  97       4.266  18.950   3.966  1.00  1.390          C  
ATOM   1368  H   THR A  97       3.975  16.653   1.324  1.00  1.100          H  
ATOM   1369  HA  THR A  97       5.661  16.539   3.810  1.00  1.220          H  
ATOM   1370  HB  THR A  97       3.777  17.249   5.202  1.00  1.670          H  
ATOM   1371  HG1 THR A  97       2.028  16.540   3.942  1.00  1.670          H  
ATOM   1372 1HG2 THR A  97       3.624  19.630   4.520  1.00  1.670          H  
ATOM   1373 2HG2 THR A  97       5.286  19.020   4.342  1.00  1.670          H  
ATOM   1374 3HG2 THR A  97       4.256  19.220   2.922  1.00  1.670          H  
ATOM   1375  N   ASN A  98       4.151  14.512   4.667  1.00  0.990          N  
ATOM   1376  CA  ASN A  98       3.688  13.129   4.749  1.00  0.970          C  
ATOM   1377  C   ASN A  98       2.963  12.709   6.030  1.00  1.020          C  
ATOM   1378  O   ASN A  98       2.726  13.506   6.943  1.00  1.140          O  
ATOM   1379  CB  ASN A  98       4.903  12.223   4.533  1.00  1.370          C  
ATOM   1380  CG  ASN A  98       5.983  12.460   5.597  1.00  1.370          C  
ATOM   1381  OD1 ASN A  98       5.676  12.924   6.701  1.00  1.370          O  
ATOM   1382  ND2 ASN A  98       7.236  12.165   5.308  1.00  1.370          N  
ATOM   1383  H   ASN A  98       4.533  14.973   5.483  1.00  1.190          H  
ATOM   1384  HA  ASN A  98       2.977  12.968   3.947  1.00  1.160          H  
ATOM   1385 1HB  ASN A  98       4.609  11.177   4.564  1.00  1.640          H  
ATOM   1386 2HB  ASN A  98       5.322  12.405   3.546  1.00  1.640          H  
ATOM   1387 1HD2 ASN A  98       7.945  12.321   5.997  1.00  1.640          H  
ATOM   1388 2HD2 ASN A  98       7.517  11.796   4.413  1.00  1.640          H  
ATOM   1389  N   SER A  99       2.607  11.424   6.042  1.00  0.990          N  
ATOM   1390  CA  SER A  99       1.944  10.727   7.133  1.00  1.050          C  
ATOM   1391  C   SER A  99       2.286   9.259   6.935  1.00  1.040          C  
ATOM   1392  O   SER A  99       2.841   8.896   5.890  1.00  1.030          O  
ATOM   1393  CB  SER A  99       0.447  10.982   7.129  1.00  1.450          C  
ATOM   1394  OG  SER A  99      -0.169  10.424   6.008  1.00  1.450          O  
ATOM   1395  H   SER A  99       2.816  10.869   5.206  1.00  1.190          H  
ATOM   1396  HA  SER A  99       2.359  11.055   8.088  1.00  1.260          H  
ATOM   1397 1HB  SER A  99       0.009  10.557   8.033  1.00  1.740          H  
ATOM   1398 2HB  SER A  99       0.263  12.055   7.153  1.00  1.740          H  
ATOM   1399  HG  SER A  99      -1.105  10.616   6.098  1.00  1.740          H  
ATOM   1400  N   GLU A 100       2.028   8.407   7.913  1.00  1.090          N  
ATOM   1401  CA  GLU A 100       2.416   7.021   7.712  1.00  1.060          C  
ATOM   1402  C   GLU A 100       1.770   6.394   6.480  1.00  1.080          C  
ATOM   1403  O   GLU A 100       0.550   6.433   6.314  1.00  1.200          O  
ATOM   1404  CB  GLU A 100       2.060   6.216   8.961  1.00  1.500          C  
ATOM   1405  CG  GLU A 100       2.842   6.640  10.211  1.00  1.500          C  
ATOM   1406  CD  GLU A 100       2.246   7.844  10.920  1.00  1.500          C  
ATOM   1407  OE1 GLU A 100       1.257   8.367  10.441  1.00  1.500          O  
ATOM   1408  OE2 GLU A 100       2.780   8.244  11.920  1.00  1.500          O  
ATOM   1409  H   GLU A 100       1.575   8.698   8.782  1.00  1.310          H  
ATOM   1410  HA  GLU A 100       3.498   6.995   7.578  1.00  1.270          H  
ATOM   1411 1HB  GLU A 100       0.994   6.309   9.166  1.00  1.800          H  
ATOM   1412 2HB  GLU A 100       2.270   5.164   8.778  1.00  1.800          H  
ATOM   1413 1HG  GLU A 100       2.871   5.801  10.904  1.00  1.800          H  
ATOM   1414 2HG  GLU A 100       3.868   6.867   9.916  1.00  1.800          H  
ATOM   1415  N   GLY A 101       2.603   5.800   5.627  1.00  1.070          N  
ATOM   1416  CA  GLY A 101       2.155   5.095   4.428  1.00  1.140          C  
ATOM   1417  C   GLY A 101       1.669   5.991   3.293  1.00  1.080          C  
ATOM   1418  O   GLY A 101       1.050   5.508   2.342  1.00  1.110          O  
ATOM   1419  H   GLY A 101       3.606   5.826   5.854  1.00  1.280          H  
ATOM   1420 1HA  GLY A 101       2.965   4.465   4.078  1.00  1.370          H  
ATOM   1421 2HA  GLY A 101       1.343   4.433   4.703  1.00  1.370          H  
ATOM   1422  N   ALA A 102       1.919   7.290   3.375  1.00  1.010          N  
ATOM   1423  CA  ALA A 102       1.376   8.201   2.374  1.00  1.000          C  
ATOM   1424  C   ALA A 102       2.132   9.512   2.255  1.00  0.950          C  
ATOM   1425  O   ALA A 102       2.975   9.853   3.091  1.00  0.960          O  
ATOM   1426  CB  ALA A 102      -0.071   8.503   2.720  1.00  1.400          C  
ATOM   1427  H   ALA A 102       2.434   7.649   4.187  1.00  1.210          H  
ATOM   1428  HA  ALA A 102       1.422   7.703   1.407  1.00  1.200          H  
ATOM   1429 1HB  ALA A 102      -0.505   9.151   1.964  1.00  1.680          H  
ATOM   1430 2HB  ALA A 102      -0.635   7.572   2.769  1.00  1.680          H  
ATOM   1431 3HB  ALA A 102      -0.105   9.000   3.691  1.00  1.680          H  
ATOM   1432  N   PHE A 103       1.839  10.250   1.186  1.00  0.930          N  
ATOM   1433  CA  PHE A 103       2.413  11.575   1.034  1.00  0.900          C  
ATOM   1434  C   PHE A 103       1.441  12.482   0.306  1.00  0.880          C  
ATOM   1435  O   PHE A 103       0.526  11.996  -0.372  1.00  0.920          O  
ATOM   1436  CB  PHE A 103       3.711  11.524   0.251  1.00  1.270          C  
ATOM   1437  CG  PHE A 103       3.541  11.150  -1.177  1.00  1.270          C  
ATOM   1438  CD1 PHE A 103       3.413  12.137  -2.150  1.00  1.270          C  
ATOM   1439  CD2 PHE A 103       3.487   9.831  -1.563  1.00  1.270          C  
ATOM   1440  CE1 PHE A 103       3.229  11.802  -3.456  1.00  1.270          C  
ATOM   1441  CE2 PHE A 103       3.312   9.493  -2.875  1.00  1.270          C  
ATOM   1442  CZ  PHE A 103       3.178  10.485  -3.825  1.00  1.270          C  
ATOM   1443  H   PHE A 103       1.184   9.912   0.494  1.00  1.120          H  
ATOM   1444  HA  PHE A 103       2.607  11.994   2.014  1.00  1.080          H  
ATOM   1445 1HB  PHE A 103       4.141  12.491   0.288  1.00  1.530          H  
ATOM   1446 2HB  PHE A 103       4.401  10.838   0.722  1.00  1.530          H  
ATOM   1447  HD1 PHE A 103       3.452  13.192  -1.863  1.00  1.530          H  
ATOM   1448  HD2 PHE A 103       3.580   9.054  -0.807  1.00  1.530          H  
ATOM   1449  HE1 PHE A 103       3.128  12.581  -4.207  1.00  1.530          H  
ATOM   1450  HE2 PHE A 103       3.274   8.442  -3.168  1.00  1.530          H  
ATOM   1451  HZ  PHE A 103       3.033  10.220  -4.869  1.00  1.530          H  
ATOM   1452  N   GLN A 104       1.666  13.790   0.440  1.00  0.850          N  
ATOM   1453  CA  GLN A 104       0.888  14.838  -0.210  1.00  0.860          C  
ATOM   1454  C   GLN A 104       1.764  15.915  -0.821  1.00  0.780          C  
ATOM   1455  O   GLN A 104       2.611  16.508  -0.150  1.00  0.850          O  
ATOM   1456  CB  GLN A 104      -0.086  15.478   0.792  1.00  1.200          C  
ATOM   1457  CG  GLN A 104      -0.880  16.702   0.262  1.00  1.200          C  
ATOM   1458  CD  GLN A 104      -1.887  16.380  -0.832  1.00  1.200          C  
ATOM   1459  OE1 GLN A 104      -2.771  15.533  -0.664  1.00  1.200          O  
ATOM   1460  NE2 GLN A 104      -1.760  17.063  -1.967  1.00  1.200          N  
ATOM   1461  H   GLN A 104       2.428  14.078   1.061  1.00  1.020          H  
ATOM   1462  HA  GLN A 104       0.309  14.394  -1.008  1.00  1.030          H  
ATOM   1463 1HB  GLN A 104      -0.805  14.730   1.124  1.00  1.440          H  
ATOM   1464 2HB  GLN A 104       0.474  15.807   1.669  1.00  1.440          H  
ATOM   1465 1HG  GLN A 104      -1.431  17.126   1.097  1.00  1.440          H  
ATOM   1466 2HG  GLN A 104      -0.189  17.455  -0.124  1.00  1.440          H  
ATOM   1467 1HE2 GLN A 104      -2.400  16.906  -2.718  1.00  1.440          H  
ATOM   1468 2HE2 GLN A 104      -1.003  17.760  -2.071  1.00  1.440          H  
ATOM   1469  N   CYS A 105       1.544  16.172  -2.103  1.00  0.710          N  
ATOM   1470  CA  CYS A 105       2.300  17.191  -2.811  1.00  0.690          C  
ATOM   1471  C   CYS A 105       1.758  18.577  -2.521  1.00  0.730          C  
ATOM   1472  O   CYS A 105       0.547  18.773  -2.347  1.00  0.820          O  
ATOM   1473  CB  CYS A 105       2.230  16.973  -4.316  1.00  0.970          C  
ATOM   1474  SG  CYS A 105       2.925  15.400  -4.906  1.00  0.970          S  
ATOM   1475  H   CYS A 105       0.849  15.634  -2.597  1.00  0.850          H  
ATOM   1476  HA  CYS A 105       3.335  17.162  -2.476  1.00  0.830          H  
ATOM   1477 1HB  CYS A 105       1.198  17.027  -4.628  1.00  1.170          H  
ATOM   1478 2HB  CYS A 105       2.753  17.784  -4.823  1.00  1.170          H  
ATOM   1479  N   TRP A 106       2.658  19.546  -2.488  1.00  0.730          N  
ATOM   1480  CA  TRP A 106       2.281  20.931  -2.288  1.00  0.840          C  
ATOM   1481  C   TRP A 106       2.920  21.826  -3.323  1.00  0.840          C  
ATOM   1482  O   TRP A 106       4.020  21.553  -3.813  1.00  0.830          O  
ATOM   1483  CB  TRP A 106       2.680  21.402  -0.898  1.00  1.130          C  
ATOM   1484  CG  TRP A 106       2.007  20.639   0.161  1.00  1.130          C  
ATOM   1485  CD1 TRP A 106       2.465  19.521   0.742  1.00  1.130          C  
ATOM   1486  CD2 TRP A 106       0.728  20.902   0.759  1.00  1.130          C  
ATOM   1487  NE1 TRP A 106       1.577  19.070   1.663  1.00  1.130          N  
ATOM   1488  CE2 TRP A 106       0.509  19.897   1.689  1.00  1.130          C  
ATOM   1489  CE3 TRP A 106      -0.237  21.896   0.579  1.00  1.130          C  
ATOM   1490  CZ2 TRP A 106      -0.635  19.840   2.451  1.00  1.130          C  
ATOM   1491  CZ3 TRP A 106      -1.392  21.842   1.345  1.00  1.130          C  
ATOM   1492  CH2 TRP A 106      -1.585  20.837   2.258  1.00  1.130          C  
ATOM   1493  H   TRP A 106       3.643  19.299  -2.608  1.00  0.880          H  
ATOM   1494  HA  TRP A 106       1.198  21.014  -2.386  1.00  1.010          H  
ATOM   1495 1HB  TRP A 106       3.757  21.287  -0.773  1.00  1.360          H  
ATOM   1496 2HB  TRP A 106       2.443  22.458  -0.781  1.00  1.360          H  
ATOM   1497  HD1 TRP A 106       3.402  19.046   0.508  1.00  1.360          H  
ATOM   1498  HE1 TRP A 106       1.688  18.236   2.243  1.00  1.360          H  
ATOM   1499  HE3 TRP A 106      -0.088  22.693  -0.146  1.00  1.360          H  
ATOM   1500  HZ2 TRP A 106      -0.802  19.048   3.180  1.00  1.360          H  
ATOM   1501  HZ3 TRP A 106      -2.143  22.618   1.203  1.00  1.360          H  
ATOM   1502  HH2 TRP A 106      -2.502  20.823   2.846  1.00  1.360          H  
ATOM   1503  N   CYS A 107       2.247  22.915  -3.643  1.00  0.920          N  
ATOM   1504  CA  CYS A 107       2.794  23.876  -4.591  1.00  1.010          C  
ATOM   1505  C   CYS A 107       3.232  25.163  -3.925  1.00  1.160          C  
ATOM   1506  O   CYS A 107       2.739  25.531  -2.857  1.00  1.270          O  
ATOM   1507  CB  CYS A 107       1.773  24.198  -5.674  1.00  1.380          C  
ATOM   1508  SG  CYS A 107       1.275  22.795  -6.676  1.00  1.380          S  
ATOM   1509  H   CYS A 107       1.343  23.093  -3.228  1.00  1.100          H  
ATOM   1510  HA  CYS A 107       3.664  23.429  -5.063  1.00  1.210          H  
ATOM   1511 1HB  CYS A 107       0.877  24.623  -5.218  1.00  1.650          H  
ATOM   1512 2HB  CYS A 107       2.175  24.944  -6.323  1.00  1.650          H  
ATOM   1513  N   GLU A 108       4.160  25.842  -4.589  1.00  1.230          N  
ATOM   1514  CA  GLU A 108       4.607  27.179  -4.249  1.00  1.410          C  
ATOM   1515  C   GLU A 108       3.394  28.075  -4.375  1.00  1.420          C  
ATOM   1516  O   GLU A 108       2.565  27.838  -5.246  1.00  1.320          O  
ATOM   1517  CB  GLU A 108       5.724  27.651  -5.178  1.00  1.900          C  
ATOM   1518  CG  GLU A 108       6.251  29.068  -4.891  1.00  1.900          C  
ATOM   1519  CD  GLU A 108       7.314  29.509  -5.839  1.00  1.900          C  
ATOM   1520  OE1 GLU A 108       7.730  28.726  -6.643  1.00  1.900          O  
ATOM   1521  OE2 GLU A 108       7.710  30.645  -5.757  1.00  1.900          O  
ATOM   1522  H   GLU A 108       4.530  25.418  -5.428  1.00  1.480          H  
ATOM   1523  HA  GLU A 108       4.956  27.195  -3.216  1.00  1.690          H  
ATOM   1524 1HB  GLU A 108       6.570  26.965  -5.094  1.00  2.280          H  
ATOM   1525 2HB  GLU A 108       5.389  27.601  -6.183  1.00  2.280          H  
ATOM   1526 1HG  GLU A 108       5.443  29.779  -4.966  1.00  2.280          H  
ATOM   1527 2HG  GLU A 108       6.638  29.102  -3.874  1.00  2.280          H  
ATOM   1528  N   THR A 109       3.288  29.096  -3.537  1.00  1.620          N  
ATOM   1529  CA  THR A 109       2.171  30.038  -3.552  1.00  1.720          C  
ATOM   1530  C   THR A 109       1.728  30.471  -4.965  1.00  1.760          C  
ATOM   1531  O   THR A 109       0.531  30.611  -5.217  1.00  2.130          O  
ATOM   1532  CB  THR A 109       2.538  31.293  -2.724  1.00  2.370          C  
ATOM   1533  OG1 THR A 109       2.834  30.895  -1.373  1.00  2.370          O  
ATOM   1534  CG2 THR A 109       1.367  32.276  -2.699  1.00  2.370          C  
ATOM   1535  H   THR A 109       4.001  29.230  -2.832  1.00  1.940          H  
ATOM   1536  HA  THR A 109       1.320  29.550  -3.077  1.00  2.060          H  
ATOM   1537  HB  THR A 109       3.413  31.775  -3.157  1.00  2.840          H  
ATOM   1538  HG1 THR A 109       3.186  31.649  -0.886  1.00  2.840          H  
ATOM   1539 1HG2 THR A 109       1.639  33.143  -2.101  1.00  2.840          H  
ATOM   1540 2HG2 THR A 109       1.122  32.606  -3.707  1.00  2.840          H  
ATOM   1541 3HG2 THR A 109       0.497  31.791  -2.260  1.00  2.840          H  
ATOM   1542  N   GLY A 110       2.670  30.715  -5.884  1.00  1.680          N  
ATOM   1543  CA  GLY A 110       2.330  31.185  -7.229  1.00  1.750          C  
ATOM   1544  C   GLY A 110       1.878  30.085  -8.219  1.00  1.600          C  
ATOM   1545  O   GLY A 110       1.617  30.383  -9.385  1.00  1.700          O  
ATOM   1546  H   GLY A 110       3.644  30.592  -5.642  1.00  2.020          H  
ATOM   1547 1HA  GLY A 110       1.540  31.932  -7.148  1.00  2.100          H  
ATOM   1548 2HA  GLY A 110       3.194  31.698  -7.645  1.00  2.100          H  
ATOM   1549  N   TYR A 111       1.812  28.831  -7.764  1.00  1.410          N  
ATOM   1550  CA  TYR A 111       1.448  27.674  -8.590  1.00  1.310          C  
ATOM   1551  C   TYR A 111       0.140  26.986  -8.181  1.00  1.180          C  
ATOM   1552  O   TYR A 111      -0.201  26.862  -7.003  1.00  1.230          O  
ATOM   1553  CB  TYR A 111       2.564  26.640  -8.543  1.00  1.870          C  
ATOM   1554  CG  TYR A 111       3.827  26.935  -9.282  1.00  1.870          C  
ATOM   1555  CD1 TYR A 111       4.706  27.887  -8.824  1.00  1.870          C  
ATOM   1556  CD2 TYR A 111       4.143  26.190 -10.397  1.00  1.870          C  
ATOM   1557  CE1 TYR A 111       5.885  28.108  -9.483  1.00  1.870          C  
ATOM   1558  CE2 TYR A 111       5.317  26.405 -11.067  1.00  1.870          C  
ATOM   1559  CZ  TYR A 111       6.194  27.362 -10.609  1.00  1.870          C  
ATOM   1560  OH  TYR A 111       7.383  27.584 -11.265  1.00  1.870          O  
ATOM   1561  H   TYR A 111       2.021  28.657  -6.782  1.00  1.690          H  
ATOM   1562  HA  TYR A 111       1.320  28.013  -9.615  1.00  1.570          H  
ATOM   1563 1HB  TYR A 111       2.848  26.524  -7.517  1.00  2.250          H  
ATOM   1564 2HB  TYR A 111       2.163  25.705  -8.895  1.00  2.250          H  
ATOM   1565  HD1 TYR A 111       4.474  28.469  -7.940  1.00  2.250          H  
ATOM   1566  HD2 TYR A 111       3.463  25.434 -10.745  1.00  2.250          H  
ATOM   1567  HE1 TYR A 111       6.579  28.865  -9.112  1.00  2.250          H  
ATOM   1568  HE2 TYR A 111       5.558  25.813 -11.950  1.00  2.250          H  
ATOM   1569  HH  TYR A 111       7.946  28.146 -10.718  1.00  2.250          H  
ATOM   1570  N   GLU A 112      -0.567  26.478  -9.179  1.00  1.170          N  
ATOM   1571  CA  GLU A 112      -1.800  25.726  -8.978  1.00  1.220          C  
ATOM   1572  C   GLU A 112      -1.531  24.232  -8.900  1.00  1.070          C  
ATOM   1573  O   GLU A 112      -0.788  23.698  -9.722  1.00  1.050          O  
ATOM   1574  CB  GLU A 112      -2.779  26.017 -10.118  1.00  1.690          C  
ATOM   1575  CG  GLU A 112      -4.129  25.306 -10.024  1.00  1.690          C  
ATOM   1576  CD  GLU A 112      -5.019  25.637 -11.179  1.00  1.690          C  
ATOM   1577  OE1 GLU A 112      -4.686  26.531 -11.917  1.00  1.690          O  
ATOM   1578  OE2 GLU A 112      -6.003  24.972 -11.366  1.00  1.690          O  
ATOM   1579  H   GLU A 112      -0.210  26.623 -10.128  1.00  1.400          H  
ATOM   1580  HA  GLU A 112      -2.250  26.041  -8.037  1.00  1.460          H  
ATOM   1581 1HB  GLU A 112      -2.971  27.087 -10.160  1.00  2.030          H  
ATOM   1582 2HB  GLU A 112      -2.322  25.735 -11.059  1.00  2.030          H  
ATOM   1583 1HG  GLU A 112      -3.974  24.227 -10.012  1.00  2.030          H  
ATOM   1584 2HG  GLU A 112      -4.619  25.588  -9.094  1.00  2.030          H  
ATOM   1585  N   LEU A 113      -2.132  23.549  -7.921  1.00  1.090          N  
ATOM   1586  CA  LEU A 113      -1.970  22.095  -7.817  1.00  1.100          C  
ATOM   1587  C   LEU A 113      -3.121  21.418  -8.522  1.00  1.250          C  
ATOM   1588  O   LEU A 113      -4.274  21.801  -8.311  1.00  1.450          O  
ATOM   1589  CB  LEU A 113      -2.013  21.608  -6.343  1.00  1.540          C  
ATOM   1590  CG  LEU A 113      -1.776  20.041  -6.085  1.00  1.540          C  
ATOM   1591  CD1 LEU A 113      -0.330  19.646  -6.414  1.00  1.540          C  
ATOM   1592  CD2 LEU A 113      -2.070  19.706  -4.648  1.00  1.540          C  
ATOM   1593  H   LEU A 113      -2.710  24.042  -7.255  1.00  1.310          H  
ATOM   1594  HA  LEU A 113      -1.039  21.802  -8.296  1.00  1.320          H  
ATOM   1595 1HB  LEU A 113      -1.300  22.161  -5.756  1.00  1.840          H  
ATOM   1596 2HB  LEU A 113      -3.005  21.837  -5.954  1.00  1.840          H  
ATOM   1597  HG  LEU A 113      -2.439  19.464  -6.725  1.00  1.840          H  
ATOM   1598 1HD1 LEU A 113      -0.196  18.589  -6.232  1.00  1.840          H  
ATOM   1599 2HD1 LEU A 113      -0.099  19.859  -7.448  1.00  1.840          H  
ATOM   1600 3HD1 LEU A 113       0.356  20.195  -5.776  1.00  1.840          H  
ATOM   1601 1HD2 LEU A 113      -1.914  18.639  -4.486  1.00  1.840          H  
ATOM   1602 2HD2 LEU A 113      -1.399  20.271  -3.993  1.00  1.840          H  
ATOM   1603 3HD2 LEU A 113      -3.104  19.962  -4.419  1.00  1.840          H  
ATOM   1604  N   ARG A 114      -2.836  20.391  -9.316  1.00  1.270          N  
ATOM   1605  CA  ARG A 114      -3.913  19.628  -9.932  1.00  1.490          C  
ATOM   1606  C   ARG A 114      -3.913  18.184  -9.397  1.00  1.700          C  
ATOM   1607  O   ARG A 114      -3.240  17.333  -9.998  1.00  1.620          O  
ATOM   1608  CB  ARG A 114      -3.769  19.598 -11.446  1.00  2.000          C  
ATOM   1609  CG  ARG A 114      -4.889  18.836 -12.159  1.00  2.000          C  
ATOM   1610  CD  ARG A 114      -4.751  18.843 -13.624  1.00  2.000          C  
ATOM   1611  NE  ARG A 114      -5.772  17.995 -14.248  1.00  2.000          N  
ATOM   1612  CZ  ARG A 114      -5.963  17.810 -15.558  1.00  2.000          C  
ATOM   1613  NH1 ARG A 114      -5.221  18.417 -16.471  1.00  2.000          N  
ATOM   1614  NH2 ARG A 114      -6.930  16.985 -15.895  1.00  2.000          N  
ATOM   1615  H   ARG A 114      -1.846  20.172  -9.497  1.00  1.520          H  
ATOM   1616  HA  ARG A 114      -4.852  20.130  -9.729  1.00  1.790          H  
ATOM   1617 1HB  ARG A 114      -3.755  20.619 -11.828  1.00  2.400          H  
ATOM   1618 2HB  ARG A 114      -2.818  19.133 -11.715  1.00  2.400          H  
ATOM   1619 1HG  ARG A 114      -4.895  17.805 -11.842  1.00  2.400          H  
ATOM   1620 2HG  ARG A 114      -5.850  19.288 -11.910  1.00  2.400          H  
ATOM   1621 1HD  ARG A 114      -4.868  19.859 -13.995  1.00  2.400          H  
ATOM   1622 2HD  ARG A 114      -3.768  18.457 -13.895  1.00  2.400          H  
ATOM   1623  HE  ARG A 114      -6.412  17.459 -13.637  1.00  2.400          H  
ATOM   1624 1HH1 ARG A 114      -4.484  19.044 -16.191  1.00  2.400          H  
ATOM   1625 2HH1 ARG A 114      -5.393  18.253 -17.453  1.00  2.400          H  
ATOM   1626 1HH2 ARG A 114      -7.465  16.539 -15.125  1.00  2.400          H  
ATOM   1627 2HH2 ARG A 114      -7.138  16.791 -16.862  1.00  2.400          H  
ATOM   1628  N   PRO A 115      -4.775  17.846  -8.401  1.00  2.270          N  
ATOM   1629  CA  PRO A 115      -4.870  16.577  -7.675  1.00  2.660          C  
ATOM   1630  C   PRO A 115      -4.912  15.336  -8.557  1.00  2.360          C  
ATOM   1631  O   PRO A 115      -4.398  14.293  -8.173  1.00  2.620          O  
ATOM   1632  CB  PRO A 115      -6.183  16.732  -6.905  1.00  3.990          C  
ATOM   1633  CG  PRO A 115      -6.304  18.203  -6.665  1.00  3.990          C  
ATOM   1634  CD  PRO A 115      -5.771  18.846  -7.917  1.00  3.990          C  
ATOM   1635  HA  PRO A 115      -4.033  16.516  -6.968  1.00  3.190          H  
ATOM   1636 1HB  PRO A 115      -7.019  16.321  -7.498  1.00  4.790          H  
ATOM   1637 2HB  PRO A 115      -6.141  16.149  -5.973  1.00  4.790          H  
ATOM   1638 1HG  PRO A 115      -7.353  18.472  -6.465  1.00  4.790          H  
ATOM   1639 2HG  PRO A 115      -5.729  18.492  -5.771  1.00  4.790          H  
ATOM   1640 1HD  PRO A 115      -6.577  19.010  -8.650  1.00  4.790          H  
ATOM   1641 2HD  PRO A 115      -5.290  19.769  -7.599  1.00  4.790          H  
ATOM   1642  N   ASP A 116      -5.477  15.454  -9.762  1.00  2.080          N  
ATOM   1643  CA  ASP A 116      -5.572  14.337 -10.704  1.00  2.140          C  
ATOM   1644  C   ASP A 116      -4.226  13.624 -10.908  1.00  2.250          C  
ATOM   1645  O   ASP A 116      -4.187  12.441 -11.268  1.00  2.700          O  
ATOM   1646  CB  ASP A 116      -6.022  14.851 -12.073  1.00  2.970          C  
ATOM   1647  CG  ASP A 116      -7.462  15.384 -12.104  1.00  2.970          C  
ATOM   1648  OD1 ASP A 116      -8.199  15.144 -11.178  1.00  2.970          O  
ATOM   1649  OD2 ASP A 116      -7.801  16.070 -13.060  1.00  2.970          O  
ATOM   1650  H   ASP A 116      -5.927  16.313 -10.039  1.00  2.500          H  
ATOM   1651  HA  ASP A 116      -6.295  13.618 -10.319  1.00  2.570          H  
ATOM   1652 1HB  ASP A 116      -5.342  15.624 -12.405  1.00  3.570          H  
ATOM   1653 2HB  ASP A 116      -5.946  14.037 -12.794  1.00  3.570          H  
ATOM   1654  N   ARG A 117      -3.122  14.379 -10.801  1.00  2.120          N  
ATOM   1655  CA  ARG A 117      -1.785  13.854 -11.015  1.00  2.660          C  
ATOM   1656  C   ARG A 117      -0.894  14.441  -9.940  1.00  2.210          C  
ATOM   1657  O   ARG A 117       0.221  13.976  -9.700  1.00  2.620          O  
ATOM   1658  CB  ARG A 117      -1.259  14.205 -12.405  1.00  3.510          C  
ATOM   1659  CG  ARG A 117      -2.037  13.589 -13.597  1.00  3.510          C  
ATOM   1660  CD  ARG A 117      -1.885  12.102 -13.684  1.00  3.510          C  
ATOM   1661  NE  ARG A 117      -2.604  11.542 -14.829  1.00  3.510          N  
ATOM   1662  CZ  ARG A 117      -3.902  11.126 -14.841  1.00  3.510          C  
ATOM   1663  NH1 ARG A 117      -4.678  11.202 -13.769  1.00  3.510          N  
ATOM   1664  NH2 ARG A 117      -4.402  10.628 -15.965  1.00  3.510          N  
ATOM   1665  H   ARG A 117      -3.207  15.347 -10.473  1.00  2.540          H  
ATOM   1666  HA  ARG A 117      -1.798  12.774 -10.886  1.00  3.190          H  
ATOM   1667 1HB  ARG A 117      -1.277  15.288 -12.528  1.00  4.210          H  
ATOM   1668 2HB  ARG A 117      -0.221  13.886 -12.489  1.00  4.210          H  
ATOM   1669 1HG  ARG A 117      -3.093  13.824 -13.511  1.00  4.210          H  
ATOM   1670 2HG  ARG A 117      -1.656  14.014 -14.524  1.00  4.210          H  
ATOM   1671 1HD  ARG A 117      -0.830  11.861 -13.800  1.00  4.210          H  
ATOM   1672 2HD  ARG A 117      -2.259  11.626 -12.788  1.00  4.210          H  
ATOM   1673  HE  ARG A 117      -2.083  11.447 -15.690  1.00  4.210          H  
ATOM   1674 1HH1 ARG A 117      -4.337  11.592 -12.876  1.00  4.210          H  
ATOM   1675 2HH1 ARG A 117      -5.630  10.878 -13.818  1.00  4.210          H  
ATOM   1676 1HH2 ARG A 117      -3.823  10.562 -16.791  1.00  4.210          H  
ATOM   1677 2HH2 ARG A 117      -5.360  10.312 -15.996  1.00  4.210          H  
ATOM   1678  N   ARG A 118      -1.426  15.491  -9.321  1.00  1.720          N  
ATOM   1679  CA  ARG A 118      -0.803  16.335  -8.300  1.00  1.810          C  
ATOM   1680  C   ARG A 118       0.430  17.110  -8.739  1.00  1.560          C  
ATOM   1681  O   ARG A 118       1.335  17.332  -7.932  1.00  1.740          O  
ATOM   1682  CB  ARG A 118      -0.393  15.514  -7.094  1.00  2.500          C  
ATOM   1683  CG  ARG A 118      -1.481  14.813  -6.361  1.00  2.500          C  
ATOM   1684  CD  ARG A 118      -0.921  14.133  -5.196  1.00  2.500          C  
ATOM   1685  NE  ARG A 118      -1.930  13.514  -4.362  1.00  2.500          N  
ATOM   1686  CZ  ARG A 118      -1.653  12.830  -3.236  1.00  2.500          C  
ATOM   1687  NH1 ARG A 118      -0.408  12.680  -2.874  1.00  2.500          N  
ATOM   1688  NH2 ARG A 118      -2.629  12.325  -2.501  1.00  2.500          N  
ATOM   1689  H   ARG A 118      -2.357  15.774  -9.630  1.00  2.060          H  
ATOM   1690  HA  ARG A 118      -1.550  17.059  -7.976  1.00  2.170          H  
ATOM   1691 1HB  ARG A 118       0.360  14.782  -7.370  1.00  3.000          H  
ATOM   1692 2HB  ARG A 118       0.061  16.171  -6.380  1.00  3.000          H  
ATOM   1693 1HG  ARG A 118      -2.207  15.532  -6.012  1.00  3.000          H  
ATOM   1694 2HG  ARG A 118      -1.964  14.080  -7.011  1.00  3.000          H  
ATOM   1695 1HD  ARG A 118      -0.231  13.360  -5.539  1.00  3.000          H  
ATOM   1696 2HD  ARG A 118      -0.379  14.861  -4.593  1.00  3.000          H  
ATOM   1697  HE  ARG A 118      -2.904  13.619  -4.633  1.00  3.000          H  
ATOM   1698 1HH1 ARG A 118       0.331  13.055  -3.443  1.00  3.000          H  
ATOM   1699 2HH1 ARG A 118      -0.176  12.193  -1.998  1.00  3.000          H  
ATOM   1700 1HH2 ARG A 118      -3.589  12.452  -2.783  1.00  3.000          H  
ATOM   1701 2HH2 ARG A 118      -2.420  11.817  -1.651  1.00  3.000          H  
ATOM   1702  N   SER A 119       0.480  17.550  -9.988  1.00  1.250          N  
ATOM   1703  CA  SER A 119       1.593  18.364 -10.432  1.00  1.130          C  
ATOM   1704  C   SER A 119       1.286  19.826 -10.170  1.00  1.010          C  
ATOM   1705  O   SER A 119       0.121  20.204  -9.959  1.00  1.080          O  
ATOM   1706  CB  SER A 119       1.874  18.131 -11.906  1.00  1.630          C  
ATOM   1707  OG  SER A 119       0.822  18.596 -12.707  1.00  1.630          O  
ATOM   1708  H   SER A 119      -0.266  17.356 -10.642  1.00  1.500          H  
ATOM   1709  HA  SER A 119       2.482  18.092  -9.862  1.00  1.360          H  
ATOM   1710 1HB  SER A 119       2.795  18.644 -12.182  1.00  1.960          H  
ATOM   1711 2HB  SER A 119       2.026  17.067 -12.081  1.00  1.960          H  
ATOM   1712  HG  SER A 119       1.098  18.449 -13.618  1.00  1.960          H  
ATOM   1713  N   CYS A 120       2.317  20.671 -10.222  1.00  0.960          N  
ATOM   1714  CA  CYS A 120       2.099  22.105 -10.060  1.00  0.880          C  
ATOM   1715  C   CYS A 120       2.264  22.856 -11.376  1.00  0.970          C  
ATOM   1716  O   CYS A 120       3.192  22.578 -12.141  1.00  1.090          O  
ATOM   1717  CB  CYS A 120       3.096  22.657  -9.059  1.00  1.260          C  
ATOM   1718  SG  CYS A 120       2.955  21.945  -7.432  1.00  1.260          S  
ATOM   1719  H   CYS A 120       3.262  20.318 -10.349  1.00  1.150          H  
ATOM   1720  HA  CYS A 120       1.095  22.260  -9.689  1.00  1.060          H  
ATOM   1721 1HB  CYS A 120       4.098  22.490  -9.426  1.00  1.520          H  
ATOM   1722 2HB  CYS A 120       2.964  23.705  -8.970  1.00  1.520          H  
ATOM   1723  N   LYS A 121       1.415  23.857 -11.615  1.00  1.050          N  
ATOM   1724  CA  LYS A 121       1.543  24.662 -12.833  1.00  1.270          C  
ATOM   1725  C   LYS A 121       1.456  26.175 -12.622  1.00  1.440          C  
ATOM   1726  O   LYS A 121       0.763  26.676 -11.729  1.00  1.400          O  
ATOM   1727  CB  LYS A 121       0.483  24.246 -13.860  1.00  1.690          C  
ATOM   1728  CG  LYS A 121      -0.958  24.497 -13.417  1.00  1.690          C  
ATOM   1729  CD  LYS A 121      -1.977  24.073 -14.471  1.00  1.690          C  
ATOM   1730  CE  LYS A 121      -3.388  24.443 -14.015  1.00  1.690          C  
ATOM   1731  NZ  LYS A 121      -4.435  24.099 -15.021  1.00  1.690          N  
ATOM   1732  H   LYS A 121       0.646  23.996 -10.950  1.00  1.260          H  
ATOM   1733  HA  LYS A 121       2.524  24.463 -13.265  1.00  1.520          H  
ATOM   1734 1HB  LYS A 121       0.648  24.793 -14.790  1.00  2.030          H  
ATOM   1735 2HB  LYS A 121       0.591  23.183 -14.079  1.00  2.030          H  
ATOM   1736 1HG  LYS A 121      -1.152  23.943 -12.493  1.00  2.030          H  
ATOM   1737 2HG  LYS A 121      -1.100  25.558 -13.213  1.00  2.030          H  
ATOM   1738 1HD  LYS A 121      -1.760  24.572 -15.414  1.00  2.030          H  
ATOM   1739 2HD  LYS A 121      -1.921  22.995 -14.621  1.00  2.030          H  
ATOM   1740 1HE  LYS A 121      -3.603  23.915 -13.087  1.00  2.030          H  
ATOM   1741 2HE  LYS A 121      -3.421  25.514 -13.829  1.00  2.030          H  
ATOM   1742 1HZ  LYS A 121      -5.346  24.373 -14.656  1.00  2.030          H  
ATOM   1743 2HZ  LYS A 121      -4.254  24.596 -15.879  1.00  2.030          H  
ATOM   1744 3HZ  LYS A 121      -4.429  23.110 -15.200  1.00  2.030          H  
ATOM   1745  N   ALA A 122       2.145  26.910 -13.488  1.00  1.740          N  
ATOM   1746  CA  ALA A 122       2.118  28.366 -13.477  1.00  2.090          C  
ATOM   1747  C   ALA A 122       2.572  28.883 -14.831  1.00  2.320          C  
ATOM   1748  O   ALA A 122       2.960  28.090 -15.690  1.00  2.300          O  
ATOM   1749  OXT ALA A 122       2.786  30.085 -14.973  1.00  3.130          O  
ATOM   1750  CB  ALA A 122       3.005  28.927 -12.377  1.00  2.610          C  
ATOM   1751  H   ALA A 122       2.703  26.446 -14.193  1.00  2.090          H  
ATOM   1752  HA  ALA A 122       1.091  28.692 -13.310  1.00  2.510          H  
ATOM   1753 1HB  ALA A 122       2.954  30.014 -12.387  1.00  3.130          H  
ATOM   1754 2HB  ALA A 122       2.665  28.572 -11.418  1.00  3.130          H  
ATOM   1755 3HB  ALA A 122       4.030  28.615 -12.539  1.00  3.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -556.333 58.0976 448.916 -34.6509 8.79023 33.8919 191.576 -228.513 -1.23788 -8.14226 -174.695 -51.7875 -33.7554 -29.4174 -29.3847 -7.51364 -7.45718 -0.99206 6.56063 49.1602 123.344 -26.7858 21.8596 11.7468 12.2417 58.4365 -166.045
LEU:NtermProteinFull_1 -0.66259 0.01952 1.03935 -0.54772 0.19922 0.21632 0.3436 -0.45732 -0 -0 -0.45405 1.06772 0 0 0 0 0 0.01673 0.00136 0.40605 0 0 0 0.18072 0 0.11294 1.48184
ASP_2 -3.23084 0.09624 4.58215 -0.31029 0.11928 1.05197 1.83307 -1.99847 -0.03319 -0.24192 -4.98865 -3.12062 0 0 0 -0.76926 0 0.00451 0.13821 0 2.77417 -0.3562 0 -2.3716 0.26039 0.40362 -6.15745
GLN_3 -5.55875 0.36881 4.66682 -0.57587 0.05823 0.56625 1.07036 -2.3715 -0.01736 -0.12157 -1.16118 -0.40523 0 0 -0.55526 0 0 0.03249 0.0187 0 2.11748 -0.09401 0 -0.18838 0.14121 0.44241 -1.56635
PHE_4 -7.47837 0.44803 4.56108 -0.69123 0.0322 0.03499 2.87034 -2.77099 -0 -0 -2.46715 -0.46007 0 0 0 0 0 -0.04019 0.16112 0 2.68912 -0.09644 0 1.0402 -0.22083 0.38674 -2.00145
LEU_5 -3.83334 0.19606 1.84968 -0.56506 0.21883 0.1426 0.42334 -1.3929 -0.00016 -0.00237 -0.36201 0.25591 0 0 0 0 0 0.03779 0.03216 0.55999 0 -0.3354 0 0.18072 -0.15323 0.33695 -2.41044
CYS:disulfide_6 -6.82285 0.85151 4.71999 -0.06634 0 0.05739 2.80281 -2.53775 -0 -0 -3.09553 -0.24224 0 0 0 0 -0.39164 0.03929 0.82197 0.80828 0 0.05843 0 3.6196 0.01413 0.30309 0.94014
TRP_7 -5.5509 0.99605 2.56214 -0.63563 0.08546 0.32142 1.21486 -1.44169 -0 -0 0.14356 -0.40459 0 0 -0.73006 0 0 -0.12483 0.01181 0 2.86862 0.01442 0 1.6906 -0.141 0.56206 1.4423
ASN_8 -4.01336 0.33461 3.69228 -0.39358 0.04913 0.80108 1.21228 -1.72573 -0.0288 -0.10049 0.42093 -0.5047 0 0 0 0 0 0.05174 0.00252 0 2.94707 -0.57761 0 -0.93687 -0.56494 0.51866 1.18422
GLY_9 -2.23971 0.19275 2.14955 -5e-05 0 0 0.88951 -1.20245 -0.01462 -0.1504 -1.40203 -0.38388 0 0 0 0 0 -0.18883 0 0 0 -1.44457 0 0.83697 -0.92468 0.22556 -3.65689
ARG_10 -6.22326 0.62426 5.35936 -0.65965 0.11929 0.39439 2.60686 -2.59929 -0.00101 -0.0027 -2.34158 0.74631 0 0 -0.48174 0 0 -0.003 0.12455 2.45537 0 -0.09907 0 -1.2888 -0.69869 0.31169 -1.6567
CYS_11 -3.91126 0.35288 1.75249 -0.0564 0.00016 0.01756 0.45799 -1.06336 -0.01462 -0.1504 -0.40612 -0.58618 0 0 0 0 0 -0.05765 0.00874 0.66213 0 0.06858 0 3.6196 -0.06291 0.28094 0.91218
ILE_12 -7.7969 0.72888 4.52416 -0.53257 0.26219 0.14811 2.82287 -2.77703 -0.01685 -0.12305 -2.51942 0.02758 0 0 0 0 0 -0.0504 0.07066 3.47244 0 -0.70153 0 0.73287 -0.10157 0.33454 -1.49502
GLY_13 -3.98607 0.57884 3.56018 -0.00017 0 0 1.84015 -1.89527 -0 -0 -1.27046 -0.25643 0 0 0 0 0 -0.06088 0 0 0 0.8632 0 0.83697 0.0782 0.36565 0.65391
GLN_14 -6.02965 0.59697 6.37645 -0.27317 0.02661 0.22257 2.75746 -2.94581 -0.02225 -0.13913 -2.96076 -0.47204 0 0 -0.55526 0 0 -0.07883 0.14063 0 3.21562 -0.17265 0 -0.18838 0.03973 0.37498 -0.08692
ARG_15 -4.00048 0.4453 4.67258 -0.7064 0.10141 0.48039 1.67613 -1.94718 -0.00085 -0.00347 -2.46147 0.76352 0 0 -0.26366 -0.76926 0 -0.11752 0.11383 2.05096 0 -0.08615 0 -1.2888 -0.41032 0.38961 -1.36183
LYS_16 -5.81011 0.56949 4.79312 -0.51761 0.10467 0.34684 2.01169 -2.18524 -0.01339 -0.06614 -1.19487 -0.05671 0 0 0 0 0 -0.01846 0.03562 1.86903 0 -0.06864 0 -1.5107 -0.34664 0.43214 -1.62593
LEU_17 -8.68201 0.90991 4.3473 -0.50891 0.1114 0.10184 2.40658 -2.68778 -0.02225 -0.13913 -2.10766 0.29796 0 0 -0.82525 0 0 -0.05846 0.0814 0.51335 0 -0.14311 0 0.18072 -0.43678 0.64016 -6.02073
CYS_18 -6.31918 0.5743 3.77605 -0.05743 0.01665 0.02415 1.51963 -1.76512 -0.01399 -0.12139 -1.63124 -0.46281 0 0 0 0 0 0.04219 0.09256 0.09065 0 0.22458 0 3.6196 -0.09033 0.53922 0.05809
ASN_19 -3.59699 0.22518 4.15888 -0.38796 0.06072 0.78262 1.33181 -1.98494 -0.06008 -0.27432 -0.95091 -0.49069 0 0 -0.99463 0 0 -0.06907 0.00704 0 2.35549 -0.72317 0 -0.93687 0.38109 0.39612 -0.77068
GLY_20 -1.77616 0.26478 2.47287 -5e-05 0 0 0.79968 -1.17018 -0.00342 -0.00977 -1.39265 -0.39451 0 0 -0.63109 0 0 -0.07776 0 0 0 -1.20027 0 0.83697 -0.24969 0.4044 -2.12684
VAL_21 -5.22542 0.66371 4.07414 -0.29767 0.33296 0.0751 1.5329 -2.21561 -0.05862 -0.2156 -1.25646 -0.58932 0 0 -0.42547 0 0 -0.05251 0.01058 0.18056 0 -0.41359 0 1.9342 -0.39693 0.46536 -1.87771
ASN_22 -2.63633 0.08849 2.41829 -0.19747 0.03583 0.31753 0.47014 -1.21133 -0.00453 -0.0145 0.28678 -0.55756 0 0 0 0 0 0.04025 0.00013 0 2.45883 -0.55415 0 -0.93687 0.02942 0.39879 0.43172
ASP_23 -3.65624 0.61651 3.71892 -0.12098 0.0534 0.38602 1.40017 -1.7362 -0.00111 -0.00473 -2.19023 -0.20749 0 0 -0.48174 0 0 -0.0559 0.17875 0 2.4515 -0.42061 0 -2.3716 -0.3501 0.36887 -2.42279
CYS:disulfide_24 -6.40634 0.35628 4.11373 -0.06067 0.00156 0.04318 2.02181 -2.21798 -0.00806 -0.1011 -1.30401 -0.49255 0 0 0 0 -0.39164 0.07949 0.00678 0.53421 0 0.05489 0 3.6196 -0.13317 0.50844 0.22444
GLY_25 -1.89343 0.1043 2.02335 -4e-05 0 0 0.42189 -1.00896 -0.0288 -0.10049 0.64055 -0.39906 0 0 0 0 0 -0.16171 0 0 0 0.36874 0 0.83697 0.43162 0.28507 1.52
ASP_26 -4.2913 0.34093 4.43625 -0.12392 0.02836 0.38838 0.97466 -1.9806 -0 -0 -0.20307 -0.21245 0 0 0 0 0 -0.06539 1e-05 0 2.30947 -0.33346 0 -2.3716 -0.17306 0.27945 -0.99733
ASN_27 -5.26331 0.33977 5.60832 -0.19458 0.03778 0.3281 3.0906 -2.69849 -0.00806 -0.1011 -3.42163 -1.01087 0 0 0 0 0 0.02143 0.01141 0 1.85296 -1.02633 0 -0.93687 -0.85932 0.40761 -3.82258
SER_28 -5.85398 1.31691 4.91275 -0.04016 0.0053 0.05781 1.83447 -2.28673 -0 -0 -0.57471 -0.78451 0 0 -0.73006 0 0 -0.06721 0.03278 0.16357 0 -0.29678 1.77552 -0.77834 -0.79716 0.62425 -1.48626
ASP_29 -5.70944 0.49139 6.06113 -0.12207 0.01116 0.38345 2.2266 -2.67996 -0 -0 -2.44428 -0.15506 0 0 0 0 0 -0.02245 0.03171 0 2.02498 -0.23505 0 -2.3716 -0.54242 0.57833 -2.47356
GLU_30 -7.20664 0.50827 9.62888 -0.37399 0.06539 0.81541 4.37621 -4.0024 -0 -0 -5.98832 -0.23139 0 0 -2.86546 0 0 -0.03482 0.19913 0 3.02796 -0.05052 0 -2.7348 0.22266 0.40652 -4.23791
SER_31 -3.22969 0.58124 3.5806 -0.03044 0 0.0715 1.87208 -1.5556 -0.00821 -0.08029 -1.69365 -0.54973 0 0 0 0 0 0.00955 0.0106 0.71982 0 0.33226 0.60439 -0.77834 6.18489 1.42163 7.4626
PRO_32 -6.61685 0.90736 4.43137 -0.18141 0.05179 0.12683 1.65848 -1.99759 -0 -0 -1.40301 0.05187 0 0 0 0 0 0.03626 0.02967 0.16667 0 -0.78964 0 -2.4119 6.02212 1.41022 1.49224
GLN_33 -4.57486 0.53291 4.82033 -0.64873 0.08981 0.65295 2.53069 -2.25374 -0.00348 -0.01504 -2.80861 -0.2694 0 0 -0.81426 0 0 -0.10476 0.30139 0 3.05368 -0.1401 0 -0.18838 0.19336 0.46183 0.8156
GLN_34 -3.22367 0.32902 2.92202 -0.70778 0.32129 1.07278 0.6448 -1.45694 -0.02268 -0.22893 -0.11887 -2.21699 0 0 0 0 0 -0.13813 0.07372 0 3.06821 -0.02203 0 -0.18838 -0.12594 0.42524 0.40673
ASN_35 -5.58507 0.56439 5.22076 -0.36513 0.09578 0.70568 2.63005 -2.64008 -0.0114 -0.10642 -2.03488 -0.81928 0 0 0 0 0 -0.03836 0.00519 0 2.30344 -0.62128 0 -0.93687 -0.00054 0.32931 -1.3047
CYS_36 -6.58643 0.51284 3.43017 -0.05297 0.00142 0.0176 1.41621 -1.6546 -0.01489 -0.12145 -1.5629 -0.46932 0 0 0 0 0 -0.03664 0.02976 0.73244 0 0.0561 0 3.6196 0.07606 0.29368 -0.31333
ARG_37 -7.13315 0.84428 8.2147 -0.84596 0.18839 0.5479 2.71557 -3.36612 -0.0006 -0.00193 -3.24927 -0.09467 0 0 -0.38165 0 0 -0.06325 0.24646 2.97247 0 0.05231 0 -1.2888 1.03068 1.12809 1.51545
PRO_38 -2.31025 0.57984 2.04774 -0.07734 0 0.04692 0.76607 -0.7893 -0 -0 -0.8142 0.53146 0 0 -0.50196 0 0 -0.16851 0.02574 0.40983 0 -0.62852 0 -2.4119 0.90009 1.71602 -0.67826
ARG_39 -2.18688 0.26233 2.56733 -0.9076 0.18428 0.70753 0.88773 -1.07179 -0.02927 -0.13982 -0.44773 -0.07644 0 0 -0.50196 0 0 0.109 0.00667 1.86296 0 -0.25147 0 -1.2888 0.61536 0.98091 1.28234
THR_40 -2.94411 0.25447 2.96685 -0.1568 0.05555 0.057 1.21216 -1.39229 -0.02928 -0.13992 -0.30094 -0.33222 0 0 -0.38165 0 0 0.10728 0.00162 0.23532 0 -0.22598 2.30959 -1.0874 0.763 0.49955 1.47182
GLY_41 -4.23117 0.27227 3.13488 -0.00022 0 0 0.79497 -1.663 -0.01506 -0.1463 -0.76033 -0.16693 0 0 0 0 0 -0.0281 0 0 0 -0.42325 0 0.83697 0.1996 0.29111 -1.90456
GLU_42 -7.45418 0.9932 7.86832 -0.5106 0.27856 0.79808 2.89466 -3.2992 -0.02994 -0.29576 -2.76724 -1.37106 0 0 -0.97513 0 0 0.18164 0.10793 0 5.5671 -0.03185 0 -2.7348 -0.17737 0.48432 -0.47333
GLU_43 -4.51488 0.28372 5.33421 -0.23318 0.04787 0.37239 1.98873 -2.35846 -0.03149 -0.15245 -2.39967 -0.58262 0 0 -0.97513 0 0 -0.07011 0.00381 0 2.90408 -0.0638 0 -2.7348 -0.55545 0.57767 -3.15958
ASN_44 -3.61078 0.40072 3.56789 -0.1822 0.03604 0.28205 1.45042 -1.70238 -4e-05 -0.0001 -0.16599 -0.35111 0 0 0 0 0 -0.09671 0.00081 0 1.50753 0.08977 0 -0.93687 -0.27392 0.24075 0.25588
CYS:disulfide_45 -5.45731 0.78152 3.13904 -0.04907 0.02168 0.02326 0.53109 -1.95698 -0.00242 -0.04894 0.03666 -0.3716 0 0 0 0 -0.48704 0.11919 0.02163 0.29567 0 0.29791 0 3.6196 -0.17422 0.30527 0.64492
ASN_46 -3.36705 0.22171 3.12635 -0.17747 0.04015 0.27557 1.15564 -1.65431 -0.01234 -0.04203 -1.26669 -0.34029 0 0 0 0 0 -0.00581 0.02263 0 1.54659 0.03793 0 -0.93687 -0.16128 0.20931 -1.32826
VAL_47 -3.01739 0.31533 3.0331 -0.27595 0.17219 0.05878 1.2178 -1.68088 -0.03149 -0.15247 -0.53135 -0.29848 0 0 0 0 0 0.03756 5e-05 0.18342 0 -0.70795 0 1.9342 -0.21814 0.20385 0.24218
ASN_48 -2.34465 0.3529 2.42066 -0.19614 0.04298 0.33503 1.16605 -1.28776 -0.01234 -0.04203 -0.839 -1.03332 0 0 0 0 0 -0.0091 0.03018 0 1.86844 -1.02164 0 -0.93687 -0.62954 0.26169 -1.87448
ASN_49 -7.08915 0.72512 6.7435 -0.30769 0.01663 0.63501 3.09255 -3.38941 -0.00881 -0.09841 -2.57156 -0.72356 0 0 -1.46669 0 0 0.00018 0.09903 0 2.22445 -0.83398 0 -0.93687 -0.47859 0.5596 -3.80865
GLY_50 -2.994 0.61652 3.25813 -5e-05 0 0 1.538 -1.67727 -3e-05 -8e-05 -1.40444 -0.43358 0 0 0 0 0 -0.09651 0 0 0 -1.2661 0 0.83697 -0.48588 0.46921 -1.63911
GLY_51 -1.85876 0.2527 2.52328 -6e-05 0 0 1.4232 -1.21865 -0 -0 -1.03158 -0.39286 0 0 0 0 0 -0.16098 0 0 0 -1.50241 0 0.83697 -0.93156 0.11447 -1.94623
CYS:disulfide_52 -7.22928 0.93495 5.19435 -0.06669 1e-05 0.04893 2.38605 -2.74683 -0 -0 -1.63589 -0.35397 0 0 -0.52465 0 -0.41304 -0.06938 0.24856 0.49935 0 0.0211 0 3.6196 -0.77437 0.33605 -0.52513
ALA_53 -2.9856 0.27962 1.6785 -0.02394 7e-05 0 1.09217 -1.20304 -0 -0 -0.43054 -0.36906 0 0 0 0 0 -0.04594 0 0 0 -0.4209 0 1.8394 -0.56432 0.62765 -0.52593
GLN_54 -5.40075 0.46352 3.96097 -0.25514 0.05715 0.18459 1.71454 -1.97719 -0.0251 -0.14241 -1.61809 -0.71586 0 0 -0.9055 0 0 0.0444 0.09568 0 2.76996 0.19736 0 -0.18838 0.9216 0.65257 -0.16607
LYS_55 -4.57338 0.37125 3.7805 -0.42535 0.11217 0.23296 1.69447 -1.93505 -0.02732 -0.13301 -1.96024 0.03924 0 0 0 0 0 0.09792 0.10319 2.03783 0 0.07332 0 -1.5107 1.42998 0.42787 -0.16434
CYS:disulfide_56 -5.98105 0.61958 3.09068 -0.06964 0.00055 0.05553 1.01125 -1.68232 -0.01114 -0.06362 -0.67108 -0.44677 0 0 -0.94204 0 -0.48704 -0.01886 0.03409 0.48655 0 0.10126 0 3.6196 0.34288 0.55673 -0.45489
GLN_57 -4.39217 0.14959 4.51841 -0.70882 0.09158 0.51516 2.56805 -2.17053 -0.02748 -0.13537 -3.6502 -0.28995 0 0 -0.85894 0 0 0.07242 0.03049 0 2.8652 0.29643 0 -0.18838 0.23619 0.52709 -0.55122
MET_58 -6.63964 0.46082 3.5614 -0.48478 0.17787 0.22998 1.32524 -2.06581 -0.00475 -0.01415 -1.3401 -0.11231 0 0 -0.85894 0 0 -0.00425 0.255 3.16469 0 0.0262 0 0.60916 -0.16541 0.53026 -1.34952
VAL_59 -6.7319 0.78031 3.52867 -0.29212 0.16414 0.05184 2.20905 -2.70594 -1e-05 -0.0001 -1.14794 -0.22716 0 0 0 0 0 -0.0067 0.00108 0.02601 0 -0.42389 0 1.9342 -0.29636 0.53281 -2.60401
ARG_60 -7.50509 0.70128 6.74381 -0.48056 0.07585 0.26045 3.16392 -3.08661 -0 -0 -3.74488 0.37616 0 0 -1.08892 0 0 0.17017 0.06643 2.12466 0 -0.15437 0 -1.2888 -0.24518 0.58243 -3.32924
GLY_61 -3.55532 0.69457 2.51766 -0.00066 0 0 1.04691 -1.58213 -0 -0 -0.44702 -0.38435 0 0 0 0 0 0.13971 0 0 0 1.54775 0 0.83697 1.78567 0.77023 3.36997
ALA_62 -4.25237 0.49829 3.369 -0.01079 0 0 1.79359 -2.0818 -0.00117 -0.00511 -1.80914 -0.23262 0 0 0 0 0 -0.01315 0 0 0 0.50586 0 1.8394 3.22037 0.53839 3.35873
VAL_63 -5.69872 0.81753 0.58408 -0.32004 0.24794 0.07074 0.57072 -1.23558 -0 -0 0.00247 -0.52586 0 0 0 0 0 0.09575 0.0114 0.14016 0 -0.31093 0 1.9342 0.95844 0.31525 -2.34245
GLN_64 -4.59601 0.21933 3.53667 -0.2344 0.02571 0.17555 2.2083 -1.92111 -0.00384 -0.01291 -2.572 -0.666 0 0 0 0 0 -0.00598 0.06684 0 3.17868 0.04323 0 -0.18838 -0.23045 0.3121 -0.66468
CYS:disulfide_65 -4.90455 0.42531 2.50503 -0.0584 0.00167 0.04033 1.00457 -1.49773 -0.00086 -0.0023 -0.58624 -0.41855 0 0 0 0 -0.41304 -0.02447 0.01573 0.46828 0 0.09351 0 3.6196 0.09794 0.32937 0.69524
THR_66 -3.6512 0.26535 2.69221 -0.18463 0.07818 0.06519 1.71415 -1.51622 -0.02878 -0.15295 -2.04357 -0.85441 0 0 -0.00743 0 0 0.05606 0.0256 0.84569 0 -0.72146 2.31172 -1.0874 0.31653 0.34609 -1.53126
CYS:disulfide_67 -4.76781 0.67993 1.95471 -0.04771 0 0.03267 0.50242 -1.14648 -0 -0 -0.67641 -0.48417 0 0 -0.00743 0 -0.48852 0.11218 0.20318 0.33637 0 -0.22634 0 3.6196 0.43798 0.48336 0.51753
HIS_D_68 -4.51515 0.35607 4.78601 -0.4669 0.01859 0.33647 2.7198 -2.23606 -0 -0 -3.06446 -0.19892 0 0 -1.80588 0 0 -0.04651 0.08196 0 1.65271 -0.03585 0 -0.45461 -0.00466 0.60521 -2.27216
THR_69 -2.54907 0.25681 2.9126 -0.15887 0.07172 0.05674 1.4137 -1.43755 -0 -0 -0.63393 -0.20328 0 0 -0.90038 0 0 -0.07759 0.00239 0.08133 0 0.07557 2.30738 -1.0874 -0.30335 0.41764 0.24446
GLY_70 -3.53959 0.33685 2.88387 -7e-05 0 0 1.27993 -1.71089 -0.00129 -0.00422 -1.22431 -0.39067 0 0 0 0 0 -0.14733 0 0 0 -1.52844 0 0.83697 -0.35634 0.16494 -3.40061
TYR_71 -9.26301 1.3723 4.21969 -0.57737 0.03936 0.3099 2.29806 -2.92226 -0.00115 -0.0037 -1.6892 -0.12828 0 0 0 0 0 0.00727 0.07752 0 2.02351 -0.36467 0.05392 1.2797 -0.36521 0.56519 -3.06842
ARG_72 -6.26898 0.59349 6.02574 -0.80841 0.35995 0.68592 2.26885 -2.78358 -0.03056 -0.26752 -3.03548 -0.12085 0 0 0 0 0 0.03323 0.22925 3.24 0 -0.13037 0 -1.2888 -0.14168 0.79017 -0.64963
LEU_73 -4.12574 0.15966 2.29497 -0.72226 0.34533 0.2994 0.60419 -1.39778 -0 -0 -0.44071 0.08588 0 0 0 0 0 0.0026 0.11854 1.52026 0 -0.11679 0 0.18072 -0.24297 0.55214 -0.88255
THR_74 -5.70773 0.65268 5.83389 -0.1408 0.03198 0.05012 2.76508 -2.77938 -0.03176 -0.23976 -2.50445 -0.0548 0 0 0 -0.81749 0 -0.00315 0.05149 0.36014 0 0.07462 2.29887 -1.0874 -0.12441 0.44675 -0.92552
GLU_75 -2.20896 0.28713 2.29792 -0.52421 0.18474 1.45935 0.50671 -1.13638 -0 -0 -0.18066 -3.01374 0 0 0 0 0 -0.08681 0.02465 0 3.23685 -0.2296 0 -2.7348 -0.04389 0.44635 -1.71536
ASP_76 -2.70402 0.43663 2.99706 -0.11397 0.01243 0.3526 0.9524 -1.36819 -0 -0 0.46853 -0.33891 0 0 0 0 0 0.02088 0.00326 0 1.79248 -0.04019 0 -2.3716 -0.32384 0.34045 0.11599
GLY_77 -2.36633 0.4449 2.6818 -5e-05 0 0 1.17723 -1.34356 -0.00086 -0.0023 -1.07982 -0.36207 0 0 0 0 0 -0.15028 0 0 0 -1.50298 0 0.83697 -0.69593 0.44118 -1.9221
HIS_D_78 -4.7538 0.46323 3.74201 -0.40287 0.01712 0.54766 1.88271 -2.0825 -0.0062 -0.08012 -1.3123 -0.33723 0 0 0 0 0 -0.06328 0.0001 0 1.64431 -0.48752 0 -0.45461 -0.22466 0.5825 -1.32545
THR_79 -3.76571 0.43618 3.3357 -0.09821 0.06746 0.06404 1.32353 -1.65791 -0.02226 -0.1624 -1.11691 -0.83162 0 0 0 0 0 0.11803 0.00796 0.15794 0 -0.71814 2.28382 -1.0874 0.0969 0.35744 -1.21157
CYS:disulfide_80 -5.22388 0.67594 2.20682 -0.05332 0 0.03753 0.62021 -1.37877 -0 -0 0.26319 -0.49118 0 0 0 0 -0.48852 0.13003 0.02385 0.27044 0 -0.23962 0 3.6196 0.12258 0.31534 0.41025
GLN_81 -5.2824 0.1732 5.67811 -0.26161 0.04761 0.23878 2.98304 -2.54411 -0 -2e-05 -3.2769 -0.58031 0 0 0 -0.81749 0 -0.00516 0.01723 0 3.16669 0.02866 0 -0.18838 0.22313 0.35 -0.04996
ASP_82 -3.79295 0.25263 4.79975 -0.16465 0.0015 0.4923 1.52452 -2.15508 -0.04408 -0.26518 -3.09001 -0.74046 0 0 -0.69615 0 0 0.00473 0.00247 0 3.24243 0.09345 0 -2.3716 -0.29097 0.35228 -2.84505
VAL_83 -5.79012 0.88947 4.25466 -0.29495 0.26755 0.06932 1.41756 -2.46481 -0.01017 -0.14533 -1.40895 -0.31923 0 0 0 0 0 0.11353 0.0067 0.20326 0 -0.67158 0 1.9342 -0.43576 0.50237 -1.88226
ASN_84 -3.92803 0.37468 3.60898 -0.35567 0.11978 0.69045 1.56132 -2.00505 -0.03433 -0.25601 -1.08681 -0.88436 0 0 0 -0.25178 0 0.00765 0.03899 0 1.91678 -0.5596 0 -0.93687 -0.12559 0.58677 -1.5187
GLU_85 -6.4361 0.93059 5.5934 -0.38912 0.12744 0.77407 2.63631 -2.7015 -0 -0 -3.06743 -0.66979 0 0 0 -0.37887 0 -0.05682 0.01996 0 4.52162 -0.33279 0 -2.7348 -0.26893 0.68672 -1.74604
CYS:disulfide_86 -5.16161 0.69641 3.38654 -0.04797 0.00641 0.0209 0.59467 -1.84833 -0 -0 0.04215 -0.44778 0 0 0 0 -0.54613 -0.12203 0.00078 0.53417 0 0.31625 0 3.6196 -0.35766 0.61296 1.29935
ALA_87 -2.48729 0.45745 2.41923 -0.02418 0 0 1.37411 -1.42366 -0 -0 -0.93534 -0.37471 0 0 0 0 0 -0.07427 0 0 0 -0.27839 0 1.8394 -0.39346 0.2004 0.29929
GLU_88 -3.50586 0.32379 4.0979 -0.21248 0.03254 0.31157 2.06569 -1.91335 -0.05431 -0.31766 -1.28311 -0.49586 0 0 0 0 0 -0.02709 0.01398 0 3.20367 0.04416 0 -2.7348 -0.42312 0.27102 -0.60335
GLU_89 -1.54642 0.13393 2.12013 -0.59097 0.22164 1.55257 0.51581 -0.97965 -0 -0 -0.05012 -3.19601 0 0 0 0 0 -0.04637 0.01826 0 3.18261 -0.12412 0 -2.7348 -0.25471 0.29651 -1.48172
GLY_90 -1.52889 0.2857 1.60867 -5e-05 0 0 0.36311 -0.82128 -0 -0 0.06192 -0.40755 0 0 0 0 0 -0.07677 0 0 0 0.29001 0 0.83697 -0.21068 0.28271 0.68387
TYR_91 -5.97541 0.62075 2.84046 -0.63215 0.0624 0.32703 1.15622 -1.79921 -0.00936 -0.0738 -1.17053 -0.12237 0 0 0 -0.37887 0 0.05835 0.00655 0 2.34183 -0.18235 0.30931 1.2797 0.29803 0.5828 -0.46062
CYS:disulfide_92 -4.35014 0.34868 2.42888 -0.03985 0.00043 0.01735 0.541 -1.29692 -0.03028 -0.16333 0.43925 -0.26151 0 0 0 0 -0.69432 0.04539 0.13607 0.42283 0 0.15274 0 3.6196 0.48042 0.47624 2.27254
SER_93 -2.08323 0.066 2.20283 -0.03383 0.00052 0.04467 0.7122 -0.954 -0.00975 -0.14464 -0.17224 -0.77762 0 0 -0.31718 0 0 0.02327 0.00348 0.27633 0 -0.21715 1.72521 -0.77834 -0.11703 0.49267 -0.05784
GLN_94 -4.91551 0.40382 3.30402 -0.53384 0.04276 0.52831 1.11628 -1.50283 -0.03213 -0.22972 0.52366 -0.4312 0 0 0 0 0 0.0605 0.14453 0 2.5843 0.18153 0 -0.18838 0.74231 0.69893 2.49734
GLY_95 -2.68623 0.11265 3.03805 -0.00122 0 0 1.78079 -1.4687 -0.02683 -0.16126 -1.54752 -0.30692 0 0 0 0 0 0.10189 0 0 0 -0.13612 0 0.83697 1.55384 0.30492 1.3943
CYS:disulfide_96 -5.35109 0.63679 1.67932 -0.04979 1e-05 0.03423 0.535 -1.23496 -0 -0 -0.27207 -0.47801 0 0 0 0 -0.54613 0.0442 0.01374 0.18103 0 -0.38576 0 3.6196 0.78537 0.28677 -0.50176
THR_97 -4.50521 0.25263 4.28011 -0.10669 0.04298 0.07558 2.69286 -2.15598 -0 -0 -2.70104 -0.46394 0 0 0 -0.36079 0 0.18827 8e-05 0.09964 0 -0.61964 2.28794 -1.0874 0.06129 0.47526 -1.54404
ASN_98 -3.28988 0.28824 2.32012 -0.35193 0.11929 0.67862 0.75508 -1.15916 -0 -0 -1.05742 -0.56991 0 0 0 -0.25178 0 0.02201 0.01695 0 1.65751 -0.21818 0 -0.93687 -0.12206 0.79111 -1.30826
SER_99 -2.75366 0.13243 3.73969 -0.02498 0 0.05764 1.7049 -1.7958 -0.014 -0.07548 -1.16307 -0.46809 0 0 0 0 0 0.16813 0.00348 0.03497 0 -0.55721 0.60082 -0.77834 -0.06934 0.90425 -0.35369
GLU_100 -2.51696 0.22565 2.4743 -0.48882 0.24017 1.57193 0.69645 -1.20423 -0 -0 -0.73033 -2.57109 0 0 0 0 0 0.01702 0.02214 0 4.74362 -0.02222 0 -2.7348 -0.40436 0.49361 -0.18793
GLY_101 -2.90268 0.36564 2.54648 -4e-05 0 0 1.19908 -1.48469 -0 -0 -2.21841 -0.39975 0 0 -0.69615 0 0 0.0067 0 0 0 -1.25593 0 0.83697 -0.69624 0.26879 -4.43024
ALA_102 -2.807 0.18468 2.94871 -0.01896 0 0 1.69655 -1.64069 -0.00559 -0.04903 -1.49119 -0.35563 0 0 0 0 0 0.04047 0 0 0 -0.42341 0 1.8394 -0.39854 0.36627 -0.11396
PHE_103 -7.11472 0.89299 1.31173 -1.14302 0.15565 0.68004 1.07454 -1.3612 -0 -0 -1.95697 -0.128 0 0 -0.53204 0 0 -0.01237 0.05744 0 1.54228 -0.50155 0 1.0402 -0.09601 0.35237 -5.73864
GLN_104 -6.74459 0.31015 6.3379 -0.67389 0.09348 0.45322 2.98565 -3.10366 -0 -0 -3.06992 -0.3473 0 0 -0.98285 0 0 -0.01955 0.06989 0 3.07022 0.09751 0 -0.18838 0.05042 0.2923 -1.3694
CYS:disulfide_105 -6.74732 0.39647 3.62343 -0.04152 1e-05 0.01568 1.61634 -2.04328 -0 -0 -1.00514 -0.20823 0 0 -0.98285 0 -0.69432 -0.01456 0.0355 0.20754 0 0.13867 0 3.6196 0.00715 0.20635 -1.87047
TRP_106 -6.72817 0.40448 5.38014 -0.86674 0.04385 0.39796 2.50929 -2.83284 -0 -0 -2.39613 -0.23386 0 0 0 -0.36079 0 -0.00041 0.01234 0 1.47514 -0.17728 0 1.6906 -0.14024 0.16816 -1.65449
CYS:disulfide_107 -5.2026 0.92565 2.16464 -0.03554 0 0.01426 0.18504 -1.22871 -0 -0 -0.28506 -0.17771 0 0 0 0 -0.7079 0.21612 0.00186 0.21282 0 -0.13387 0 3.6196 0.10947 0.28256 -0.03936
GLU_108 -4.32489 0.50678 4.66448 -0.26414 0.04223 0.30432 2.13617 -2.01581 -0.0082 -0.11044 -1.3689 -0.18278 0 0 0 0 0 -0.01744 0.11701 0 3.29033 0.03951 0 -2.7348 -0.2044 0.37626 0.24529
THR_109 -1.42363 0.21968 1.5856 -0.20585 0.16913 0.07783 0.50593 -0.76779 -0 -0 0.5032 -0.73176 0 0 0 0 0 -0.10044 0.01281 0.11682 0 0.15137 2.30685 -1.0874 0.17021 0.39292 1.89546
GLY_110 -1.81594 0.19004 1.64233 -5e-05 0 0 0.65385 -0.93839 -0.0209 -0.1409 0.11299 -0.38163 0 0 0 0 0 -0.0935 0 0 0 0.19888 0 0.83697 0.45689 0.32244 1.02308
TYR_111 -8.26011 0.98701 3.80653 -0.53936 0.13067 0.24206 1.52633 -2.58279 -0.0095 -0.11431 -1.46708 -0.22534 0 0 0 0 0 0.00055 0.2452 0 2.40805 -0.31623 0.08014 1.2797 -0.12341 0.52154 -2.41034
GLU_112 -4.44646 0.32042 5.41835 -0.29762 0.05904 0.37235 2.23671 -2.2058 -0.01395 -0.04071 -3.26482 -0.31304 0 0 0 0 0 -0.01723 0.01784 0 2.99162 0.11854 0 -2.7348 -0.16644 0.44142 -1.52457
LEU_113 -6.52855 0.86828 1.70262 -0.51959 0.13985 0.11655 0.40483 -1.52687 -0.0013 -0.00387 -0.50804 0.266 0 0 0 0 0 0.09811 0.07733 0.67758 0 -0.36768 0 0.18072 -0.10483 0.42029 -4.60859
ARG_114 -4.99168 0.61802 6.1389 -0.58938 0.1825 0.43018 3.42561 -2.62129 -0.0072 -0.08611 -4.67652 0.01094 0 0 0 -1.17863 0 -0.03452 0.05203 2.25726 0 -0.00175 0 -1.2888 0.44937 1.38042 -0.53066
PRO_115 -3.54678 0.78574 2.39599 -0.07038 0 0.04381 1.01747 -1.06387 -0 -0 0.1321 0.60671 0 0 0 0 0 -0.17985 0.0151 0.20923 0 -0.66264 0 -2.4119 0.66868 1.28737 -0.77323
ASP_116 -3.63309 0.31028 4.51093 -0.11516 0.00638 0.34935 2.15298 -1.76138 -0 -0 -2.7724 -0.70538 0 0 -0.445 -1.17863 0 -0.13938 0.10604 0 1.70525 0.00207 0 -2.3716 0.2578 0.50361 -3.21732
ARG_117 -3.22881 0.59571 3.80234 -0.90396 0.19456 0.69855 1.58434 -1.64963 -0 -0 -1.5074 -0.15016 0 0 -0.445 0 0 0.0087 0.00782 2.00927 0 -0.24329 0 -1.2888 0.66615 0.71887 0.86925
ARG_118 -7.33004 0.69052 5.95674 -0.51587 0.15515 0.33948 2.80356 -2.89355 -0.00445 -0.07618 -2.19027 -0.15705 0 0 -0.53204 0 0 -0.03035 0.08882 1.73673 0 -0.04116 0 -1.2888 0.47656 0.83902 -1.97319
SER_119 -3.04298 0.15833 3.44394 -0.02723 0 0.06399 1.45088 -1.68097 -0.00677 -0.08734 -1.64532 -0.55135 0 0 0 0 0 -0.01245 0.00069 0.27323 0 -0.31124 0.60408 -0.77834 -0.2158 0.45475 -1.9099
CYS:disulfide_120 -5.53005 0.64362 2.34119 -0.04246 0.00031 0.01786 0.7533 -1.33912 -0 -0 -0.48407 -0.23567 0 0 -0.31718 0 -0.7079 -0.01696 0.01777 0.26072 0 0.13491 0 3.6196 -0.09146 0.23769 -0.73792
LYS_121 -4.36897 0.32842 4.7559 -0.48477 0.1159 0.33311 2.03415 -2.00601 -0.03442 -0.18284 -3.49552 -0.11129 0 0 0 0 0 -0.0008 0.03049 2.34177 0 0.00308 0 -1.5107 -0.01245 0.31567 -1.94926
ALA:CtermProteinFull_122 -1.87474 0.1708 0.16364 -0.0352 0.00531 0 0.25088 -0.52263 -0 -0 -0.61856 -0.42498 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07328 0.27767 -0.84169
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512352 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 106.461 tmscore: 0.55636 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A    6    CYS A   24                                       2.07  
SSBOND     CYS A   45    CYS A   56                                       2.02  
SSBOND     CYS A   52    CYS A   65                                       2.03  
SSBOND     CYS A   67    CYS A   80                                       2.02  
SSBOND     CYS A   86    CYS A   96                                       2.03  
SSBOND     CYS A   92    CYS A  105                                       1.83  
SSBOND     CYS A  107    CYS A  120                                       2.03  
ATOM      1  N   LEU A   1      -6.382  -8.935  -9.373  1.00 13.620          N  
ATOM      2  CA  LEU A   1      -5.298  -8.554  -8.473  1.00 13.180          C  
ATOM      3  C   LEU A   1      -4.746  -9.765  -7.733  1.00 12.250          C  
ATOM      4  O   LEU A   1      -4.423  -9.692  -6.545  1.00 12.040          O  
ATOM      5  CB  LEU A   1      -5.789  -7.520  -7.441  1.00 18.630          C  
ATOM      6  CG  LEU A   1      -6.329  -6.152  -7.977  1.00 18.630          C  
ATOM      7  CD1 LEU A   1      -6.850  -5.342  -6.796  1.00 18.630          C  
ATOM      8  CD2 LEU A   1      -5.217  -5.384  -8.701  1.00 18.630          C  
ATOM      9 1H   LEU A   1      -7.001  -8.150  -9.510  1.00 16.340          H  
ATOM     10 2H   LEU A   1      -6.004  -9.219 -10.265  1.00 16.340          H  
ATOM     11 3H   LEU A   1      -6.899  -9.701  -8.966  1.00 16.340          H  
ATOM     12  HA  LEU A   1      -4.488  -8.131  -9.063  1.00 15.820          H  
ATOM     13 1HB  LEU A   1      -6.588  -7.978  -6.858  1.00 22.350          H  
ATOM     14 2HB  LEU A   1      -4.963  -7.300  -6.762  1.00 22.350          H  
ATOM     15  HG  LEU A   1      -7.159  -6.319  -8.660  1.00 22.350          H  
ATOM     16 1HD1 LEU A   1      -7.242  -4.388  -7.152  1.00 22.350          H  
ATOM     17 2HD1 LEU A   1      -7.646  -5.894  -6.295  1.00 22.350          H  
ATOM     18 3HD1 LEU A   1      -6.038  -5.159  -6.091  1.00 22.350          H  
ATOM     19 1HD2 LEU A   1      -5.611  -4.429  -9.053  1.00 22.350          H  
ATOM     20 2HD2 LEU A   1      -4.391  -5.201  -8.012  1.00 22.350          H  
ATOM     21 3HD2 LEU A   1      -4.854  -5.947  -9.553  1.00 22.350          H  
ATOM     22  N   ASP A   2      -4.610 -10.889  -8.431  1.00 11.800          N  
ATOM     23  CA  ASP A   2      -4.139 -12.131  -7.823  1.00 10.940          C  
ATOM     24  C   ASP A   2      -2.630 -12.183  -7.696  1.00 10.560          C  
ATOM     25  O   ASP A   2      -1.966 -12.984  -8.357  1.00 10.270          O  
ATOM     26  CB  ASP A   2      -4.651 -13.303  -8.661  1.00 15.660          C  
ATOM     27  CG  ASP A   2      -4.252 -13.156 -10.150  1.00 15.660          C  
ATOM     28  OD1 ASP A   2      -4.130 -12.013 -10.583  1.00 15.660          O  
ATOM     29  OD2 ASP A   2      -4.116 -14.148 -10.852  1.00 15.660          O  
ATOM     30  H   ASP A   2      -4.809 -10.931  -9.433  1.00 14.160          H  
ATOM     31  HA  ASP A   2      -4.564 -12.208  -6.822  1.00 13.130          H  
ATOM     32 1HB  ASP A   2      -4.238 -14.236  -8.269  1.00 18.790          H  
ATOM     33 2HB  ASP A   2      -5.736 -13.365  -8.585  1.00 18.790          H  
ATOM     34  N   GLN A   3      -2.102 -11.308  -6.848  1.00 10.710          N  
ATOM     35  CA  GLN A   3      -0.666 -11.169  -6.667  1.00 10.510          C  
ATOM     36  C   GLN A   3      -0.130 -11.927  -5.464  1.00 10.290          C  
ATOM     37  O   GLN A   3      -0.815 -12.097  -4.449  1.00 10.790          O  
ATOM     38  CB  GLN A   3      -0.304  -9.688  -6.554  1.00 14.790          C  
ATOM     39  CG  GLN A   3      -0.703  -8.875  -7.778  1.00 14.790          C  
ATOM     40  CD  GLN A   3       0.064  -9.277  -9.029  1.00 14.790          C  
ATOM     41  OE1 GLN A   3       1.291  -9.175  -9.072  1.00 14.790          O  
ATOM     42  NE2 GLN A   3      -0.652  -9.739 -10.048  1.00 14.790          N  
ATOM     43  H   GLN A   3      -2.764 -10.698  -6.355  1.00 12.850          H  
ATOM     44  HA  GLN A   3      -0.166 -11.574  -7.546  1.00 12.610          H  
ATOM     45 1HB  GLN A   3      -0.796  -9.258  -5.684  1.00 17.750          H  
ATOM     46 2HB  GLN A   3       0.772  -9.590  -6.407  1.00 17.750          H  
ATOM     47 1HG  GLN A   3      -1.764  -9.018  -7.973  1.00 17.750          H  
ATOM     48 2HG  GLN A   3      -0.500  -7.825  -7.579  1.00 17.750          H  
ATOM     49 1HE2 GLN A   3      -0.200 -10.012 -10.896  1.00 17.750          H  
ATOM     50 2HE2 GLN A   3      -1.651  -9.801  -9.982  1.00 17.750          H  
ATOM     51  N   PHE A   4       1.129 -12.324  -5.583  1.00  9.690          N  
ATOM     52  CA  PHE A   4       1.924 -12.983  -4.560  1.00  9.590          C  
ATOM     53  C   PHE A   4       3.113 -12.095  -4.210  1.00  9.860          C  
ATOM     54  O   PHE A   4       3.853 -11.622  -5.079  1.00  9.670          O  
ATOM     55  CB  PHE A   4       2.425 -14.345  -5.063  1.00 13.470          C  
ATOM     56  CG  PHE A   4       3.338 -15.082  -4.115  1.00 13.470          C  
ATOM     57  CD1 PHE A   4       2.832 -15.919  -3.125  1.00 13.470          C  
ATOM     58  CD2 PHE A   4       4.722 -14.926  -4.209  1.00 13.470          C  
ATOM     59  CE1 PHE A   4       3.689 -16.580  -2.263  1.00 13.470          C  
ATOM     60  CE2 PHE A   4       5.566 -15.580  -3.355  1.00 13.470          C  
ATOM     61  CZ  PHE A   4       5.054 -16.408  -2.381  1.00 13.470          C  
ATOM     62  H   PHE A   4       1.585 -12.149  -6.478  1.00 11.630          H  
ATOM     63  HA  PHE A   4       1.315 -13.125  -3.668  1.00 11.510          H  
ATOM     64 1HB  PHE A   4       1.585 -14.977  -5.257  1.00 16.160          H  
ATOM     65 2HB  PHE A   4       2.938 -14.211  -5.997  1.00 16.160          H  
ATOM     66  HD1 PHE A   4       1.753 -16.050  -3.026  1.00 16.160          H  
ATOM     67  HD2 PHE A   4       5.141 -14.267  -4.975  1.00 16.160          H  
ATOM     68  HE1 PHE A   4       3.289 -17.234  -1.489  1.00 16.160          H  
ATOM     69  HE2 PHE A   4       6.647 -15.445  -3.448  1.00 16.160          H  
ATOM     70  HZ  PHE A   4       5.733 -16.928  -1.705  1.00 16.160          H  
ATOM     71  N   LEU A   5       3.295 -11.865  -2.922  1.00 10.440          N  
ATOM     72  CA  LEU A   5       4.382 -11.024  -2.456  1.00 10.810          C  
ATOM     73  C   LEU A   5       5.622 -11.860  -2.161  1.00 10.360          C  
ATOM     74  O   LEU A   5       5.591 -12.804  -1.355  1.00 10.360          O  
ATOM     75  CB  LEU A   5       3.941 -10.259  -1.197  1.00 14.990          C  
ATOM     76  CG  LEU A   5       4.952  -9.254  -0.576  1.00 14.990          C  
ATOM     77  CD1 LEU A   5       5.168  -8.093  -1.544  1.00 14.990          C  
ATOM     78  CD2 LEU A   5       4.411  -8.757   0.759  1.00 14.990          C  
ATOM     79  H   LEU A   5       2.662 -12.283  -2.252  1.00 12.530          H  
ATOM     80  HA  LEU A   5       4.632 -10.318  -3.246  1.00 12.970          H  
ATOM     81 1HB  LEU A   5       3.041  -9.700  -1.445  1.00 17.980          H  
ATOM     82 2HB  LEU A   5       3.690 -10.981  -0.425  1.00 17.980          H  
ATOM     83  HG  LEU A   5       5.919  -9.742  -0.411  1.00 17.980          H  
ATOM     84 1HD1 LEU A   5       5.849  -7.386  -1.111  1.00 17.980          H  
ATOM     85 2HD1 LEU A   5       5.579  -8.444  -2.484  1.00 17.980          H  
ATOM     86 3HD1 LEU A   5       4.224  -7.592  -1.732  1.00 17.980          H  
ATOM     87 1HD2 LEU A   5       5.116  -8.052   1.202  1.00 17.980          H  
ATOM     88 2HD2 LEU A   5       3.450  -8.264   0.612  1.00 17.980          H  
ATOM     89 3HD2 LEU A   5       4.289  -9.612   1.423  1.00 17.980          H  
ATOM     90  N   CYS A   6       6.708 -11.480  -2.813  1.00 10.150          N  
ATOM     91  CA  CYS A   6       8.007 -12.130  -2.730  1.00  9.870          C  
ATOM     92  C   CYS A   6       8.705 -11.780  -1.413  1.00 10.740          C  
ATOM     93  O   CYS A   6       8.290 -10.864  -0.700  1.00 11.420          O  
ATOM     94  CB  CYS A   6       8.880 -11.704  -3.912  1.00 13.930          C  
ATOM     95  SG  CYS A   6       8.274 -12.194  -5.562  1.00 13.930          S  
ATOM     96  H   CYS A   6       6.626 -10.688  -3.443  1.00 12.180          H  
ATOM     97  HA  CYS A   6       7.858 -13.209  -2.775  1.00 11.840          H  
ATOM     98 1HB  CYS A   6       8.981 -10.626  -3.906  1.00 16.720          H  
ATOM     99 2HB  CYS A   6       9.863 -12.115  -3.791  1.00 16.720          H  
ATOM    100  N   TRP A   7       9.774 -12.504  -1.070  1.00 10.850          N  
ATOM    101  CA  TRP A   7      10.492 -12.307   0.198  1.00 11.760          C  
ATOM    102  C   TRP A   7      11.146 -10.932   0.234  1.00 12.380          C  
ATOM    103  O   TRP A   7      11.230 -10.285   1.281  1.00 13.100          O  
ATOM    104  CB  TRP A   7      11.572 -13.391   0.376  1.00 16.100          C  
ATOM    105  CG  TRP A   7      11.043 -14.809   0.557  1.00 16.100          C  
ATOM    106  CD1 TRP A   7       9.867 -15.195   1.137  1.00 16.100          C  
ATOM    107  CD2 TRP A   7      11.683 -16.037   0.103  1.00 16.100          C  
ATOM    108  NE1 TRP A   7       9.745 -16.567   1.094  1.00 16.100          N  
ATOM    109  CE2 TRP A   7      10.841 -17.096   0.461  1.00 16.100          C  
ATOM    110  CE3 TRP A   7      12.879 -16.316  -0.580  1.00 16.100          C  
ATOM    111  CZ2 TRP A   7      11.159 -18.421   0.171  1.00 16.100          C  
ATOM    112  CZ3 TRP A   7      13.192 -17.636  -0.873  1.00 16.100          C  
ATOM    113  CH2 TRP A   7      12.354 -18.664  -0.506  1.00 16.100          C  
ATOM    114  H   TRP A   7      10.153 -13.173  -1.740  1.00 13.020          H  
ATOM    115  HA  TRP A   7       9.779 -12.366   1.017  1.00 14.110          H  
ATOM    116 1HB  TRP A   7      12.245 -13.384  -0.469  1.00 19.320          H  
ATOM    117 2HB  TRP A   7      12.171 -13.152   1.252  1.00 19.320          H  
ATOM    118  HD1 TRP A   7       9.131 -14.523   1.575  1.00 19.320          H  
ATOM    119  HE1 TRP A   7       8.967 -17.102   1.459  1.00 19.320          H  
ATOM    120  HE3 TRP A   7      13.550 -15.513  -0.884  1.00 19.320          H  
ATOM    121  HZ2 TRP A   7      10.504 -19.250   0.445  1.00 19.320          H  
ATOM    122  HZ3 TRP A   7      14.120 -17.835  -1.411  1.00 19.320          H  
ATOM    123  HH2 TRP A   7      12.627 -19.691  -0.759  1.00 19.320          H  
ATOM    124  N   ASN A   8      11.548 -10.462  -0.943  1.00 12.170          N  
ATOM    125  CA  ASN A   8      12.179  -9.159  -1.103  1.00 12.760          C  
ATOM    126  C   ASN A   8      11.167  -8.018  -1.313  1.00 12.800          C  
ATOM    127  O   ASN A   8      11.548  -6.896  -1.668  1.00 13.230          O  
ATOM    128  CB  ASN A   8      13.157  -9.193  -2.256  1.00 17.630          C  
ATOM    129  CG  ASN A   8      12.479  -9.398  -3.579  1.00 17.630          C  
ATOM    130  OD1 ASN A   8      11.243  -9.516  -3.680  1.00 17.630          O  
ATOM    131  ND2 ASN A   8      13.271  -9.418  -4.629  1.00 17.630          N  
ATOM    132  H   ASN A   8      11.484 -11.110  -1.741  1.00 14.600          H  
ATOM    133  HA  ASN A   8      12.729  -8.934  -0.190  1.00 15.310          H  
ATOM    134 1HB  ASN A   8      13.718  -8.259  -2.291  1.00 21.150          H  
ATOM    135 2HB  ASN A   8      13.868  -9.999  -2.095  1.00 21.150          H  
ATOM    136 1HD2 ASN A   8      12.884  -9.529  -5.542  1.00 21.150          H  
ATOM    137 2HD2 ASN A   8      14.261  -9.313  -4.515  1.00 21.150          H  
ATOM    138  N   GLY A   9       9.876  -8.292  -1.128  1.00 12.460          N  
ATOM    139  CA  GLY A   9       8.845  -7.274  -1.257  1.00 12.670          C  
ATOM    140  C   GLY A   9       8.329  -7.024  -2.679  1.00 12.200          C  
ATOM    141  O   GLY A   9       7.439  -6.195  -2.877  1.00 12.580          O  
ATOM    142  H   GLY A   9       9.568  -9.234  -0.867  1.00 14.950          H  
ATOM    143 1HA  GLY A   9       8.015  -7.570  -0.621  1.00 15.200          H  
ATOM    144 2HA  GLY A   9       9.223  -6.340  -0.847  1.00 15.200          H  
ATOM    145  N   ARG A  10       8.862  -7.726  -3.671  1.00 11.500          N  
ATOM    146  CA  ARG A  10       8.416  -7.516  -5.047  1.00 11.160          C  
ATOM    147  C   ARG A  10       7.216  -8.406  -5.335  1.00 10.660          C  
ATOM    148  O   ARG A  10       6.929  -9.318  -4.566  1.00 10.370          O  
ATOM    149  CB  ARG A  10       9.548  -7.774  -6.023  1.00 15.760          C  
ATOM    150  CG  ARG A  10      10.490  -6.561  -6.243  1.00 15.760          C  
ATOM    151  CD  ARG A  10      11.228  -6.138  -4.985  1.00 15.760          C  
ATOM    152  NE  ARG A  10      12.235  -5.137  -5.265  1.00 15.760          N  
ATOM    153  CZ  ARG A  10      13.052  -4.547  -4.355  1.00 15.760          C  
ATOM    154  NH1 ARG A  10      13.010  -4.852  -3.063  1.00 15.760          N  
ATOM    155  NH2 ARG A  10      13.921  -3.637  -4.776  1.00 15.760          N  
ATOM    156  H   ARG A  10       9.619  -8.384  -3.466  1.00 13.800          H  
ATOM    157  HA  ARG A  10       8.106  -6.477  -5.160  1.00 13.390          H  
ATOM    158 1HB  ARG A  10      10.138  -8.612  -5.691  1.00 18.910          H  
ATOM    159 2HB  ARG A  10       9.132  -8.047  -6.993  1.00 18.910          H  
ATOM    160 1HG  ARG A  10      11.234  -6.815  -6.995  1.00 18.910          H  
ATOM    161 2HG  ARG A  10       9.905  -5.709  -6.586  1.00 18.910          H  
ATOM    162 1HD  ARG A  10      10.528  -5.704  -4.278  1.00 18.910          H  
ATOM    163 2HD  ARG A  10      11.707  -6.978  -4.536  1.00 18.910          H  
ATOM    164  HE  ARG A  10      12.331  -4.848  -6.228  1.00 18.910          H  
ATOM    165 1HH1 ARG A  10      12.354  -5.558  -2.683  1.00 18.910          H  
ATOM    166 2HH1 ARG A  10      13.634  -4.389  -2.420  1.00 18.910          H  
ATOM    167 1HH2 ARG A  10      13.965  -3.395  -5.757  1.00 18.910          H  
ATOM    168 2HH2 ARG A  10      14.539  -3.184  -4.120  1.00 18.910          H  
ATOM    169  N   CYS A  11       6.454  -8.127  -6.391  1.00 10.670          N  
ATOM    170  CA  CYS A  11       5.324  -9.014  -6.663  1.00 10.320          C  
ATOM    171  C   CYS A  11       5.339  -9.708  -8.012  1.00  9.740          C  
ATOM    172  O   CYS A  11       5.816  -9.174  -9.017  1.00  9.990          O  
ATOM    173  CB  CYS A  11       4.005  -8.262  -6.530  1.00 14.590          C  
ATOM    174  SG  CYS A  11       3.704  -7.636  -4.869  1.00 14.590          S  
ATOM    175  H   CYS A  11       6.672  -7.358  -7.012  1.00 12.800          H  
ATOM    176  HA  CYS A  11       5.320  -9.798  -5.909  1.00 12.380          H  
ATOM    177 1HB  CYS A  11       3.985  -7.424  -7.225  1.00 17.510          H  
ATOM    178 2HB  CYS A  11       3.180  -8.930  -6.800  1.00 17.510          H  
ATOM    179  HG  CYS A  11       4.853  -6.960  -4.782  1.00 17.510          H  
ATOM    180  N   ILE A  12       4.760 -10.901  -7.994  1.00  9.060          N  
ATOM    181  CA  ILE A  12       4.487 -11.719  -9.170  1.00  8.520          C  
ATOM    182  C   ILE A  12       3.040 -12.179  -9.114  1.00  8.310          C  
ATOM    183  O   ILE A  12       2.420 -12.117  -8.057  1.00  8.230          O  
ATOM    184  CB  ILE A  12       5.409 -12.956  -9.248  1.00 12.140          C  
ATOM    185  CG1 ILE A  12       5.158 -13.870  -7.985  1.00 12.140          C  
ATOM    186  CG2 ILE A  12       6.866 -12.517  -9.381  1.00 12.140          C  
ATOM    187  CD1 ILE A  12       5.827 -15.233  -7.995  1.00 12.140          C  
ATOM    188  H   ILE A  12       4.467 -11.226  -7.063  1.00 10.870          H  
ATOM    189  HA  ILE A  12       4.624 -11.114 -10.066  1.00 10.220          H  
ATOM    190  HB  ILE A  12       5.135 -13.541 -10.125  1.00 14.570          H  
ATOM    191 1HG1 ILE A  12       5.490 -13.327  -7.099  1.00 14.570          H  
ATOM    192 2HG1 ILE A  12       4.100 -14.060  -7.904  1.00 14.570          H  
ATOM    193 1HG2 ILE A  12       7.500 -13.382  -9.478  1.00 14.570          H  
ATOM    194 2HG2 ILE A  12       6.976 -11.900 -10.270  1.00 14.570          H  
ATOM    195 3HG2 ILE A  12       7.160 -11.940  -8.505  1.00 14.570          H  
ATOM    196 1HD1 ILE A  12       5.575 -15.772  -7.083  1.00 14.570          H  
ATOM    197 2HD1 ILE A  12       5.488 -15.812  -8.853  1.00 14.570          H  
ATOM    198 3HD1 ILE A  12       6.893 -15.122  -8.045  1.00 14.570          H  
ATOM    199  N   GLY A  13       2.489 -12.664 -10.215  1.00  8.370          N  
ATOM    200  CA  GLY A  13       1.149 -13.230 -10.112  1.00  8.270          C  
ATOM    201  C   GLY A  13       1.214 -14.536  -9.315  1.00  7.420          C  
ATOM    202  O   GLY A  13       2.166 -15.301  -9.451  1.00  6.980          O  
ATOM    203  H   GLY A  13       2.996 -12.661 -11.088  1.00 10.040          H  
ATOM    204 1HA  GLY A  13       0.476 -12.525  -9.623  1.00  9.920          H  
ATOM    205 2HA  GLY A  13       0.749 -13.418 -11.107  1.00  9.920          H  
ATOM    206  N   GLN A  14       0.134 -14.868  -8.600  1.00  7.300          N  
ATOM    207  CA  GLN A  14       0.040 -16.128  -7.838  1.00  6.560          C  
ATOM    208  C   GLN A  14       0.137 -17.320  -8.769  1.00  6.130          C  
ATOM    209  O   GLN A  14       0.680 -18.366  -8.419  1.00  5.600          O  
ATOM    210  CB  GLN A  14      -1.273 -16.201  -7.057  1.00  9.480          C  
ATOM    211  CG  GLN A  14      -1.342 -15.256  -5.909  1.00  9.480          C  
ATOM    212  CD  GLN A  14      -2.665 -15.237  -5.229  1.00  9.480          C  
ATOM    213  OE1 GLN A  14      -3.500 -16.129  -5.422  1.00  9.480          O  
ATOM    214  NE2 GLN A  14      -2.883 -14.211  -4.427  1.00  9.480          N  
ATOM    215  H   GLN A  14      -0.630 -14.192  -8.537  1.00  8.760          H  
ATOM    216  HA  GLN A  14       0.870 -16.179  -7.139  1.00  7.870          H  
ATOM    217 1HB  GLN A  14      -2.104 -15.965  -7.722  1.00 11.380          H  
ATOM    218 2HB  GLN A  14      -1.425 -17.213  -6.683  1.00 11.380          H  
ATOM    219 1HG  GLN A  14      -0.605 -15.540  -5.171  1.00 11.380          H  
ATOM    220 2HG  GLN A  14      -1.137 -14.282  -6.278  1.00 11.380          H  
ATOM    221 1HE2 GLN A  14      -3.750 -14.126  -3.938  1.00 11.380          H  
ATOM    222 2HE2 GLN A  14      -2.161 -13.484  -4.314  1.00 11.380          H  
ATOM    223  N   ARG A  15      -0.350 -17.135  -9.983  1.00  6.590          N  
ATOM    224  CA  ARG A  15      -0.336 -18.121 -11.045  1.00  6.580          C  
ATOM    225  C   ARG A  15       1.091 -18.552 -11.436  1.00  6.310          C  
ATOM    226  O   ARG A  15       1.264 -19.568 -12.106  1.00  6.340          O  
ATOM    227  CB  ARG A  15      -1.090 -17.559 -12.247  1.00  9.220          C  
ATOM    228  CG  ARG A  15      -0.431 -16.350 -12.915  1.00  9.220          C  
ATOM    229  CD  ARG A  15      -1.274 -15.753 -14.005  1.00  9.220          C  
ATOM    230  NE  ARG A  15      -2.487 -15.030 -13.513  1.00  9.220          N  
ATOM    231  CZ  ARG A  15      -3.441 -14.503 -14.302  1.00  9.220          C  
ATOM    232  NH1 ARG A  15      -3.377 -14.592 -15.622  1.00  9.220          N  
ATOM    233  NH2 ARG A  15      -4.440 -13.891 -13.712  1.00  9.220          N  
ATOM    234  H   ARG A  15      -0.815 -16.258 -10.169  1.00  7.910          H  
ATOM    235  HA  ARG A  15      -0.873 -19.003 -10.693  1.00  7.900          H  
ATOM    236 1HB  ARG A  15      -1.196 -18.336 -13.003  1.00 11.060          H  
ATOM    237 2HB  ARG A  15      -2.094 -17.263 -11.940  1.00 11.060          H  
ATOM    238 1HG  ARG A  15      -0.231 -15.579 -12.175  1.00 11.060          H  
ATOM    239 2HG  ARG A  15       0.508 -16.666 -13.370  1.00 11.060          H  
ATOM    240 1HD  ARG A  15      -0.664 -15.047 -14.567  1.00 11.060          H  
ATOM    241 2HD  ARG A  15      -1.601 -16.554 -14.667  1.00 11.060          H  
ATOM    242  HE  ARG A  15      -2.651 -14.889 -12.496  1.00 11.060          H  
ATOM    243 1HH1 ARG A  15      -2.603 -15.064 -16.065  1.00 11.060          H  
ATOM    244 2HH1 ARG A  15      -4.106 -14.186 -16.191  1.00 11.060          H  
ATOM    245 1HH2 ARG A  15      -4.439 -13.847 -12.671  1.00 11.060          H  
ATOM    246 2HH2 ARG A  15      -5.182 -13.473 -14.244  1.00 11.060          H  
ATOM    247  N   LYS A  16       2.104 -17.747 -11.077  1.00  6.290          N  
ATOM    248  CA  LYS A  16       3.496 -18.052 -11.373  1.00  6.280          C  
ATOM    249  C   LYS A  16       4.203 -18.773 -10.217  1.00  5.730          C  
ATOM    250  O   LYS A  16       5.383 -19.104 -10.317  1.00  5.840          O  
ATOM    251  CB  LYS A  16       4.274 -16.773 -11.706  1.00  8.800          C  
ATOM    252  CG  LYS A  16       3.781 -15.984 -12.927  1.00  8.800          C  
ATOM    253  CD  LYS A  16       3.966 -16.768 -14.237  1.00  8.800          C  
ATOM    254  CE  LYS A  16       3.611 -15.922 -15.460  1.00  8.800          C  
ATOM    255  NZ  LYS A  16       3.791 -16.685 -16.736  1.00  8.800          N  
ATOM    256  H   LYS A  16       1.917 -16.911 -10.520  1.00  7.550          H  
ATOM    257  HA  LYS A  16       3.514 -18.721 -12.224  1.00  7.540          H  
ATOM    258 1HB  LYS A  16       4.222 -16.101 -10.851  1.00 10.560          H  
ATOM    259 2HB  LYS A  16       5.329 -17.019 -11.861  1.00 10.560          H  
ATOM    260 1HG  LYS A  16       2.729 -15.742 -12.792  1.00 10.560          H  
ATOM    261 2HG  LYS A  16       4.341 -15.052 -12.990  1.00 10.560          H  
ATOM    262 1HD  LYS A  16       5.005 -17.107 -14.316  1.00 10.560          H  
ATOM    263 2HD  LYS A  16       3.315 -17.641 -14.236  1.00 10.560          H  
ATOM    264 1HE  LYS A  16       2.572 -15.602 -15.383  1.00 10.560          H  
ATOM    265 2HE  LYS A  16       4.252 -15.041 -15.484  1.00 10.560          H  
ATOM    266 1HZ  LYS A  16       3.548 -16.094 -17.521  1.00 10.560          H  
ATOM    267 2HZ  LYS A  16       4.758 -16.976 -16.821  1.00 10.560          H  
ATOM    268 3HZ  LYS A  16       3.194 -17.500 -16.735  1.00 10.560          H  
ATOM    269  N   LEU A  17       3.515 -18.966  -9.097  1.00  5.380          N  
ATOM    270  CA  LEU A  17       4.115 -19.610  -7.940  1.00  5.140          C  
ATOM    271  C   LEU A  17       4.278 -21.105  -8.230  1.00  4.670          C  
ATOM    272  O   LEU A  17       3.365 -21.738  -8.765  1.00  4.750          O  
ATOM    273  CB  LEU A  17       3.227 -19.341  -6.697  1.00  7.290          C  
ATOM    274  CG  LEU A  17       3.729 -19.825  -5.290  1.00  7.290          C  
ATOM    275  CD1 LEU A  17       4.975 -19.074  -4.902  1.00  7.290          C  
ATOM    276  CD2 LEU A  17       2.651 -19.568  -4.244  1.00  7.290          C  
ATOM    277  H   LEU A  17       2.533 -18.688  -9.041  1.00  6.460          H  
ATOM    278  HA  LEU A  17       5.100 -19.176  -7.785  1.00  6.170          H  
ATOM    279 1HB  LEU A  17       3.056 -18.265  -6.633  1.00  8.750          H  
ATOM    280 2HB  LEU A  17       2.262 -19.815  -6.879  1.00  8.750          H  
ATOM    281  HG  LEU A  17       3.954 -20.881  -5.323  1.00  8.750          H  
ATOM    282 1HD1 LEU A  17       5.321 -19.407  -3.920  1.00  8.750          H  
ATOM    283 2HD1 LEU A  17       5.744 -19.262  -5.619  1.00  8.750          H  
ATOM    284 3HD1 LEU A  17       4.766 -18.011  -4.868  1.00  8.750          H  
ATOM    285 1HD2 LEU A  17       3.013 -19.901  -3.270  1.00  8.750          H  
ATOM    286 2HD2 LEU A  17       2.434 -18.511  -4.207  1.00  8.750          H  
ATOM    287 3HD2 LEU A  17       1.760 -20.092  -4.488  1.00  8.750          H  
ATOM    288  N   CYS A  18       5.429 -21.679  -7.856  1.00  4.520          N  
ATOM    289  CA  CYS A  18       5.740 -23.097  -8.045  1.00  4.430          C  
ATOM    290  C   CYS A  18       5.839 -23.613  -9.489  1.00  4.770          C  
ATOM    291  O   CYS A  18       5.331 -24.691  -9.802  1.00  5.000          O  
ATOM    292  CB  CYS A  18       4.741 -23.975  -7.307  1.00  6.240          C  
ATOM    293  SG  CYS A  18       4.731 -23.685  -5.580  1.00  6.240          S  
ATOM    294  H   CYS A  18       6.175 -21.138  -7.405  1.00  5.420          H  
ATOM    295  HA  CYS A  18       6.698 -23.253  -7.566  1.00  5.320          H  
ATOM    296 1HB  CYS A  18       3.746 -23.848  -7.697  1.00  7.490          H  
ATOM    297 2HB  CYS A  18       5.015 -25.018  -7.458  1.00  7.490          H  
ATOM    298  HG  CYS A  18       6.039 -23.904  -5.423  1.00  7.490          H  
ATOM    299  N   ASN A  19       6.526 -22.874 -10.365  1.00  5.130          N  
ATOM    300  CA  ASN A  19       6.737 -23.322 -11.746  1.00  5.800          C  
ATOM    301  C   ASN A  19       8.025 -24.138 -11.979  1.00  6.510          C  
ATOM    302  O   ASN A  19       8.335 -24.474 -13.122  1.00  7.230          O  
ATOM    303  CB  ASN A  19       6.763 -22.143 -12.704  1.00  7.850          C  
ATOM    304  CG  ASN A  19       5.464 -21.529 -12.998  1.00  7.850          C  
ATOM    305  OD1 ASN A  19       4.425 -22.199 -13.038  1.00  7.850          O  
ATOM    306  ND2 ASN A  19       5.487 -20.253 -13.258  1.00  7.850          N  
ATOM    307  H   ASN A  19       6.904 -21.987 -10.057  1.00  6.160          H  
ATOM    308  HA  ASN A  19       5.900 -23.967 -12.016  1.00  6.960          H  
ATOM    309 1HB  ASN A  19       7.409 -21.364 -12.291  1.00  9.420          H  
ATOM    310 2HB  ASN A  19       7.199 -22.458 -13.648  1.00  9.420          H  
ATOM    311 1HD2 ASN A  19       4.642 -19.798 -13.501  1.00  9.420          H  
ATOM    312 2HD2 ASN A  19       6.363 -19.702 -13.206  1.00  9.420          H  
ATOM    313  N   GLY A  20       8.825 -24.399 -10.932  1.00  6.470          N  
ATOM    314  CA  GLY A  20      10.085 -25.140 -11.090  1.00  7.240          C  
ATOM    315  C   GLY A  20      11.248 -24.264 -11.581  1.00  7.460          C  
ATOM    316  O   GLY A  20      12.367 -24.743 -11.783  1.00  8.120          O  
ATOM    317  H   GLY A  20       8.550 -24.155  -9.971  1.00  7.760          H  
ATOM    318 1HA  GLY A  20      10.350 -25.580 -10.127  1.00  8.690          H  
ATOM    319 2HA  GLY A  20       9.933 -25.966 -11.783  1.00  8.690          H  
ATOM    320  N   VAL A  21      10.955 -22.992 -11.790  1.00  7.040          N  
ATOM    321  CA  VAL A  21      11.887 -21.991 -12.283  1.00  7.360          C  
ATOM    322  C   VAL A  21      11.821 -20.761 -11.403  1.00  7.250          C  
ATOM    323  O   VAL A  21      10.877 -20.602 -10.631  1.00  6.750          O  
ATOM    324  CB  VAL A  21      11.558 -21.590 -13.737  1.00 10.180          C  
ATOM    325  CG1 VAL A  21      11.641 -22.805 -14.646  1.00 10.180          C  
ATOM    326  CG2 VAL A  21      10.167 -20.975 -13.801  1.00 10.180          C  
ATOM    327  H   VAL A  21      10.009 -22.732 -11.569  1.00  8.450          H  
ATOM    328  HA  VAL A  21      12.898 -22.398 -12.245  1.00  8.830          H  
ATOM    329  HB  VAL A  21      12.292 -20.864 -14.079  1.00 12.210          H  
ATOM    330 1HG1 VAL A  21      11.429 -22.510 -15.673  1.00 12.210          H  
ATOM    331 2HG1 VAL A  21      12.642 -23.231 -14.590  1.00 12.210          H  
ATOM    332 3HG1 VAL A  21      10.912 -23.553 -14.331  1.00 12.210          H  
ATOM    333 1HG2 VAL A  21       9.938 -20.681 -14.824  1.00 12.210          H  
ATOM    334 2HG2 VAL A  21       9.454 -21.704 -13.473  1.00 12.210          H  
ATOM    335 3HG2 VAL A  21      10.099 -20.086 -13.163  1.00 12.210          H  
ATOM    336  N   ASN A  22      12.805 -19.884 -11.529  1.00  7.930          N  
ATOM    337  CA  ASN A  22      12.770 -18.635 -10.787  1.00  8.120          C  
ATOM    338  C   ASN A  22      12.286 -17.459 -11.635  1.00  8.270          C  
ATOM    339  O   ASN A  22      13.010 -16.965 -12.505  1.00  8.850          O  
ATOM    340  CB  ASN A  22      14.123 -18.351 -10.187  1.00 11.290          C  
ATOM    341  CG  ASN A  22      14.515 -19.392  -9.165  1.00 11.290          C  
ATOM    342  OD1 ASN A  22      13.714 -19.808  -8.319  1.00 11.290          O  
ATOM    343  ND2 ASN A  22      15.750 -19.823  -9.228  1.00 11.290          N  
ATOM    344  H   ASN A  22      13.568 -20.076 -12.162  1.00  9.520          H  
ATOM    345  HA  ASN A  22      12.052 -18.737  -9.969  1.00  9.740          H  
ATOM    346 1HB  ASN A  22      14.877 -18.319 -10.972  1.00 13.550          H  
ATOM    347 2HB  ASN A  22      14.106 -17.369  -9.706  1.00 13.550          H  
ATOM    348 1HD2 ASN A  22      16.074 -20.509  -8.577  1.00 13.550          H  
ATOM    349 2HD2 ASN A  22      16.372 -19.458  -9.920  1.00 13.550          H  
ATOM    350  N   ASP A  23      11.048 -17.040 -11.392  1.00  7.870          N  
ATOM    351  CA  ASP A  23      10.407 -15.935 -12.094  1.00  8.150          C  
ATOM    352  C   ASP A  23      10.586 -14.652 -11.268  1.00  8.290          C  
ATOM    353  O   ASP A  23      10.745 -13.560 -11.821  1.00  8.690          O  
ATOM    354  CB  ASP A  23       8.903 -16.196 -12.303  1.00 11.300          C  
ATOM    355  CG  ASP A  23       8.539 -17.403 -13.238  1.00 11.300          C  
ATOM    356  OD1 ASP A  23       8.945 -17.412 -14.380  1.00 11.300          O  
ATOM    357  OD2 ASP A  23       7.841 -18.290 -12.777  1.00 11.300          O  
ATOM    358  H   ASP A  23      10.530 -17.504 -10.649  1.00  9.440          H  
ATOM    359  HA  ASP A  23      10.887 -15.801 -13.063  1.00  9.780          H  
ATOM    360 1HB  ASP A  23       8.446 -16.382 -11.323  1.00 13.560          H  
ATOM    361 2HB  ASP A  23       8.438 -15.296 -12.705  1.00 13.560          H  
ATOM    362  N   CYS A  24      10.559 -14.793  -9.935  1.00  8.110          N  
ATOM    363  CA  CYS A  24      10.720 -13.658  -9.026  1.00  8.480          C  
ATOM    364  C   CYS A  24      12.207 -13.540  -8.697  1.00  8.980          C  
ATOM    365  O   CYS A  24      12.897 -14.537  -8.462  1.00  9.320          O  
ATOM    366  CB  CYS A  24       9.929 -13.773  -7.713  1.00 11.720          C  
ATOM    367  SG  CYS A  24      10.000 -12.217  -6.705  1.00 11.720          S  
ATOM    368  H   CYS A  24      10.394 -15.728  -9.557  1.00  9.730          H  
ATOM    369  HA  CYS A  24      10.394 -12.750  -9.532  1.00 10.180          H  
ATOM    370 1HB  CYS A  24       8.909 -14.032  -7.901  1.00 14.070          H  
ATOM    371 2HB  CYS A  24      10.348 -14.580  -7.109  1.00 14.070          H  
ATOM    372  N   GLY A  25      12.703 -12.316  -8.625  1.00  9.160          N  
ATOM    373  CA  GLY A  25      14.118 -12.068  -8.358  1.00  9.700          C  
ATOM    374  C   GLY A  25      14.709 -12.724  -7.101  1.00  9.720          C  
ATOM    375  O   GLY A  25      15.902 -13.022  -7.079  1.00 10.170          O  
ATOM    376  H   GLY A  25      12.087 -11.534  -8.797  1.00 10.990          H  
ATOM    377 1HA  GLY A  25      14.693 -12.397  -9.225  1.00 11.640          H  
ATOM    378 2HA  GLY A  25      14.273 -10.991  -8.290  1.00 11.640          H  
ATOM    379  N   ASP A  26      13.921 -12.933  -6.042  1.00  9.380          N  
ATOM    380  CA  ASP A  26      14.475 -13.543  -4.834  1.00  9.500          C  
ATOM    381  C   ASP A  26      14.328 -15.062  -4.733  1.00  8.950          C  
ATOM    382  O   ASP A  26      14.666 -15.639  -3.697  1.00  9.130          O  
ATOM    383  CB  ASP A  26      13.820 -12.940  -3.615  1.00 13.250          C  
ATOM    384  CG  ASP A  26      12.350 -13.255  -3.555  1.00 13.250          C  
ATOM    385  OD1 ASP A  26      11.825 -13.959  -4.429  1.00 13.250          O  
ATOM    386  OD2 ASP A  26      11.712 -12.747  -2.659  1.00 13.250          O  
ATOM    387  H   ASP A  26      12.933 -12.683  -6.049  1.00 11.260          H  
ATOM    388  HA  ASP A  26      15.540 -13.313  -4.800  1.00 11.400          H  
ATOM    389 1HB  ASP A  26      14.298 -13.328  -2.715  1.00 15.900          H  
ATOM    390 2HB  ASP A  26      13.969 -11.879  -3.622  1.00 15.900          H  
ATOM    391  N   ASN A  27      13.850 -15.709  -5.794  1.00  8.440          N  
ATOM    392  CA  ASN A  27      13.632 -17.155  -5.862  1.00  8.020          C  
ATOM    393  C   ASN A  27      12.540 -17.681  -4.895  1.00  7.730          C  
ATOM    394  O   ASN A  27      12.401 -18.898  -4.724  1.00  7.610          O  
ATOM    395  CB  ASN A  27      14.941 -17.883  -5.599  1.00 11.400          C  
ATOM    396  CG  ASN A  27      16.045 -17.402  -6.501  1.00 11.400          C  
ATOM    397  OD1 ASN A  27      15.853 -17.110  -7.685  1.00 11.400          O  
ATOM    398  ND2 ASN A  27      17.226 -17.307  -5.945  1.00 11.400          N  
ATOM    399  H   ASN A  27      13.613 -15.160  -6.631  1.00 10.130          H  
ATOM    400  HA  ASN A  27      13.302 -17.391  -6.877  1.00  9.620          H  
ATOM    401 1HB  ASN A  27      15.248 -17.791  -4.561  1.00 13.680          H  
ATOM    402 2HB  ASN A  27      14.793 -18.945  -5.787  1.00 13.680          H  
ATOM    403 1HD2 ASN A  27      18.010 -16.989  -6.481  1.00 13.680          H  
ATOM    404 2HD2 ASN A  27      17.345 -17.546  -4.982  1.00 13.680          H  
ATOM    405  N   SER A  28      11.669 -16.789  -4.388  1.00  7.760          N  
ATOM    406  CA  SER A  28      10.554 -17.114  -3.477  1.00  7.660          C  
ATOM    407  C   SER A  28       9.485 -17.996  -4.103  1.00  6.980          C  
ATOM    408  O   SER A  28       8.587 -18.503  -3.429  1.00  6.900          O  
ATOM    409  CB  SER A  28       9.932 -15.856  -2.929  1.00 10.760          C  
ATOM    410  OG  SER A  28       9.344 -15.091  -3.929  1.00 10.760          O  
ATOM    411  H   SER A  28      11.827 -15.790  -4.579  1.00  9.310          H  
ATOM    412  HA  SER A  28      10.963 -17.664  -2.644  1.00  9.190          H  
ATOM    413 1HB  SER A  28       9.187 -16.119  -2.180  1.00 12.920          H  
ATOM    414 2HB  SER A  28      10.689 -15.269  -2.437  1.00 12.920          H  
ATOM    415  HG  SER A  28      10.100 -14.583  -4.318  1.00 12.920          H  
ATOM    416  N   ASP A  29       9.611 -18.182  -5.404  1.00  6.640          N  
ATOM    417  CA  ASP A  29       8.774 -18.992  -6.257  1.00  6.140          C  
ATOM    418  C   ASP A  29       8.740 -20.447  -5.820  1.00  5.710          C  
ATOM    419  O   ASP A  29       7.802 -21.183  -6.158  1.00  5.370          O  
ATOM    420  CB  ASP A  29       9.358 -18.941  -7.640  1.00  8.800          C  
ATOM    421  CG  ASP A  29       9.223 -17.620  -8.188  1.00  8.800          C  
ATOM    422  OD1 ASP A  29       8.495 -16.840  -7.676  1.00  8.800          O  
ATOM    423  OD2 ASP A  29       9.918 -17.342  -9.108  1.00  8.800          O  
ATOM    424  H   ASP A  29      10.373 -17.683  -5.836  1.00  7.970          H  
ATOM    425  HA  ASP A  29       7.769 -18.579  -6.250  1.00  7.370          H  
ATOM    426 1HB  ASP A  29      10.424 -19.210  -7.598  1.00 10.560          H  
ATOM    427 2HB  ASP A  29       8.865 -19.664  -8.293  1.00 10.560          H  
ATOM    428  N   GLU A  30       9.818 -20.893  -5.160  1.00  5.970          N  
ATOM    429  CA  GLU A  30       9.918 -22.273  -4.702  1.00  5.920          C  
ATOM    430  C   GLU A  30      10.463 -22.378  -3.276  1.00  5.960          C  
ATOM    431  O   GLU A  30      11.358 -21.649  -2.853  1.00  6.410          O  
ATOM    432  CB  GLU A  30      10.796 -23.106  -5.649  1.00  8.310          C  
ATOM    433  CG  GLU A  30      10.226 -23.399  -7.047  1.00  8.310          C  
ATOM    434  CD  GLU A  30       9.120 -24.458  -7.031  1.00  8.310          C  
ATOM    435  OE1 GLU A  30       8.923 -25.094  -5.997  1.00  8.310          O  
ATOM    436  OE2 GLU A  30       8.488 -24.641  -8.065  1.00  8.310          O  
ATOM    437  H   GLU A  30      10.577 -20.234  -4.942  1.00  7.160          H  
ATOM    438  HA  GLU A  30       8.919 -22.706  -4.705  1.00  7.100          H  
ATOM    439 1HB  GLU A  30      11.753 -22.602  -5.783  1.00  9.970          H  
ATOM    440 2HB  GLU A  30      10.998 -24.064  -5.196  1.00  9.970          H  
ATOM    441 1HG  GLU A  30       9.831 -22.484  -7.483  1.00  9.970          H  
ATOM    442 2HG  GLU A  30      11.037 -23.741  -7.690  1.00  9.970          H  
ATOM    443  N   SER A  31       9.926 -23.353  -2.567  1.00  5.810          N  
ATOM    444  CA  SER A  31      10.279 -23.704  -1.202  1.00  6.050          C  
ATOM    445  C   SER A  31      10.129 -25.224  -1.111  1.00  6.060          C  
ATOM    446  O   SER A  31       9.251 -25.711  -0.390  1.00  5.980          O  
ATOM    447  CB  SER A  31       9.349 -22.992  -0.232  1.00  8.370          C  
ATOM    448  OG  SER A  31       9.799 -23.105   1.089  1.00  8.370          O  
ATOM    449  H   SER A  31       9.195 -23.886  -3.018  1.00  6.970          H  
ATOM    450  HA  SER A  31      11.302 -23.400  -0.988  1.00  7.260          H  
ATOM    451 1HB  SER A  31       9.283 -21.937  -0.508  1.00 10.050          H  
ATOM    452 2HB  SER A  31       8.344 -23.413  -0.315  1.00 10.050          H  
ATOM    453  HG  SER A  31       9.100 -22.739   1.635  1.00 10.050          H  
ATOM    454  N   PRO A  32      10.919 -26.005  -1.888  1.00  6.500          N  
ATOM    455  CA  PRO A  32      10.736 -27.433  -2.113  1.00  6.810          C  
ATOM    456  C   PRO A  32      10.742 -28.265  -0.849  1.00  6.650          C  
ATOM    457  O   PRO A  32      10.008 -29.249  -0.762  1.00  6.510          O  
ATOM    458  CB  PRO A  32      11.942 -27.790  -2.996  1.00 10.210          C  
ATOM    459  CG  PRO A  32      12.968 -26.704  -2.730  1.00 10.210          C  
ATOM    460  CD  PRO A  32      12.164 -25.457  -2.474  1.00 10.210          C  
ATOM    461  HA  PRO A  32       9.818 -27.600  -2.682  1.00  8.170          H  
ATOM    462 1HB  PRO A  32      12.315 -28.794  -2.733  1.00 12.260          H  
ATOM    463 2HB  PRO A  32      11.635 -27.829  -4.052  1.00 12.260          H  
ATOM    464 1HG  PRO A  32      13.602 -26.977  -1.870  1.00 12.260          H  
ATOM    465 2HG  PRO A  32      13.641 -26.599  -3.594  1.00 12.260          H  
ATOM    466 1HD  PRO A  32      12.717 -24.837  -1.760  1.00 12.260          H  
ATOM    467 2HD  PRO A  32      11.976 -24.940  -3.403  1.00 12.260          H  
ATOM    468  N   GLN A  33      11.423 -27.796   0.199  1.00  7.010          N  
ATOM    469  CA  GLN A  33      11.453 -28.532   1.455  1.00  7.210          C  
ATOM    470  C   GLN A  33      10.064 -28.669   2.094  1.00  6.800          C  
ATOM    471  O   GLN A  33       9.884 -29.496   2.994  1.00  6.700          O  
ATOM    472  CB  GLN A  33      12.452 -27.889   2.424  1.00 10.010          C  
ATOM    473  CG  GLN A  33      12.106 -26.477   2.892  1.00 10.010          C  
ATOM    474  CD  GLN A  33      12.656 -25.403   1.981  1.00 10.010          C  
ATOM    475  OE1 GLN A  33      12.783 -25.596   0.765  1.00 10.010          O  
ATOM    476  NE2 GLN A  33      12.995 -24.264   2.563  1.00 10.010          N  
ATOM    477  H   GLN A  33      12.006 -26.960   0.124  1.00  8.410          H  
ATOM    478  HA  GLN A  33      11.812 -29.539   1.239  1.00  8.650          H  
ATOM    479 1HB  GLN A  33      12.543 -28.514   3.311  1.00 12.020          H  
ATOM    480 2HB  GLN A  33      13.435 -27.848   1.954  1.00 12.020          H  
ATOM    481 1HG  GLN A  33      11.046 -26.356   2.910  1.00 12.020          H  
ATOM    482 2HG  GLN A  33      12.513 -26.321   3.889  1.00 12.020          H  
ATOM    483 1HE2 GLN A  33      13.368 -23.511   2.019  1.00 12.020          H  
ATOM    484 2HE2 GLN A  33      12.874 -24.148   3.550  1.00 12.020          H  
ATOM    485  N   GLN A  34       9.109 -27.834   1.651  1.00  6.820          N  
ATOM    486  CA  GLN A  34       7.724 -27.868   2.102  1.00  6.680          C  
ATOM    487  C   GLN A  34       6.783 -28.136   0.925  1.00  6.070          C  
ATOM    488  O   GLN A  34       5.772 -28.823   1.072  1.00  5.950          O  
ATOM    489  CB  GLN A  34       7.302 -26.563   2.793  1.00  9.410          C  
ATOM    490  CG  GLN A  34       8.027 -26.263   4.100  1.00  9.410          C  
ATOM    491  CD  GLN A  34       7.511 -25.014   4.791  1.00  9.410          C  
ATOM    492  OE1 GLN A  34       6.304 -24.766   4.763  1.00  9.410          O  
ATOM    493  NE2 GLN A  34       8.394 -24.236   5.414  1.00  9.410          N  
ATOM    494  H   GLN A  34       9.365 -27.164   0.924  1.00  8.180          H  
ATOM    495  HA  GLN A  34       7.611 -28.684   2.812  1.00  8.020          H  
ATOM    496 1HB  GLN A  34       7.485 -25.727   2.112  1.00 11.290          H  
ATOM    497 2HB  GLN A  34       6.230 -26.588   2.997  1.00 11.290          H  
ATOM    498 1HG  GLN A  34       7.888 -27.101   4.766  1.00 11.290          H  
ATOM    499 2HG  GLN A  34       9.073 -26.125   3.898  1.00 11.290          H  
ATOM    500 1HE2 GLN A  34       8.090 -23.407   5.885  1.00 11.290          H  
ATOM    501 2HE2 GLN A  34       9.362 -24.477   5.421  1.00 11.290          H  
ATOM    502  N   ASN A  35       7.116 -27.608  -0.266  1.00  5.980          N  
ATOM    503  CA  ASN A  35       6.218 -27.728  -1.417  1.00  5.750          C  
ATOM    504  C   ASN A  35       6.047 -29.178  -1.850  1.00  5.470          C  
ATOM    505  O   ASN A  35       5.014 -29.549  -2.406  1.00  5.720          O  
ATOM    506  CB  ASN A  35       6.689 -26.906  -2.608  1.00  8.140          C  
ATOM    507  CG  ASN A  35       6.548 -25.428  -2.424  1.00  8.140          C  
ATOM    508  OD1 ASN A  35       5.903 -24.954  -1.486  1.00  8.140          O  
ATOM    509  ND2 ASN A  35       7.118 -24.665  -3.337  1.00  8.140          N  
ATOM    510  H   ASN A  35       7.967 -27.055  -0.349  1.00  7.180          H  
ATOM    511  HA  ASN A  35       5.232 -27.365  -1.120  1.00  6.900          H  
ATOM    512 1HB  ASN A  35       7.714 -27.123  -2.805  1.00  9.770          H  
ATOM    513 2HB  ASN A  35       6.125 -27.200  -3.494  1.00  9.770          H  
ATOM    514 1HD2 ASN A  35       7.026 -23.668  -3.268  1.00  9.770          H  
ATOM    515 2HD2 ASN A  35       7.641 -25.065  -4.137  1.00  9.770          H  
ATOM    516  N   CYS A  36       7.061 -30.003  -1.592  1.00  5.300          N  
ATOM    517  CA  CYS A  36       7.041 -31.410  -1.950  1.00  5.430          C  
ATOM    518  C   CYS A  36       6.203 -32.299  -1.031  1.00  5.410          C  
ATOM    519  O   CYS A  36       6.014 -33.478  -1.338  1.00  5.610          O  
ATOM    520  CB  CYS A  36       8.458 -31.976  -1.908  1.00  7.550          C  
ATOM    521  SG  CYS A  36       9.147 -32.068  -0.216  1.00  7.550          S  
ATOM    522  H   CYS A  36       7.922 -29.634  -1.181  1.00  6.360          H  
ATOM    523  HA  CYS A  36       6.652 -31.493  -2.963  1.00  6.520          H  
ATOM    524 1HB  CYS A  36       8.460 -32.979  -2.330  1.00  9.060          H  
ATOM    525 2HB  CYS A  36       9.124 -31.356  -2.509  1.00  9.060          H  
ATOM    526  HG  CYS A  36       9.546 -30.780  -0.170  1.00  9.060          H  
ATOM    527  N   ARG A  37       5.758 -31.791   0.124  1.00  5.450          N  
ATOM    528  CA  ARG A  37       5.076 -32.660   1.072  1.00  5.550          C  
ATOM    529  C   ARG A  37       3.745 -32.213   1.723  1.00  5.060          C  
ATOM    530  O   ARG A  37       3.454 -32.672   2.833  1.00  4.930          O  
ATOM    531  CB  ARG A  37       6.073 -32.985   2.170  1.00  7.730          C  
ATOM    532  CG  ARG A  37       6.540 -31.770   2.972  1.00  7.730          C  
ATOM    533  CD  ARG A  37       7.608 -32.117   3.925  1.00  7.730          C  
ATOM    534  NE  ARG A  37       8.124 -30.939   4.636  1.00  7.730          N  
ATOM    535  CZ  ARG A  37       7.641 -30.428   5.799  1.00  7.730          C  
ATOM    536  NH1 ARG A  37       6.605 -30.980   6.409  1.00  7.730          N  
ATOM    537  NH2 ARG A  37       8.219 -29.367   6.340  1.00  7.730          N  
ATOM    538  H   ARG A  37       5.892 -30.798   0.339  1.00  6.540          H  
ATOM    539  HA  ARG A  37       4.866 -33.591   0.547  1.00  6.660          H  
ATOM    540 1HB  ARG A  37       5.648 -33.710   2.861  1.00  9.280          H  
ATOM    541 2HB  ARG A  37       6.958 -33.439   1.723  1.00  9.280          H  
ATOM    542 1HG  ARG A  37       6.946 -31.028   2.289  1.00  9.280          H  
ATOM    543 2HG  ARG A  37       5.705 -31.337   3.519  1.00  9.280          H  
ATOM    544 1HD  ARG A  37       7.246 -32.839   4.649  1.00  9.280          H  
ATOM    545 2HD  ARG A  37       8.436 -32.553   3.366  1.00  9.280          H  
ATOM    546  HE  ARG A  37       8.911 -30.446   4.183  1.00  9.280          H  
ATOM    547 1HH1 ARG A  37       6.153 -31.789   6.013  1.00  9.280          H  
ATOM    548 2HH1 ARG A  37       6.260 -30.590   7.276  1.00  9.280          H  
ATOM    549 1HH2 ARG A  37       9.038 -28.949   5.906  1.00  9.280          H  
ATOM    550 2HH2 ARG A  37       7.866 -28.983   7.203  1.00  9.280          H  
ATOM    551  N   PRO A  38       2.855 -31.422   1.083  1.00  5.170          N  
ATOM    552  CA  PRO A  38       1.594 -30.960   1.662  1.00  5.170          C  
ATOM    553  C   PRO A  38       0.540 -32.054   1.636  1.00  4.890          C  
ATOM    554  O   PRO A  38      -0.510 -31.911   1.001  1.00  5.030          O  
ATOM    555  CB  PRO A  38       1.205 -29.827   0.718  1.00  7.750          C  
ATOM    556  CG  PRO A  38       1.743 -30.280  -0.620  1.00  7.750          C  
ATOM    557  CD  PRO A  38       3.068 -30.956  -0.292  1.00  7.750          C  
ATOM    558  HA  PRO A  38       1.765 -30.591   2.684  1.00  6.200          H  
ATOM    559 1HB  PRO A  38       0.115 -29.652   0.738  1.00  9.310          H  
ATOM    560 2HB  PRO A  38       1.677 -28.892   1.056  1.00  9.310          H  
ATOM    561 1HG  PRO A  38       1.026 -30.951  -1.112  1.00  9.310          H  
ATOM    562 2HG  PRO A  38       1.877 -29.413  -1.288  1.00  9.310          H  
ATOM    563 1HD  PRO A  38       3.276 -31.788  -0.986  1.00  9.310          H  
ATOM    564 2HD  PRO A  38       3.828 -30.176  -0.313  1.00  9.310          H  
ATOM    565  N   ARG A  39       0.826 -33.153   2.305  1.00  4.820          N  
ATOM    566  CA  ARG A  39      -0.074 -34.283   2.274  1.00  4.850          C  
ATOM    567  C   ARG A  39      -1.386 -33.876   2.896  1.00  4.610          C  
ATOM    568  O   ARG A  39      -1.396 -33.179   3.911  1.00  5.060          O  
ATOM    569  CB  ARG A  39       0.530 -35.482   2.988  1.00  6.780          C  
ATOM    570  CG  ARG A  39       1.724 -36.107   2.255  1.00  6.780          C  
ATOM    571  CD  ARG A  39       2.285 -37.288   2.974  1.00  6.780          C  
ATOM    572  NE  ARG A  39       2.967 -36.927   4.219  1.00  6.780          N  
ATOM    573  CZ  ARG A  39       3.366 -37.802   5.170  1.00  6.780          C  
ATOM    574  NH1 ARG A  39       3.140 -39.094   5.033  1.00  6.780          N  
ATOM    575  NH2 ARG A  39       3.993 -37.351   6.246  1.00  6.780          N  
ATOM    576  H   ARG A  39       1.697 -33.181   2.832  1.00  5.780          H  
ATOM    577  HA  ARG A  39      -0.251 -34.561   1.234  1.00  5.820          H  
ATOM    578 1HB  ARG A  39       0.862 -35.184   3.980  1.00  8.130          H  
ATOM    579 2HB  ARG A  39      -0.227 -36.254   3.112  1.00  8.130          H  
ATOM    580 1HG  ARG A  39       1.410 -36.427   1.264  1.00  8.130          H  
ATOM    581 2HG  ARG A  39       2.516 -35.360   2.160  1.00  8.130          H  
ATOM    582 1HD  ARG A  39       1.471 -37.970   3.213  1.00  8.130          H  
ATOM    583 2HD  ARG A  39       3.003 -37.790   2.325  1.00  8.130          H  
ATOM    584  HE  ARG A  39       3.189 -35.950   4.369  1.00  8.130          H  
ATOM    585 1HH1 ARG A  39       2.665 -39.444   4.215  1.00  8.130          H  
ATOM    586 2HH1 ARG A  39       3.444 -39.740   5.748  1.00  8.130          H  
ATOM    587 1HH2 ARG A  39       4.167 -36.362   6.352  1.00  8.130          H  
ATOM    588 2HH2 ARG A  39       4.298 -37.994   6.963  1.00  8.130          H  
ATOM    589  N   THR A  40      -2.484 -34.255   2.225  1.00  4.280          N  
ATOM    590  CA  THR A  40      -3.872 -33.995   2.641  1.00  4.490          C  
ATOM    591  C   THR A  40      -4.254 -32.512   2.541  1.00  4.030          C  
ATOM    592  O   THR A  40      -5.394 -32.144   2.836  1.00  4.410          O  
ATOM    593  CB  THR A  40      -4.218 -34.509   4.063  1.00  6.200          C  
ATOM    594  OG1 THR A  40      -3.717 -33.603   5.039  1.00  6.200          O  
ATOM    595  CG2 THR A  40      -3.633 -35.906   4.310  1.00  6.200          C  
ATOM    596  H   THR A  40      -2.347 -34.785   1.377  1.00  5.140          H  
ATOM    597  HA  THR A  40      -4.525 -34.533   1.954  1.00  5.390          H  
ATOM    598  HB  THR A  40      -5.302 -34.558   4.159  1.00  7.440          H  
ATOM    599  HG1 THR A  40      -4.066 -33.830   5.905  1.00  7.440          H  
ATOM    600 1HG2 THR A  40      -3.916 -36.235   5.308  1.00  7.440          H  
ATOM    601 2HG2 THR A  40      -4.036 -36.598   3.573  1.00  7.440          H  
ATOM    602 3HG2 THR A  40      -2.559 -35.899   4.240  1.00  7.440          H  
ATOM    603  N   GLY A  41      -3.296 -31.642   2.188  1.00  3.610          N  
ATOM    604  CA  GLY A  41      -3.521 -30.211   2.199  1.00  3.460          C  
ATOM    605  C   GLY A  41      -3.291 -29.616   3.589  1.00  3.050          C  
ATOM    606  O   GLY A  41      -3.592 -28.438   3.829  1.00  3.540          O  
ATOM    607  H   GLY A  41      -2.378 -31.971   1.875  1.00  4.330          H  
ATOM    608 1HA  GLY A  41      -2.842 -29.742   1.486  1.00  4.150          H  
ATOM    609 2HA  GLY A  41      -4.536 -29.999   1.868  1.00  4.150          H  
ATOM    610  N   GLU A  42      -2.748 -30.408   4.522  1.00  2.640          N  
ATOM    611  CA  GLU A  42      -2.536 -29.897   5.871  1.00  2.760          C  
ATOM    612  C   GLU A  42      -1.289 -29.020   5.929  1.00  2.450          C  
ATOM    613  O   GLU A  42      -0.208 -29.449   6.334  1.00  2.560          O  
ATOM    614  CB  GLU A  42      -2.443 -31.047   6.890  1.00  3.820          C  
ATOM    615  CG  GLU A  42      -2.367 -30.594   8.359  1.00  3.820          C  
ATOM    616  CD  GLU A  42      -2.398 -31.733   9.367  1.00  3.820          C  
ATOM    617  OE1 GLU A  42      -2.600 -32.857   8.976  1.00  3.820          O  
ATOM    618  OE2 GLU A  42      -2.216 -31.463  10.532  1.00  3.820          O  
ATOM    619  H   GLU A  42      -2.489 -31.378   4.294  1.00  3.170          H  
ATOM    620  HA  GLU A  42      -3.393 -29.281   6.143  1.00  3.310          H  
ATOM    621 1HB  GLU A  42      -3.319 -31.682   6.790  1.00  4.580          H  
ATOM    622 2HB  GLU A  42      -1.569 -31.663   6.667  1.00  4.580          H  
ATOM    623 1HG  GLU A  42      -1.456 -30.018   8.516  1.00  4.580          H  
ATOM    624 2HG  GLU A  42      -3.204 -29.939   8.542  1.00  4.580          H  
ATOM    625  N   GLU A  43      -1.471 -27.768   5.532  1.00  2.360          N  
ATOM    626  CA  GLU A  43      -0.382 -26.796   5.478  1.00  2.320          C  
ATOM    627  C   GLU A  43      -0.059 -26.186   6.838  1.00  2.170          C  
ATOM    628  O   GLU A  43      -0.790 -26.346   7.817  1.00  2.230          O  
ATOM    629  CB  GLU A  43      -0.712 -25.671   4.489  1.00  3.260          C  
ATOM    630  CG  GLU A  43      -0.659 -26.025   3.010  1.00  3.260          C  
ATOM    631  CD  GLU A  43       0.742 -26.279   2.551  1.00  3.260          C  
ATOM    632  OE1 GLU A  43       1.630 -26.099   3.349  1.00  3.260          O  
ATOM    633  OE2 GLU A  43       0.942 -26.617   1.412  1.00  3.260          O  
ATOM    634  H   GLU A  43      -2.404 -27.543   5.179  1.00  2.830          H  
ATOM    635  HA  GLU A  43       0.513 -27.315   5.130  1.00  2.780          H  
ATOM    636 1HB  GLU A  43      -1.708 -25.321   4.683  1.00  3.920          H  
ATOM    637 2HB  GLU A  43      -0.051 -24.847   4.647  1.00  3.920          H  
ATOM    638 1HG  GLU A  43      -1.263 -26.915   2.832  1.00  3.920          H  
ATOM    639 2HG  GLU A  43      -1.082 -25.199   2.432  1.00  3.920          H  
ATOM    640  N   ASN A  44       0.977 -25.354   6.871  1.00  2.120          N  
ATOM    641  CA  ASN A  44       1.452 -24.751   8.117  1.00  2.100          C  
ATOM    642  C   ASN A  44       0.381 -23.979   8.877  1.00  1.700          C  
ATOM    643  O   ASN A  44       0.311 -24.030  10.108  1.00  1.820          O  
ATOM    644  CB  ASN A  44       2.556 -23.772   7.798  1.00  2.950          C  
ATOM    645  CG  ASN A  44       3.780 -24.415   7.289  1.00  2.950          C  
ATOM    646  OD1 ASN A  44       4.025 -25.612   7.473  1.00  2.950          O  
ATOM    647  ND2 ASN A  44       4.556 -23.633   6.595  1.00  2.950          N  
ATOM    648  H   ASN A  44       1.520 -25.233   6.021  1.00  2.540          H  
ATOM    649  HA  ASN A  44       1.820 -25.547   8.769  1.00  2.520          H  
ATOM    650 1HB  ASN A  44       2.201 -23.079   7.053  1.00  3.540          H  
ATOM    651 2HB  ASN A  44       2.801 -23.191   8.689  1.00  3.540          H  
ATOM    652 1HD2 ASN A  44       5.380 -24.000   6.146  1.00  3.540          H  
ATOM    653 2HD2 ASN A  44       4.316 -22.673   6.465  1.00  3.540          H  
ATOM    654  N   CYS A  45      -0.500 -23.321   8.148  1.00  1.350          N  
ATOM    655  CA  CYS A  45      -1.501 -22.466   8.762  1.00  1.190          C  
ATOM    656  C   CYS A  45      -2.720 -23.223   9.268  1.00  1.290          C  
ATOM    657  O   CYS A  45      -3.697 -22.617   9.696  1.00  1.250          O  
ATOM    658  CB  CYS A  45      -1.916 -21.376   7.800  1.00  1.730          C  
ATOM    659  SG  CYS A  45      -0.585 -20.243   7.458  1.00  1.730          S  
ATOM    660  H   CYS A  45      -0.436 -23.354   7.140  1.00  1.620          H  
ATOM    661  HA  CYS A  45      -1.037 -21.987   9.619  1.00  1.430          H  
ATOM    662 1HB  CYS A  45      -2.238 -21.809   6.859  1.00  2.080          H  
ATOM    663 2HB  CYS A  45      -2.751 -20.815   8.214  1.00  2.080          H  
ATOM    664  N   ASN A  46      -2.660 -24.555   9.212  1.00  1.680          N  
ATOM    665  CA  ASN A  46      -3.708 -25.374   9.773  1.00  2.060          C  
ATOM    666  C   ASN A  46      -3.687 -25.182  11.291  1.00  1.980          C  
ATOM    667  O   ASN A  46      -4.699 -25.364  11.968  1.00  2.230          O  
ATOM    668  CB  ASN A  46      -3.515 -26.835   9.406  1.00  2.730          C  
ATOM    669  CG  ASN A  46      -4.713 -27.683   9.732  1.00  2.730          C  
ATOM    670  OD1 ASN A  46      -5.799 -27.481   9.174  1.00  2.730          O  
ATOM    671  ND2 ASN A  46      -4.542 -28.622  10.627  1.00  2.730          N  
ATOM    672  H   ASN A  46      -1.858 -25.028   8.788  1.00  2.020          H  
ATOM    673  HA  ASN A  46      -4.674 -25.030   9.401  1.00  2.470          H  
ATOM    674 1HB  ASN A  46      -3.308 -26.915   8.335  1.00  3.280          H  
ATOM    675 2HB  ASN A  46      -2.643 -27.228   9.930  1.00  3.280          H  
ATOM    676 1HD2 ASN A  46      -5.304 -29.217  10.885  1.00  3.280          H  
ATOM    677 2HD2 ASN A  46      -3.645 -28.751  11.055  1.00  3.280          H  
ATOM    678  N   VAL A  47      -2.509 -24.834  11.841  1.00  1.860          N  
ATOM    679  CA  VAL A  47      -2.380 -24.652  13.270  1.00  2.020          C  
ATOM    680  C   VAL A  47      -1.964 -23.228  13.617  1.00  1.710          C  
ATOM    681  O   VAL A  47      -0.942 -22.715  13.151  1.00  1.960          O  
ATOM    682  CB  VAL A  47      -1.365 -25.667  13.837  1.00  2.760          C  
ATOM    683  CG1 VAL A  47      -1.183 -25.467  15.347  1.00  2.760          C  
ATOM    684  CG2 VAL A  47      -1.866 -27.083  13.532  1.00  2.760          C  
ATOM    685  H   VAL A  47      -1.686 -24.687  11.245  1.00  2.230          H  
ATOM    686  HA  VAL A  47      -3.346 -24.847  13.735  1.00  2.420          H  
ATOM    687  HB  VAL A  47      -0.394 -25.512  13.364  1.00  3.320          H  
ATOM    688 1HG1 VAL A  47      -0.462 -26.191  15.723  1.00  3.320          H  
ATOM    689 2HG1 VAL A  47      -0.813 -24.468  15.547  1.00  3.320          H  
ATOM    690 3HG1 VAL A  47      -2.136 -25.609  15.856  1.00  3.320          H  
ATOM    691 1HG2 VAL A  47      -1.157 -27.813  13.916  1.00  3.320          H  
ATOM    692 2HG2 VAL A  47      -2.836 -27.232  14.006  1.00  3.320          H  
ATOM    693 3HG2 VAL A  47      -1.966 -27.217  12.458  1.00  3.320          H  
ATOM    694  N   ASN A  48      -2.798 -22.589  14.428  1.00  1.460          N  
ATOM    695  CA  ASN A  48      -2.599 -21.238  14.947  1.00  1.300          C  
ATOM    696  C   ASN A  48      -2.284 -20.196  13.875  1.00  1.020          C  
ATOM    697  O   ASN A  48      -1.423 -19.332  14.075  1.00  0.910          O  
ATOM    698  CB  ASN A  48      -1.518 -21.253  16.014  1.00  1.880          C  
ATOM    699  CG  ASN A  48      -1.902 -22.105  17.192  1.00  1.880          C  
ATOM    700  OD1 ASN A  48      -3.086 -22.212  17.544  1.00  1.880          O  
ATOM    701  ND2 ASN A  48      -0.925 -22.711  17.817  1.00  1.880          N  
ATOM    702  H   ASN A  48      -3.620 -23.101  14.725  1.00  1.750          H  
ATOM    703  HA  ASN A  48      -3.530 -20.924  15.422  1.00  1.560          H  
ATOM    704 1HB  ASN A  48      -0.584 -21.626  15.591  1.00  2.260          H  
ATOM    705 2HB  ASN A  48      -1.336 -20.236  16.361  1.00  2.260          H  
ATOM    706 1HD2 ASN A  48      -1.120 -23.290  18.611  1.00  2.260          H  
ATOM    707 2HD2 ASN A  48       0.017 -22.596  17.501  1.00  2.260          H  
ATOM    708  N   ASN A  49      -2.946 -20.290  12.721  1.00  1.050          N  
ATOM    709  CA  ASN A  49      -2.801 -19.333  11.624  1.00  0.990          C  
ATOM    710  C   ASN A  49      -1.364 -19.201  11.107  1.00  0.840          C  
ATOM    711  O   ASN A  49      -1.015 -18.165  10.553  1.00  0.840          O  
ATOM    712  CB  ASN A  49      -3.293 -17.963  12.101  1.00  1.410          C  
ATOM    713  CG  ASN A  49      -3.773 -16.982  11.030  1.00  1.410          C  
ATOM    714  OD1 ASN A  49      -4.457 -17.311  10.028  1.00  1.410          O  
ATOM    715  ND2 ASN A  49      -3.426 -15.741  11.259  1.00  1.410          N  
ATOM    716  H   ASN A  49      -3.620 -21.037  12.609  1.00  1.260          H  
ATOM    717  HA  ASN A  49      -3.413 -19.679  10.786  1.00  1.190          H  
ATOM    718 1HB  ASN A  49      -4.103 -18.110  12.814  1.00  1.690          H  
ATOM    719 2HB  ASN A  49      -2.481 -17.471  12.643  1.00  1.690          H  
ATOM    720 1HD2 ASN A  49      -3.699 -15.003  10.652  1.00  1.690          H  
ATOM    721 2HD2 ASN A  49      -2.838 -15.495  12.048  1.00  1.690          H  
ATOM    722  N   GLY A  50      -0.491 -20.166  11.393  1.00  0.820          N  
ATOM    723  CA  GLY A  50       0.870 -20.140  10.877  1.00  0.820          C  
ATOM    724  C   GLY A  50       1.714 -19.095  11.587  1.00  0.720          C  
ATOM    725  O   GLY A  50       2.844 -18.821  11.189  1.00  0.800          O  
ATOM    726  H   GLY A  50      -0.779 -20.983  11.943  1.00  0.980          H  
ATOM    727 1HA  GLY A  50       1.320 -21.124  11.000  1.00  0.980          H  
ATOM    728 2HA  GLY A  50       0.861 -19.926   9.817  1.00  0.980          H  
ATOM    729  N   GLY A  51       1.163 -18.495  12.641  1.00  0.640          N  
ATOM    730  CA  GLY A  51       1.823 -17.413  13.346  1.00  0.650          C  
ATOM    731  C   GLY A  51       1.540 -16.053  12.691  1.00  0.620          C  
ATOM    732  O   GLY A  51       2.062 -15.031  13.145  1.00  0.700          O  
ATOM    733  H   GLY A  51       0.235 -18.786  12.959  1.00  0.770          H  
ATOM    734 1HA  GLY A  51       1.474 -17.400  14.379  1.00  0.780          H  
ATOM    735 2HA  GLY A  51       2.895 -17.596  13.371  1.00  0.780          H  
ATOM    736  N   CYS A  52       0.732 -16.020  11.626  1.00  0.600          N  
ATOM    737  CA  CYS A  52       0.438 -14.766  10.945  1.00  0.650          C  
ATOM    738  C   CYS A  52      -0.375 -13.847  11.860  1.00  0.680          C  
ATOM    739  O   CYS A  52      -1.428 -14.229  12.375  1.00  0.710          O  
ATOM    740  CB  CYS A  52      -0.338 -15.032   9.652  1.00  0.890          C  
ATOM    741  SG  CYS A  52       0.565 -16.000   8.414  1.00  0.890          S  
ATOM    742  H   CYS A  52       0.314 -16.882  11.276  1.00  0.720          H  
ATOM    743  HA  CYS A  52       1.377 -14.272  10.699  1.00  0.780          H  
ATOM    744 1HB  CYS A  52      -1.240 -15.577   9.884  1.00  1.070          H  
ATOM    745 2HB  CYS A  52      -0.635 -14.088   9.197  1.00  1.070          H  
ATOM    746  N   ALA A  53       0.075 -12.599  12.025  1.00  0.740          N  
ATOM    747  CA  ALA A  53      -0.583 -11.635  12.917  1.00  0.790          C  
ATOM    748  C   ALA A  53      -2.048 -11.324  12.598  1.00  0.780          C  
ATOM    749  O   ALA A  53      -2.832 -11.094  13.517  1.00  0.820          O  
ATOM    750  CB  ALA A  53       0.183 -10.321  12.908  1.00  1.090          C  
ATOM    751  H   ALA A  53       0.960 -12.327  11.589  1.00  0.890          H  
ATOM    752  HA  ALA A  53      -0.548 -12.056  13.923  1.00  0.950          H  
ATOM    753 1HB  ALA A  53      -0.274  -9.631  13.614  1.00  1.300          H  
ATOM    754 2HB  ALA A  53       1.215 -10.507  13.197  1.00  1.300          H  
ATOM    755 3HB  ALA A  53       0.154  -9.893  11.910  1.00  1.300          H  
ATOM    756  N   GLN A  54      -2.424 -11.265  11.316  1.00  0.760          N  
ATOM    757  CA  GLN A  54      -3.817 -10.933  10.998  1.00  0.790          C  
ATOM    758  C   GLN A  54      -4.578 -12.069  10.319  1.00  0.850          C  
ATOM    759  O   GLN A  54      -5.717 -12.368  10.681  1.00  1.170          O  
ATOM    760  CB  GLN A  54      -3.905  -9.699  10.090  1.00  1.090          C  
ATOM    761  CG  GLN A  54      -3.422  -8.389  10.703  1.00  1.090          C  
ATOM    762  CD  GLN A  54      -3.651  -7.206   9.749  1.00  1.090          C  
ATOM    763  OE1 GLN A  54      -4.368  -7.380   8.735  1.00  1.090          O  
ATOM    764  NE2 GLN A  54      -3.077  -6.045  10.074  1.00  1.090          N  
ATOM    765  H   GLN A  54      -1.754 -11.452  10.589  1.00  0.910          H  
ATOM    766  HA  GLN A  54      -4.339 -10.709  11.927  1.00  0.950          H  
ATOM    767 1HB  GLN A  54      -3.319  -9.875   9.184  1.00  1.310          H  
ATOM    768 2HB  GLN A  54      -4.940  -9.562   9.781  1.00  1.310          H  
ATOM    769 1HG  GLN A  54      -3.968  -8.207  11.630  1.00  1.310          H  
ATOM    770 2HG  GLN A  54      -2.353  -8.464  10.906  1.00  1.310          H  
ATOM    771 1HE2 GLN A  54      -3.207  -5.227   9.501  1.00  1.310          H  
ATOM    772 2HE2 GLN A  54      -2.504  -5.983  10.898  1.00  1.310          H  
ATOM    773  N   LYS A  55      -3.963 -12.673   9.311  1.00  0.800          N  
ATOM    774  CA  LYS A  55      -4.586 -13.729   8.530  1.00  0.850          C  
ATOM    775  C   LYS A  55      -3.570 -14.511   7.730  1.00  0.770          C  
ATOM    776  O   LYS A  55      -2.702 -13.923   7.084  1.00  0.840          O  
ATOM    777  CB  LYS A  55      -5.630 -13.140   7.569  1.00  1.170          C  
ATOM    778  CG  LYS A  55      -6.319 -14.178   6.652  1.00  1.170          C  
ATOM    779  CD  LYS A  55      -7.379 -13.547   5.757  1.00  1.170          C  
ATOM    780  CE  LYS A  55      -7.929 -14.576   4.763  1.00  1.170          C  
ATOM    781  NZ  LYS A  55      -8.941 -13.984   3.838  1.00  1.170          N  
ATOM    782  H   LYS A  55      -3.026 -12.391   9.067  1.00  0.960          H  
ATOM    783  HA  LYS A  55      -5.085 -14.421   9.211  1.00  1.020          H  
ATOM    784 1HB  LYS A  55      -6.413 -12.651   8.147  1.00  1.400          H  
ATOM    785 2HB  LYS A  55      -5.167 -12.381   6.958  1.00  1.400          H  
ATOM    786 1HG  LYS A  55      -5.582 -14.649   6.003  1.00  1.400          H  
ATOM    787 2HG  LYS A  55      -6.780 -14.954   7.262  1.00  1.400          H  
ATOM    788 1HD  LYS A  55      -8.197 -13.168   6.372  1.00  1.400          H  
ATOM    789 2HD  LYS A  55      -6.946 -12.716   5.208  1.00  1.400          H  
ATOM    790 1HE  LYS A  55      -7.097 -14.967   4.170  1.00  1.400          H  
ATOM    791 2HE  LYS A  55      -8.388 -15.399   5.310  1.00  1.400          H  
ATOM    792 1HZ  LYS A  55      -9.259 -14.693   3.190  1.00  1.400          H  
ATOM    793 2HZ  LYS A  55      -9.726 -13.629   4.367  1.00  1.400          H  
ATOM    794 3HZ  LYS A  55      -8.517 -13.230   3.317  1.00  1.400          H  
ATOM    795  N   CYS A  56      -3.697 -15.825   7.718  1.00  0.840          N  
ATOM    796  CA  CYS A  56      -2.864 -16.619   6.838  1.00  0.860          C  
ATOM    797  C   CYS A  56      -3.583 -16.989   5.567  1.00  0.970          C  
ATOM    798  O   CYS A  56      -4.743 -17.408   5.597  1.00  1.110          O  
ATOM    799  CB  CYS A  56      -2.411 -17.903   7.452  1.00  1.200          C  
ATOM    800  SG  CYS A  56      -1.444 -18.840   6.290  1.00  1.200          S  
ATOM    801  H   CYS A  56      -4.366 -16.294   8.334  1.00  1.010          H  
ATOM    802  HA  CYS A  56      -1.983 -16.042   6.576  1.00  1.030          H  
ATOM    803 1HB  CYS A  56      -1.816 -17.703   8.321  1.00  1.440          H  
ATOM    804 2HB  CYS A  56      -3.270 -18.489   7.763  1.00  1.440          H  
ATOM    805  N   GLN A  57      -2.905 -16.832   4.446  1.00  0.940          N  
ATOM    806  CA  GLN A  57      -3.455 -17.218   3.170  1.00  1.030          C  
ATOM    807  C   GLN A  57      -2.722 -18.450   2.644  1.00  1.000          C  
ATOM    808  O   GLN A  57      -1.509 -18.435   2.433  1.00  0.970          O  
ATOM    809  CB  GLN A  57      -3.364 -16.054   2.176  1.00  1.410          C  
ATOM    810  CG  GLN A  57      -3.836 -16.383   0.762  1.00  1.410          C  
ATOM    811  CD  GLN A  57      -5.332 -16.685   0.701  1.00  1.410          C  
ATOM    812  OE1 GLN A  57      -6.176 -15.846   1.061  1.00  1.410          O  
ATOM    813  NE2 GLN A  57      -5.667 -17.897   0.247  1.00  1.410          N  
ATOM    814  H   GLN A  57      -1.944 -16.480   4.470  1.00  1.130          H  
ATOM    815  HA  GLN A  57      -4.504 -17.479   3.303  1.00  1.240          H  
ATOM    816 1HB  GLN A  57      -3.958 -15.221   2.547  1.00  1.690          H  
ATOM    817 2HB  GLN A  57      -2.324 -15.715   2.117  1.00  1.690          H  
ATOM    818 1HG  GLN A  57      -3.637 -15.525   0.126  1.00  1.690          H  
ATOM    819 2HG  GLN A  57      -3.294 -17.251   0.386  1.00  1.690          H  
ATOM    820 1HE2 GLN A  57      -6.632 -18.159   0.173  1.00  1.690          H  
ATOM    821 2HE2 GLN A  57      -4.932 -18.571  -0.032  1.00  1.690          H  
ATOM    822  N   MET A  58      -3.436 -19.545   2.447  1.00  1.060          N  
ATOM    823  CA  MET A  58      -2.750 -20.713   1.921  1.00  1.110          C  
ATOM    824  C   MET A  58      -2.566 -20.466   0.423  1.00  1.120          C  
ATOM    825  O   MET A  58      -3.447 -19.880  -0.226  1.00  1.180          O  
ATOM    826  CB  MET A  58      -3.504 -21.987   2.284  1.00  1.530          C  
ATOM    827  CG  MET A  58      -3.480 -22.280   3.814  1.00  1.530          C  
ATOM    828  SD  MET A  58      -4.310 -23.819   4.279  1.00  1.530          S  
ATOM    829  CE  MET A  58      -3.977 -23.941   6.052  1.00  1.530          C  
ATOM    830  H   MET A  58      -4.430 -19.547   2.646  1.00  1.270          H  
ATOM    831  HA  MET A  58      -1.755 -20.776   2.365  1.00  1.330          H  
ATOM    832 1HB  MET A  58      -4.540 -21.910   1.960  1.00  1.840          H  
ATOM    833 2HB  MET A  58      -3.053 -22.838   1.767  1.00  1.840          H  
ATOM    834 1HG  MET A  58      -2.456 -22.335   4.149  1.00  1.840          H  
ATOM    835 2HG  MET A  58      -3.955 -21.455   4.346  1.00  1.840          H  
ATOM    836 1HE  MET A  58      -4.436 -24.848   6.447  1.00  1.840          H  
ATOM    837 2HE  MET A  58      -2.907 -23.985   6.220  1.00  1.840          H  
ATOM    838 3HE  MET A  58      -4.394 -23.073   6.568  1.00  1.840          H  
ATOM    839  N   VAL A  59      -1.427 -20.877  -0.131  1.00  1.120          N  
ATOM    840  CA  VAL A  59      -1.119 -20.608  -1.536  1.00  1.230          C  
ATOM    841  C   VAL A  59      -0.716 -21.871  -2.290  1.00  1.350          C  
ATOM    842  O   VAL A  59      -0.632 -22.941  -1.703  1.00  1.360          O  
ATOM    843  CB  VAL A  59      -0.021 -19.514  -1.640  1.00  1.680          C  
ATOM    844  CG1 VAL A  59      -0.495 -18.199  -1.016  1.00  1.680          C  
ATOM    845  CG2 VAL A  59       1.210 -19.971  -0.914  1.00  1.680          C  
ATOM    846  H   VAL A  59      -0.734 -21.397   0.426  1.00  1.340          H  
ATOM    847  HA  VAL A  59      -2.019 -20.212  -2.009  1.00  1.480          H  
ATOM    848  HB  VAL A  59       0.199 -19.331  -2.681  1.00  2.010          H  
ATOM    849 1HG1 VAL A  59       0.284 -17.440  -1.108  1.00  2.010          H  
ATOM    850 2HG1 VAL A  59      -1.392 -17.857  -1.531  1.00  2.010          H  
ATOM    851 3HG1 VAL A  59      -0.719 -18.349   0.033  1.00  2.010          H  
ATOM    852 1HG2 VAL A  59       1.990 -19.222  -0.986  1.00  2.010          H  
ATOM    853 2HG2 VAL A  59       0.980 -20.139   0.117  1.00  2.010          H  
ATOM    854 3HG2 VAL A  59       1.551 -20.881  -1.347  1.00  2.010          H  
ATOM    855  N   ARG A  60      -0.472 -21.759  -3.606  1.00  1.560          N  
ATOM    856  CA  ARG A  60      -0.049 -22.919  -4.403  1.00  1.730          C  
ATOM    857  C   ARG A  60       1.049 -23.752  -3.728  1.00  1.570          C  
ATOM    858  O   ARG A  60       1.046 -24.982  -3.849  1.00  1.610          O  
ATOM    859  CB  ARG A  60       0.396 -22.498  -5.802  1.00  2.350          C  
ATOM    860  CG  ARG A  60       1.023 -23.590  -6.647  1.00  2.350          C  
ATOM    861  CD  ARG A  60       0.121 -24.699  -6.993  1.00  2.350          C  
ATOM    862  NE  ARG A  60       0.854 -25.724  -7.715  1.00  2.350          N  
ATOM    863  CZ  ARG A  60       1.603 -26.701  -7.134  1.00  2.350          C  
ATOM    864  NH1 ARG A  60       1.715 -26.779  -5.813  1.00  2.350          N  
ATOM    865  NH2 ARG A  60       2.232 -27.581  -7.900  1.00  2.350          N  
ATOM    866  H   ARG A  60      -0.582 -20.861  -4.055  1.00  1.870          H  
ATOM    867  HA  ARG A  60      -0.924 -23.561  -4.517  1.00  2.080          H  
ATOM    868 1HB  ARG A  60      -0.449 -22.091  -6.352  1.00  2.820          H  
ATOM    869 2HB  ARG A  60       1.136 -21.734  -5.741  1.00  2.820          H  
ATOM    870 1HG  ARG A  60       1.363 -23.140  -7.582  1.00  2.820          H  
ATOM    871 2HG  ARG A  60       1.875 -23.996  -6.136  1.00  2.820          H  
ATOM    872 1HD  ARG A  60      -0.318 -25.149  -6.109  1.00  2.820          H  
ATOM    873 2HD  ARG A  60      -0.672 -24.327  -7.640  1.00  2.820          H  
ATOM    874  HE  ARG A  60       0.811 -25.703  -8.726  1.00  2.820          H  
ATOM    875 1HH1 ARG A  60       1.239 -26.096  -5.196  1.00  2.820          H  
ATOM    876 2HH1 ARG A  60       2.277 -27.502  -5.391  1.00  2.820          H  
ATOM    877 1HH2 ARG A  60       2.156 -27.523  -8.907  1.00  2.820          H  
ATOM    878 2HH2 ARG A  60       2.794 -28.304  -7.480  1.00  2.820          H  
ATOM    879  N   GLY A  61       2.001 -23.108  -3.060  1.00  1.850          N  
ATOM    880  CA  GLY A  61       3.037 -23.853  -2.373  1.00  1.790          C  
ATOM    881  C   GLY A  61       3.237 -23.247  -1.004  1.00  1.570          C  
ATOM    882  O   GLY A  61       3.560 -22.063  -0.867  1.00  2.060          O  
ATOM    883  H   GLY A  61       1.994 -22.102  -3.001  1.00  2.220          H  
ATOM    884 1HA  GLY A  61       2.758 -24.901  -2.279  1.00  2.150          H  
ATOM    885 2HA  GLY A  61       3.964 -23.807  -2.921  1.00  2.150          H  
ATOM    886  N   ALA A  62       3.162 -24.103  -0.003  1.00  1.280          N  
ATOM    887  CA  ALA A  62       3.251 -23.747   1.399  1.00  1.340          C  
ATOM    888  C   ALA A  62       2.233 -22.639   1.725  1.00  1.130          C  
ATOM    889  O   ALA A  62       1.076 -22.693   1.276  1.00  1.150          O  
ATOM    890  CB  ALA A  62       4.681 -23.336   1.741  1.00  1.850          C  
ATOM    891  H   ALA A  62       2.958 -25.070  -0.231  1.00  1.540          H  
ATOM    892  HA  ALA A  62       3.002 -24.624   1.990  1.00  1.610          H  
ATOM    893 1HB  ALA A  62       4.762 -23.115   2.803  1.00  2.220          H  
ATOM    894 2HB  ALA A  62       5.354 -24.163   1.501  1.00  2.220          H  
ATOM    895 3HB  ALA A  62       4.970 -22.459   1.163  1.00  2.220          H  
ATOM    896  N   VAL A  63       2.640 -21.655   2.528  1.00  1.070          N  
ATOM    897  CA  VAL A  63       1.721 -20.608   2.951  1.00  1.060          C  
ATOM    898  C   VAL A  63       2.309 -19.217   2.803  1.00  0.980          C  
ATOM    899  O   VAL A  63       3.530 -19.049   2.744  1.00  0.980          O  
ATOM    900  CB  VAL A  63       1.318 -20.816   4.416  1.00  1.490          C  
ATOM    901  CG1 VAL A  63       0.648 -22.176   4.581  1.00  1.490          C  
ATOM    902  CG2 VAL A  63       2.529 -20.695   5.329  1.00  1.490          C  
ATOM    903  H   VAL A  63       3.599 -21.627   2.836  1.00  1.280          H  
ATOM    904  HA  VAL A  63       0.821 -20.662   2.342  1.00  1.270          H  
ATOM    905  HB  VAL A  63       0.594 -20.061   4.672  1.00  1.790          H  
ATOM    906 1HG1 VAL A  63       0.330 -22.304   5.593  1.00  1.790          H  
ATOM    907 2HG1 VAL A  63      -0.207 -22.229   3.923  1.00  1.790          H  
ATOM    908 3HG1 VAL A  63       1.346 -22.965   4.326  1.00  1.790          H  
ATOM    909 1HG2 VAL A  63       2.217 -20.822   6.362  1.00  1.790          H  
ATOM    910 2HG2 VAL A  63       3.254 -21.458   5.072  1.00  1.790          H  
ATOM    911 3HG2 VAL A  63       2.983 -19.710   5.221  1.00  1.790          H  
ATOM    912  N   GLN A  64       1.452 -18.210   2.865  1.00  0.960          N  
ATOM    913  CA  GLN A  64       1.883 -16.827   2.864  1.00  0.940          C  
ATOM    914  C   GLN A  64       1.011 -16.029   3.831  1.00  0.890          C  
ATOM    915  O   GLN A  64      -0.194 -16.251   3.888  1.00  0.920          O  
ATOM    916  CB  GLN A  64       1.738 -16.250   1.463  1.00  1.320          C  
ATOM    917  CG  GLN A  64       2.283 -14.870   1.297  1.00  1.320          C  
ATOM    918  CD  GLN A  64       2.016 -14.341  -0.044  1.00  1.320          C  
ATOM    919  OE1 GLN A  64       0.891 -14.435  -0.547  1.00  1.320          O  
ATOM    920  NE2 GLN A  64       3.000 -13.753  -0.670  1.00  1.320          N  
ATOM    921  H   GLN A  64       0.442 -18.398   2.870  1.00  1.150          H  
ATOM    922  HA  GLN A  64       2.920 -16.768   3.197  1.00  1.130          H  
ATOM    923 1HB  GLN A  64       2.240 -16.901   0.751  1.00  1.590          H  
ATOM    924 2HB  GLN A  64       0.680 -16.229   1.197  1.00  1.590          H  
ATOM    925 1HG  GLN A  64       1.826 -14.200   2.003  1.00  1.590          H  
ATOM    926 2HG  GLN A  64       3.360 -14.893   1.444  1.00  1.590          H  
ATOM    927 1HE2 GLN A  64       2.841 -13.362  -1.569  1.00  1.590          H  
ATOM    928 2HE2 GLN A  64       3.944 -13.659  -0.289  1.00  1.590          H  
ATOM    929  N   CYS A  65       1.579 -15.105   4.590  1.00  0.860          N  
ATOM    930  CA  CYS A  65       0.701 -14.303   5.431  1.00  0.830          C  
ATOM    931  C   CYS A  65       0.067 -13.221   4.589  1.00  0.900          C  
ATOM    932  O   CYS A  65       0.638 -12.782   3.591  1.00  0.990          O  
ATOM    933  CB  CYS A  65       1.442 -13.669   6.604  1.00  1.170          C  
ATOM    934  SG  CYS A  65       2.121 -14.852   7.799  1.00  1.170          S  
ATOM    935  H   CYS A  65       2.577 -14.936   4.571  1.00  1.030          H  
ATOM    936  HA  CYS A  65      -0.094 -14.933   5.819  1.00  1.000          H  
ATOM    937 1HB  CYS A  65       2.269 -13.064   6.224  1.00  1.410          H  
ATOM    938 2HB  CYS A  65       0.770 -12.993   7.132  1.00  1.410          H  
ATOM    939  N   THR A  66      -1.099 -12.756   4.988  1.00  0.900          N  
ATOM    940  CA  THR A  66      -1.697 -11.637   4.290  1.00  1.010          C  
ATOM    941  C   THR A  66      -2.052 -10.519   5.250  1.00  0.990          C  
ATOM    942  O   THR A  66      -1.734 -10.578   6.443  1.00  1.000          O  
ATOM    943  CB  THR A  66      -2.889 -12.053   3.419  1.00  1.370          C  
ATOM    944  OG1 THR A  66      -3.248 -10.929   2.606  1.00  1.370          O  
ATOM    945  CG2 THR A  66      -4.060 -12.508   4.246  1.00  1.370          C  
ATOM    946  H   THR A  66      -1.576 -13.173   5.790  1.00  1.080          H  
ATOM    947  HA  THR A  66      -0.960 -11.229   3.602  1.00  1.210          H  
ATOM    948  HB  THR A  66      -2.579 -12.872   2.767  1.00  1.640          H  
ATOM    949  HG1 THR A  66      -3.881 -11.204   1.928  1.00  1.640          H  
ATOM    950 1HG2 THR A  66      -4.876 -12.795   3.586  1.00  1.640          H  
ATOM    951 2HG2 THR A  66      -3.762 -13.364   4.840  1.00  1.640          H  
ATOM    952 3HG2 THR A  66      -4.391 -11.708   4.895  1.00  1.640          H  
ATOM    953  N   CYS A  67      -2.682  -9.479   4.729  1.00  1.010          N  
ATOM    954  CA  CYS A  67      -2.962  -8.310   5.556  1.00  1.050          C  
ATOM    955  C   CYS A  67      -4.074  -7.427   5.003  1.00  1.060          C  
ATOM    956  O   CYS A  67      -4.249  -7.302   3.789  1.00  1.090          O  
ATOM    957  CB  CYS A  67      -1.698  -7.482   5.728  1.00  1.450          C  
ATOM    958  SG  CYS A  67      -1.916  -6.153   6.861  1.00  1.450          S  
ATOM    959  H   CYS A  67      -2.959  -9.513   3.755  1.00  1.210          H  
ATOM    960  HA  CYS A  67      -3.269  -8.664   6.541  1.00  1.260          H  
ATOM    961 1HB  CYS A  67      -0.890  -8.112   6.094  1.00  1.740          H  
ATOM    962 2HB  CYS A  67      -1.392  -7.066   4.771  1.00  1.740          H  
ATOM    963  N   HIS A  68      -4.832  -6.823   5.926  1.00  1.090          N  
ATOM    964  CA  HIS A  68      -5.932  -5.905   5.653  1.00  1.170          C  
ATOM    965  C   HIS A  68      -5.501  -4.649   4.893  1.00  1.140          C  
ATOM    966  O   HIS A  68      -4.441  -4.071   5.145  1.00  1.120          O  
ATOM    967  CB  HIS A  68      -6.586  -5.496   6.981  1.00  1.610          C  
ATOM    968  CG  HIS A  68      -7.926  -4.789   6.869  1.00  1.610          C  
ATOM    969  ND1 HIS A  68      -8.074  -3.437   6.566  1.00  1.610          N  
ATOM    970  CD2 HIS A  68      -9.176  -5.275   7.032  1.00  1.610          C  
ATOM    971  CE1 HIS A  68      -9.356  -3.141   6.555  1.00  1.610          C  
ATOM    972  NE2 HIS A  68     -10.043  -4.237   6.831  1.00  1.610          N  
ATOM    973  H   HIS A  68      -4.607  -7.002   6.912  1.00  1.310          H  
ATOM    974  HA  HIS A  68      -6.681  -6.414   5.048  1.00  1.400          H  
ATOM    975 1HB  HIS A  68      -6.725  -6.387   7.596  1.00  1.930          H  
ATOM    976 2HB  HIS A  68      -5.904  -4.844   7.523  1.00  1.930          H  
ATOM    977  HD1 HIS A  68      -7.414  -2.799   6.103  1.00  1.930          H  
ATOM    978  HD2 HIS A  68      -9.560  -6.267   7.274  1.00  1.930          H  
ATOM    979  HE1 HIS A  68      -9.681  -2.122   6.337  1.00  1.930          H  
ATOM    980  N   THR A  69      -6.357  -4.215   3.977  1.00  1.200          N  
ATOM    981  CA  THR A  69      -6.133  -3.020   3.181  1.00  1.250          C  
ATOM    982  C   THR A  69      -5.847  -1.812   4.074  1.00  1.290          C  
ATOM    983  O   THR A  69      -6.505  -1.610   5.096  1.00  1.780          O  
ATOM    984  CB  THR A  69      -7.373  -2.730   2.293  1.00  1.730          C  
ATOM    985  OG1 THR A  69      -7.622  -3.856   1.436  1.00  1.730          O  
ATOM    986  CG2 THR A  69      -7.143  -1.494   1.426  1.00  1.730          C  
ATOM    987  H   THR A  69      -7.202  -4.744   3.805  1.00  1.440          H  
ATOM    988  HA  THR A  69      -5.268  -3.188   2.540  1.00  1.500          H  
ATOM    989  HB  THR A  69      -8.243  -2.569   2.931  1.00  2.080          H  
ATOM    990  HG1 THR A  69      -8.469  -3.741   0.990  1.00  2.080          H  
ATOM    991 1HG2 THR A  69      -8.025  -1.322   0.811  1.00  2.080          H  
ATOM    992 2HG2 THR A  69      -6.971  -0.616   2.046  1.00  2.080          H  
ATOM    993 3HG2 THR A  69      -6.281  -1.656   0.781  1.00  2.080          H  
ATOM    994  N   GLY A  70      -4.833  -1.024   3.705  1.00  1.290          N  
ATOM    995  CA  GLY A  70      -4.450   0.160   4.474  1.00  1.280          C  
ATOM    996  C   GLY A  70      -3.239  -0.096   5.371  1.00  1.200          C  
ATOM    997  O   GLY A  70      -2.707   0.837   5.983  1.00  1.250          O  
ATOM    998  H   GLY A  70      -4.323  -1.244   2.860  1.00  1.550          H  
ATOM    999 1HA  GLY A  70      -4.230   0.982   3.789  1.00  1.540          H  
ATOM   1000 2HA  GLY A  70      -5.298   0.478   5.077  1.00  1.540          H  
ATOM   1001  N   TYR A  71      -2.825  -1.361   5.436  1.00  1.120          N  
ATOM   1002  CA  TYR A  71      -1.677  -1.811   6.201  1.00  1.090          C  
ATOM   1003  C   TYR A  71      -0.734  -2.576   5.226  1.00  1.010          C  
ATOM   1004  O   TYR A  71      -1.172  -3.003   4.152  1.00  1.010          O  
ATOM   1005  CB  TYR A  71      -2.155  -2.713   7.330  1.00  1.540          C  
ATOM   1006  CG  TYR A  71      -3.119  -2.142   8.328  1.00  1.540          C  
ATOM   1007  CD1 TYR A  71      -4.478  -2.174   8.057  1.00  1.540          C  
ATOM   1008  CD2 TYR A  71      -2.673  -1.649   9.529  1.00  1.540          C  
ATOM   1009  CE1 TYR A  71      -5.376  -1.705   8.974  1.00  1.540          C  
ATOM   1010  CE2 TYR A  71      -3.569  -1.160  10.455  1.00  1.540          C  
ATOM   1011  CZ  TYR A  71      -4.919  -1.187  10.182  1.00  1.540          C  
ATOM   1012  OH  TYR A  71      -5.814  -0.719  11.115  1.00  1.540          O  
ATOM   1013  H   TYR A  71      -3.368  -2.090   4.961  1.00  1.340          H  
ATOM   1014  HA  TYR A  71      -1.150  -0.961   6.615  1.00  1.310          H  
ATOM   1015 1HB  TYR A  71      -2.640  -3.547   6.887  1.00  1.850          H  
ATOM   1016 2HB  TYR A  71      -1.298  -3.057   7.883  1.00  1.850          H  
ATOM   1017  HD1 TYR A  71      -4.836  -2.580   7.112  1.00  1.850          H  
ATOM   1018  HD2 TYR A  71      -1.624  -1.650   9.751  1.00  1.850          H  
ATOM   1019  HE1 TYR A  71      -6.443  -1.736   8.751  1.00  1.850          H  
ATOM   1020  HE2 TYR A  71      -3.213  -0.769  11.410  1.00  1.850          H  
ATOM   1021  HH  TYR A  71      -6.696  -0.685  10.733  1.00  1.850          H  
ATOM   1022  N   ARG A  72       0.566  -2.686   5.548  1.00  0.990          N  
ATOM   1023  CA  ARG A  72       1.525  -3.453   4.722  1.00  0.980          C  
ATOM   1024  C   ARG A  72       2.406  -4.410   5.525  1.00  1.010          C  
ATOM   1025  O   ARG A  72       2.885  -4.084   6.621  1.00  1.070          O  
ATOM   1026  CB  ARG A  72       2.448  -2.524   3.935  1.00  1.380          C  
ATOM   1027  CG  ARG A  72       1.801  -1.762   2.797  1.00  1.380          C  
ATOM   1028  CD  ARG A  72       2.704  -0.689   2.252  1.00  1.380          C  
ATOM   1029  NE  ARG A  72       2.026   0.160   1.261  1.00  1.380          N  
ATOM   1030  CZ  ARG A  72       2.497   1.354   0.799  1.00  1.380          C  
ATOM   1031  NH1 ARG A  72       3.643   1.835   1.234  1.00  1.380          N  
ATOM   1032  NH2 ARG A  72       1.800   2.053  -0.085  1.00  1.380          N  
ATOM   1033  H   ARG A  72       0.870  -2.256   6.420  1.00  1.190          H  
ATOM   1034  HA  ARG A  72       0.953  -4.048   4.013  1.00  1.180          H  
ATOM   1035 1HB  ARG A  72       2.874  -1.788   4.615  1.00  1.650          H  
ATOM   1036 2HB  ARG A  72       3.277  -3.102   3.521  1.00  1.650          H  
ATOM   1037 1HG  ARG A  72       1.623  -2.468   1.987  1.00  1.650          H  
ATOM   1038 2HG  ARG A  72       0.863  -1.371   3.104  1.00  1.650          H  
ATOM   1039 1HD  ARG A  72       3.048  -0.063   3.069  1.00  1.650          H  
ATOM   1040 2HD  ARG A  72       3.561  -1.158   1.770  1.00  1.650          H  
ATOM   1041  HE  ARG A  72       1.136  -0.166   0.902  1.00  1.650          H  
ATOM   1042 1HH1 ARG A  72       4.189   1.326   1.908  1.00  1.650          H  
ATOM   1043 2HH1 ARG A  72       3.979   2.731   0.883  1.00  1.650          H  
ATOM   1044 1HH2 ARG A  72       0.917   1.708  -0.429  1.00  1.650          H  
ATOM   1045 2HH2 ARG A  72       2.156   2.976  -0.409  1.00  1.650          H  
ATOM   1046  N   LEU A  73       2.628  -5.599   4.957  1.00  1.030          N  
ATOM   1047  CA  LEU A  73       3.454  -6.604   5.608  1.00  1.070          C  
ATOM   1048  C   LEU A  73       4.868  -6.109   5.812  1.00  1.130          C  
ATOM   1049  O   LEU A  73       5.461  -5.478   4.932  1.00  1.180          O  
ATOM   1050  CB  LEU A  73       3.466  -7.917   4.807  1.00  1.480          C  
ATOM   1051  CG  LEU A  73       2.132  -8.760   4.793  1.00  1.480          C  
ATOM   1052  CD1 LEU A  73       2.248  -9.845   3.771  1.00  1.480          C  
ATOM   1053  CD2 LEU A  73       1.892  -9.428   6.174  1.00  1.480          C  
ATOM   1054  H   LEU A  73       2.207  -5.802   4.063  1.00  1.240          H  
ATOM   1055  HA  LEU A  73       3.033  -6.804   6.582  1.00  1.280          H  
ATOM   1056 1HB  LEU A  73       3.729  -7.687   3.778  1.00  1.780          H  
ATOM   1057 2HB  LEU A  73       4.254  -8.553   5.224  1.00  1.780          H  
ATOM   1058  HG  LEU A  73       1.292  -8.116   4.542  1.00  1.780          H  
ATOM   1059 1HD1 LEU A  73       1.331 -10.419   3.760  1.00  1.780          H  
ATOM   1060 2HD1 LEU A  73       2.400  -9.406   2.794  1.00  1.780          H  
ATOM   1061 3HD1 LEU A  73       3.081 -10.503   4.011  1.00  1.780          H  
ATOM   1062 1HD2 LEU A  73       0.970 -10.015   6.141  1.00  1.780          H  
ATOM   1063 2HD2 LEU A  73       2.729 -10.084   6.424  1.00  1.780          H  
ATOM   1064 3HD2 LEU A  73       1.802  -8.684   6.930  1.00  1.780          H  
ATOM   1065  N   THR A  74       5.380  -6.396   6.995  1.00  1.180          N  
ATOM   1066  CA  THR A  74       6.721  -6.036   7.428  1.00  1.270          C  
ATOM   1067  C   THR A  74       7.742  -7.074   6.963  1.00  1.210          C  
ATOM   1068  O   THR A  74       7.382  -8.194   6.588  1.00  1.290          O  
ATOM   1069  CB  THR A  74       6.756  -5.902   8.963  1.00  1.740          C  
ATOM   1070  OG1 THR A  74       6.469  -7.179   9.539  1.00  1.740          O  
ATOM   1071  CG2 THR A  74       5.689  -4.908   9.417  1.00  1.740          C  
ATOM   1072  H   THR A  74       4.786  -6.920   7.642  1.00  1.420          H  
ATOM   1073  HA  THR A  74       6.990  -5.076   6.984  1.00  1.520          H  
ATOM   1074  HB  THR A  74       7.743  -5.567   9.286  1.00  2.090          H  
ATOM   1075  HG1 THR A  74       6.654  -7.182  10.505  1.00  2.090          H  
ATOM   1076 1HG2 THR A  74       5.709  -4.827  10.500  1.00  2.090          H  
ATOM   1077 2HG2 THR A  74       5.892  -3.931   8.976  1.00  2.090          H  
ATOM   1078 3HG2 THR A  74       4.713  -5.242   9.099  1.00  2.090          H  
ATOM   1079  N   GLU A  75       9.030  -6.743   7.084  1.00  1.160          N  
ATOM   1080  CA  GLU A  75      10.126  -7.626   6.670  1.00  1.240          C  
ATOM   1081  C   GLU A  75      10.131  -8.991   7.369  1.00  1.220          C  
ATOM   1082  O   GLU A  75      10.530  -9.993   6.776  1.00  1.280          O  
ATOM   1083  CB  GLU A  75      11.460  -6.910   6.905  1.00  1.700          C  
ATOM   1084  CG  GLU A  75      11.660  -5.664   6.024  1.00  1.700          C  
ATOM   1085  CD  GLU A  75      10.983  -4.425   6.574  1.00  1.700          C  
ATOM   1086  OE1 GLU A  75      10.362  -4.524   7.617  1.00  1.700          O  
ATOM   1087  OE2 GLU A  75      11.065  -3.398   5.955  1.00  1.700          O  
ATOM   1088  H   GLU A  75       9.270  -5.810   7.428  1.00  1.390          H  
ATOM   1089  HA  GLU A  75      10.021  -7.805   5.599  1.00  1.490          H  
ATOM   1090 1HB  GLU A  75      11.535  -6.610   7.951  1.00  2.040          H  
ATOM   1091 2HB  GLU A  75      12.280  -7.599   6.705  1.00  2.040          H  
ATOM   1092 1HG  GLU A  75      12.729  -5.467   5.929  1.00  2.040          H  
ATOM   1093 2HG  GLU A  75      11.270  -5.872   5.029  1.00  2.040          H  
ATOM   1094  N   ASP A  76       9.625  -9.035   8.600  1.00  1.190          N  
ATOM   1095  CA  ASP A  76       9.527 -10.248   9.414  1.00  1.230          C  
ATOM   1096  C   ASP A  76       8.625 -11.320   8.766  1.00  1.300          C  
ATOM   1097  O   ASP A  76       8.665 -12.499   9.144  1.00  1.640          O  
ATOM   1098  CB  ASP A  76       8.994  -9.867  10.793  1.00  1.710          C  
ATOM   1099  CG  ASP A  76      10.021  -9.079  11.623  1.00  1.710          C  
ATOM   1100  OD1 ASP A  76      11.188  -9.134  11.321  1.00  1.710          O  
ATOM   1101  OD2 ASP A  76       9.611  -8.363  12.492  1.00  1.710          O  
ATOM   1102  H   ASP A  76       9.370  -8.156   9.031  1.00  1.430          H  
ATOM   1103  HA  ASP A  76      10.527 -10.665   9.525  1.00  1.480          H  
ATOM   1104 1HB  ASP A  76       8.093  -9.260  10.683  1.00  2.050          H  
ATOM   1105 2HB  ASP A  76       8.717 -10.769  11.340  1.00  2.050          H  
ATOM   1106  N   GLY A  77       7.722 -10.879   7.887  1.00  1.290          N  
ATOM   1107  CA  GLY A  77       6.815 -11.720   7.114  1.00  1.390          C  
ATOM   1108  C   GLY A  77       5.548 -12.192   7.808  1.00  1.440          C  
ATOM   1109  O   GLY A  77       4.711 -12.823   7.172  1.00  1.730          O  
ATOM   1110  H   GLY A  77       7.738  -9.888   7.637  1.00  1.550          H  
ATOM   1111 1HA  GLY A  77       6.533 -11.165   6.218  1.00  1.670          H  
ATOM   1112 2HA  GLY A  77       7.368 -12.591   6.765  1.00  1.670          H  
ATOM   1113  N   HIS A  78       5.392 -11.891   9.094  1.00  1.430          N  
ATOM   1114  CA  HIS A  78       4.228 -12.351   9.838  1.00  1.560          C  
ATOM   1115  C   HIS A  78       3.493 -11.219  10.521  1.00  1.460          C  
ATOM   1116  O   HIS A  78       2.515 -11.431  11.235  1.00  1.530          O  
ATOM   1117  CB  HIS A  78       4.660 -13.394  10.870  1.00  2.130          C  
ATOM   1118  CG  HIS A  78       5.246 -14.631  10.260  1.00  2.130          C  
ATOM   1119  ND1 HIS A  78       6.563 -14.707   9.796  1.00  2.130          N  
ATOM   1120  CD2 HIS A  78       4.699 -15.851  10.042  1.00  2.130          C  
ATOM   1121  CE1 HIS A  78       6.779 -15.918   9.320  1.00  2.130          C  
ATOM   1122  NE2 HIS A  78       5.670 -16.630   9.459  1.00  2.130          N  
ATOM   1123  H   HIS A  78       6.110 -11.362   9.564  1.00  1.720          H  
ATOM   1124  HA  HIS A  78       3.528 -12.821   9.161  1.00  1.870          H  
ATOM   1125 1HB  HIS A  78       5.402 -12.955  11.539  1.00  2.560          H  
ATOM   1126 2HB  HIS A  78       3.801 -13.686  11.477  1.00  2.560          H  
ATOM   1127  HD1 HIS A  78       7.227 -13.935   9.625  1.00  2.560          H  
ATOM   1128  HD2 HIS A  78       3.705 -16.267  10.239  1.00  2.560          H  
ATOM   1129  HE1 HIS A  78       7.751 -16.179   8.905  1.00  2.560          H  
ATOM   1130  N   THR A  79       3.951 -10.005  10.301  1.00  1.350          N  
ATOM   1131  CA  THR A  79       3.349  -8.835  10.920  1.00  1.290          C  
ATOM   1132  C   THR A  79       3.002  -7.803   9.872  1.00  1.190          C  
ATOM   1133  O   THR A  79       3.473  -7.876   8.733  1.00  1.260          O  
ATOM   1134  CB  THR A  79       4.245  -8.258  12.038  1.00  1.830          C  
ATOM   1135  OG1 THR A  79       5.516  -7.871  11.502  1.00  1.830          O  
ATOM   1136  CG2 THR A  79       4.459  -9.301  13.127  1.00  1.830          C  
ATOM   1137  H   THR A  79       4.737  -9.891   9.679  1.00  1.620          H  
ATOM   1138  HA  THR A  79       2.418  -9.132  11.391  1.00  1.550          H  
ATOM   1139  HB  THR A  79       3.761  -7.382  12.470  1.00  2.200          H  
ATOM   1140  HG1 THR A  79       5.410  -7.175  10.838  1.00  2.200          H  
ATOM   1141 1HG2 THR A  79       5.083  -8.877  13.911  1.00  2.200          H  
ATOM   1142 2HG2 THR A  79       3.498  -9.593  13.544  1.00  2.200          H  
ATOM   1143 3HG2 THR A  79       4.953 -10.174  12.714  1.00  2.200          H  
ATOM   1144  N   CYS A  80       2.178  -6.829  10.246  1.00  1.100          N  
ATOM   1145  CA  CYS A  80       1.711  -5.853   9.276  1.00  1.060          C  
ATOM   1146  C   CYS A  80       1.404  -4.516   9.943  1.00  1.080          C  
ATOM   1147  O   CYS A  80       0.766  -4.474  10.999  1.00  1.120          O  
ATOM   1148  CB  CYS A  80       0.469  -6.410   8.613  1.00  1.500          C  
ATOM   1149  SG  CYS A  80      -0.071  -5.473   7.315  1.00  1.500          S  
ATOM   1150  H   CYS A  80       1.840  -6.790  11.199  1.00  1.320          H  
ATOM   1151  HA  CYS A  80       2.482  -5.694   8.527  1.00  1.270          H  
ATOM   1152 1HB  CYS A  80       0.642  -7.409   8.268  1.00  1.800          H  
ATOM   1153 2HB  CYS A  80      -0.330  -6.460   9.345  1.00  1.800          H  
ATOM   1154  N   GLN A  81       1.887  -3.427   9.346  1.00  1.100          N  
ATOM   1155  CA  GLN A  81       1.735  -2.096   9.934  1.00  1.160          C  
ATOM   1156  C   GLN A  81       1.007  -1.070   9.074  1.00  1.070          C  
ATOM   1157  O   GLN A  81       0.954  -1.169   7.851  1.00  1.050          O  
ATOM   1158  CB  GLN A  81       3.119  -1.557  10.306  1.00  1.600          C  
ATOM   1159  CG  GLN A  81       3.820  -2.360  11.395  1.00  1.600          C  
ATOM   1160  CD  GLN A  81       5.228  -1.863  11.683  1.00  1.600          C  
ATOM   1161  OE1 GLN A  81       5.998  -1.599  10.754  1.00  1.600          O  
ATOM   1162  NE2 GLN A  81       5.570  -1.734  12.959  1.00  1.600          N  
ATOM   1163  H   GLN A  81       2.373  -3.541   8.451  1.00  1.320          H  
ATOM   1164  HA  GLN A  81       1.161  -2.205  10.852  1.00  1.390          H  
ATOM   1165 1HB  GLN A  81       3.755  -1.564   9.421  1.00  1.920          H  
ATOM   1166 2HB  GLN A  81       3.034  -0.522  10.638  1.00  1.920          H  
ATOM   1167 1HG  GLN A  81       3.237  -2.283  12.311  1.00  1.920          H  
ATOM   1168 2HG  GLN A  81       3.874  -3.394  11.088  1.00  1.920          H  
ATOM   1169 1HE2 GLN A  81       6.487  -1.410  13.202  1.00  1.920          H  
ATOM   1170 2HE2 GLN A  81       4.915  -1.959  13.680  1.00  1.920          H  
ATOM   1171  N   ASP A  82       0.455  -0.061   9.750  1.00  1.100          N  
ATOM   1172  CA  ASP A  82      -0.277   1.060   9.147  1.00  1.090          C  
ATOM   1173  C   ASP A  82       0.487   1.846   8.097  1.00  1.090          C  
ATOM   1174  O   ASP A  82       1.667   2.165   8.270  1.00  1.160          O  
ATOM   1175  CB  ASP A  82      -0.738   2.020  10.249  1.00  1.530          C  
ATOM   1176  CG  ASP A  82      -1.503   3.227   9.714  1.00  1.530          C  
ATOM   1177  OD1 ASP A  82      -2.639   3.094   9.311  1.00  1.530          O  
ATOM   1178  OD2 ASP A  82      -0.939   4.292   9.743  1.00  1.530          O  
ATOM   1179  H   ASP A  82       0.542  -0.066  10.755  1.00  1.320          H  
ATOM   1180  HA  ASP A  82      -1.165   0.658   8.657  1.00  1.310          H  
ATOM   1181 1HB  ASP A  82      -1.381   1.484  10.947  1.00  1.840          H  
ATOM   1182 2HB  ASP A  82       0.130   2.376  10.804  1.00  1.840          H  
ATOM   1183  N   VAL A  83      -0.207   2.160   7.003  1.00  1.110          N  
ATOM   1184  CA  VAL A  83       0.365   2.942   5.923  1.00  1.130          C  
ATOM   1185  C   VAL A  83      -0.117   4.379   5.936  1.00  1.010          C  
ATOM   1186  O   VAL A  83      -1.314   4.662   5.847  1.00  0.910          O  
ATOM   1187  CB  VAL A  83      -0.029   2.347   4.566  1.00  1.570          C  
ATOM   1188  CG1 VAL A  83       0.556   3.170   3.402  1.00  1.570          C  
ATOM   1189  CG2 VAL A  83       0.427   0.973   4.497  1.00  1.570          C  
ATOM   1190  H   VAL A  83      -1.178   1.840   6.911  1.00  1.330          H  
ATOM   1191  HA  VAL A  83       1.449   2.933   6.026  1.00  1.360          H  
ATOM   1192  HB  VAL A  83      -1.117   2.369   4.475  1.00  1.890          H  
ATOM   1193 1HG1 VAL A  83       0.242   2.724   2.460  1.00  1.890          H  
ATOM   1194 2HG1 VAL A  83       0.207   4.190   3.431  1.00  1.890          H  
ATOM   1195 3HG1 VAL A  83       1.643   3.167   3.462  1.00  1.890          H  
ATOM   1196 1HG2 VAL A  83       0.104   0.580   3.552  1.00  1.890          H  
ATOM   1197 2HG2 VAL A  83       1.505   0.942   4.583  1.00  1.890          H  
ATOM   1198 3HG2 VAL A  83      -0.004   0.408   5.292  1.00  1.890          H  
ATOM   1199  N   ASN A  84       0.817   5.314   5.938  1.00  1.070          N  
ATOM   1200  CA  ASN A  84       0.468   6.721   5.929  1.00  1.000          C  
ATOM   1201  C   ASN A  84       0.105   7.164   4.519  1.00  0.890          C  
ATOM   1202  O   ASN A  84       0.816   7.955   3.902  1.00  0.950          O  
ATOM   1203  CB  ASN A  84       1.606   7.531   6.517  1.00  1.430          C  
ATOM   1204  CG  ASN A  84       2.903   7.263   5.811  1.00  1.430          C  
ATOM   1205  OD1 ASN A  84       3.117   6.125   5.349  1.00  1.430          O  
ATOM   1206  ND2 ASN A  84       3.771   8.244   5.736  1.00  1.430          N  
ATOM   1207  H   ASN A  84       1.796   5.045   5.971  1.00  1.280          H  
ATOM   1208  HA  ASN A  84      -0.416   6.861   6.556  1.00  1.200          H  
ATOM   1209 1HB  ASN A  84       1.375   8.594   6.429  1.00  1.710          H  
ATOM   1210 2HB  ASN A  84       1.715   7.302   7.576  1.00  1.710          H  
ATOM   1211 1HD2 ASN A  84       4.651   8.096   5.281  1.00  1.710          H  
ATOM   1212 2HD2 ASN A  84       3.553   9.134   6.127  1.00  1.710          H  
ATOM   1213  N   GLU A  85      -1.042   6.690   4.041  1.00  0.790          N  
ATOM   1214  CA  GLU A  85      -1.505   6.859   2.662  1.00  0.800          C  
ATOM   1215  C   GLU A  85      -1.660   8.319   2.243  1.00  0.710          C  
ATOM   1216  O   GLU A  85      -1.499   8.648   1.072  1.00  0.810          O  
ATOM   1217  CB  GLU A  85      -2.811   6.072   2.437  1.00  1.120          C  
ATOM   1218  CG  GLU A  85      -2.588   4.535   2.413  1.00  1.120          C  
ATOM   1219  CD  GLU A  85      -3.808   3.681   2.130  1.00  1.120          C  
ATOM   1220  OE1 GLU A  85      -4.891   4.134   2.338  1.00  1.120          O  
ATOM   1221  OE2 GLU A  85      -3.635   2.565   1.682  1.00  1.120          O  
ATOM   1222  H   GLU A  85      -1.554   6.076   4.681  1.00  0.950          H  
ATOM   1223  HA  GLU A  85      -0.755   6.416   2.006  1.00  0.960          H  
ATOM   1224 1HB  GLU A  85      -3.507   6.290   3.245  1.00  1.340          H  
ATOM   1225 2HB  GLU A  85      -3.285   6.379   1.509  1.00  1.340          H  
ATOM   1226 1HG  GLU A  85      -1.819   4.306   1.681  1.00  1.340          H  
ATOM   1227 2HG  GLU A  85      -2.211   4.254   3.385  1.00  1.340          H  
ATOM   1228  N   CYS A  86      -1.887   9.230   3.182  1.00  0.640          N  
ATOM   1229  CA  CYS A  86      -2.007  10.631   2.806  1.00  0.700          C  
ATOM   1230  C   CYS A  86      -0.673  11.223   2.367  1.00  0.790          C  
ATOM   1231  O   CYS A  86      -0.611  12.345   1.859  1.00  1.010          O  
ATOM   1232  CB  CYS A  86      -2.536  11.452   3.976  1.00  0.960          C  
ATOM   1233  SG  CYS A  86      -4.200  11.026   4.463  1.00  0.960          S  
ATOM   1234  H   CYS A  86      -2.038   8.959   4.150  1.00  0.770          H  
ATOM   1235  HA  CYS A  86      -2.710  10.707   1.977  1.00  0.840          H  
ATOM   1236 1HB  CYS A  86      -1.885  11.310   4.831  1.00  1.150          H  
ATOM   1237 2HB  CYS A  86      -2.508  12.510   3.729  1.00  1.150          H  
ATOM   1238  N   ALA A  87       0.417  10.483   2.580  1.00  0.790          N  
ATOM   1239  CA  ALA A  87       1.750  10.912   2.204  1.00  0.980          C  
ATOM   1240  C   ALA A  87       2.041  10.628   0.732  1.00  1.130          C  
ATOM   1241  O   ALA A  87       3.095  11.019   0.226  1.00  1.260          O  
ATOM   1242  CB  ALA A  87       2.789  10.217   3.061  1.00  1.300          C  
ATOM   1243  H   ALA A  87       0.311   9.561   3.004  1.00  0.950          H  
ATOM   1244  HA  ALA A  87       1.815  11.989   2.363  1.00  1.180          H  
ATOM   1245 1HB  ALA A  87       3.782  10.569   2.789  1.00  1.560          H  
ATOM   1246 2HB  ALA A  87       2.597  10.436   4.107  1.00  1.560          H  
ATOM   1247 3HB  ALA A  87       2.728   9.143   2.895  1.00  1.560          H  
ATOM   1248  N   GLU A  88       1.130   9.933   0.043  1.00  1.260          N  
ATOM   1249  CA  GLU A  88       1.360   9.603  -1.357  1.00  1.610          C  
ATOM   1250  C   GLU A  88       0.343  10.306  -2.258  1.00  1.850          C  
ATOM   1251  O   GLU A  88      -0.872  10.248  -2.035  1.00  2.290          O  
ATOM   1252  CB  GLU A  88       1.274   8.085  -1.575  1.00  2.110          C  
ATOM   1253  CG  GLU A  88       2.316   7.230  -0.827  1.00  2.110          C  
ATOM   1254  CD  GLU A  88       2.154   5.733  -1.128  1.00  2.110          C  
ATOM   1255  OE1 GLU A  88       1.409   5.416  -2.023  1.00  2.110          O  
ATOM   1256  OE2 GLU A  88       2.766   4.922  -0.461  1.00  2.110          O  
ATOM   1257  H   GLU A  88       0.262   9.627   0.497  1.00  1.510          H  
ATOM   1258  HA  GLU A  88       2.357   9.944  -1.645  1.00  1.930          H  
ATOM   1259 1HB  GLU A  88       0.314   7.751  -1.241  1.00  2.540          H  
ATOM   1260 2HB  GLU A  88       1.350   7.862  -2.638  1.00  2.540          H  
ATOM   1261 1HG  GLU A  88       3.316   7.551  -1.120  1.00  2.540          H  
ATOM   1262 2HG  GLU A  88       2.207   7.398   0.245  1.00  2.540          H  
ATOM   1263  N   GLU A  89       0.847  10.869  -3.355  1.00  2.090          N  
ATOM   1264  CA  GLU A  89       0.064  11.603  -4.357  1.00  2.390          C  
ATOM   1265  C   GLU A  89      -0.950  10.744  -5.104  1.00  2.610          C  
ATOM   1266  O   GLU A  89      -1.819  11.258  -5.804  1.00  3.260          O  
ATOM   1267  CB  GLU A  89       0.999  12.281  -5.372  1.00  3.230          C  
ATOM   1268  CG  GLU A  89       1.821  11.330  -6.279  1.00  3.230          C  
ATOM   1269  CD  GLU A  89       3.107  10.875  -5.649  1.00  3.230          C  
ATOM   1270  OE1 GLU A  89       3.207  10.972  -4.446  1.00  3.230          O  
ATOM   1271  OE2 GLU A  89       3.976  10.430  -6.352  1.00  3.230          O  
ATOM   1272  H   GLU A  89       1.866  10.845  -3.468  1.00  2.510          H  
ATOM   1273  HA  GLU A  89      -0.489  12.386  -3.836  1.00  2.870          H  
ATOM   1274 1HB  GLU A  89       0.407  12.921  -6.027  1.00  3.870          H  
ATOM   1275 2HB  GLU A  89       1.701  12.924  -4.843  1.00  3.870          H  
ATOM   1276 1HG  GLU A  89       1.231  10.457  -6.540  1.00  3.870          H  
ATOM   1277 2HG  GLU A  89       2.050  11.856  -7.204  1.00  3.870          H  
ATOM   1278  N   GLY A  90      -0.834   9.430  -4.959  1.00  2.330          N  
ATOM   1279  CA  GLY A  90      -1.710   8.490  -5.626  1.00  2.620          C  
ATOM   1280  C   GLY A  90      -3.091   8.363  -4.980  1.00  2.250          C  
ATOM   1281  O   GLY A  90      -3.955   7.676  -5.525  1.00  2.460          O  
ATOM   1282  H   GLY A  90      -0.090   9.091  -4.366  1.00  2.800          H  
ATOM   1283 1HA  GLY A  90      -1.827   8.787  -6.667  1.00  3.140          H  
ATOM   1284 2HA  GLY A  90      -1.231   7.512  -5.632  1.00  3.140          H  
ATOM   1285  N   TYR A  91      -3.321   9.023  -3.838  1.00  1.770          N  
ATOM   1286  CA  TYR A  91      -4.634   8.899  -3.207  1.00  1.480          C  
ATOM   1287  C   TYR A  91      -5.534  10.127  -3.352  1.00  1.240          C  
ATOM   1288  O   TYR A  91      -6.681   9.983  -3.771  1.00  1.860          O  
ATOM   1289  CB  TYR A  91      -4.461   8.549  -1.733  1.00  2.190          C  
ATOM   1290  CG  TYR A  91      -3.862   7.178  -1.535  1.00  2.190          C  
ATOM   1291  CD1 TYR A  91      -2.520   7.056  -1.319  1.00  2.190          C  
ATOM   1292  CD2 TYR A  91      -4.653   6.050  -1.577  1.00  2.190          C  
ATOM   1293  CE1 TYR A  91      -1.952   5.816  -1.141  1.00  2.190          C  
ATOM   1294  CE2 TYR A  91      -4.094   4.808  -1.393  1.00  2.190          C  
ATOM   1295  CZ  TYR A  91      -2.743   4.691  -1.178  1.00  2.190          C  
ATOM   1296  OH  TYR A  91      -2.172   3.454  -0.989  1.00  2.190          O  
ATOM   1297  H   TYR A  91      -2.571   9.564  -3.398  1.00  2.120          H  
ATOM   1298  HA  TYR A  91      -5.161   8.072  -3.681  1.00  1.780          H  
ATOM   1299 1HB  TYR A  91      -3.805   9.281  -1.254  1.00  2.630          H  
ATOM   1300 2HB  TYR A  91      -5.420   8.590  -1.227  1.00  2.630          H  
ATOM   1301  HD1 TYR A  91      -1.903   7.948  -1.289  1.00  2.630          H  
ATOM   1302  HD2 TYR A  91      -5.716   6.139  -1.754  1.00  2.630          H  
ATOM   1303  HE1 TYR A  91      -0.882   5.723  -0.965  1.00  2.630          H  
ATOM   1304  HE2 TYR A  91      -4.722   3.916  -1.420  1.00  2.630          H  
ATOM   1305  HH  TYR A  91      -2.866   2.788  -0.922  1.00  2.630          H  
ATOM   1306  N   CYS A  92      -5.029  11.321  -3.018  1.00  1.220          N  
ATOM   1307  CA  CYS A  92      -5.830  12.542  -3.059  1.00  1.190          C  
ATOM   1308  C   CYS A  92      -5.021  13.750  -3.524  1.00  1.280          C  
ATOM   1309  O   CYS A  92      -3.943  14.018  -2.995  1.00  2.020          O  
ATOM   1310  CB  CYS A  92      -6.447  12.814  -1.691  1.00  1.680          C  
ATOM   1311  SG  CYS A  92      -7.604  11.524  -1.183  1.00  1.680          S  
ATOM   1312  H   CYS A  92      -4.065  11.371  -2.724  1.00  1.460          H  
ATOM   1313  HA  CYS A  92      -6.647  12.389  -3.768  1.00  1.430          H  
ATOM   1314 1HB  CYS A  92      -5.660  12.882  -0.940  1.00  2.010          H  
ATOM   1315 2HB  CYS A  92      -6.976  13.768  -1.705  1.00  2.010          H  
ATOM   1316  N   SER A  93      -5.632  14.495  -4.481  1.00  0.970          N  
ATOM   1317  CA  SER A  93      -4.527  15.439  -4.720  1.00  1.160          C  
ATOM   1318  C   SER A  93      -4.395  16.681  -3.815  1.00  1.130          C  
ATOM   1319  O   SER A  93      -3.379  17.375  -3.895  1.00  1.670          O  
ATOM   1320  CB  SER A  93      -4.674  15.918  -6.137  1.00  1.550          C  
ATOM   1321  OG  SER A  93      -5.865  16.618  -6.276  1.00  1.550          O  
ATOM   1322  H   SER A  93      -5.910  15.182  -5.190  1.00  1.160          H  
ATOM   1323  HA  SER A  93      -3.581  14.896  -4.710  1.00  1.390          H  
ATOM   1324 1HB  SER A  93      -3.834  16.561  -6.394  1.00  1.860          H  
ATOM   1325 2HB  SER A  93      -4.664  15.066  -6.816  1.00  1.860          H  
ATOM   1326  HG  SER A  93      -5.870  16.952  -7.189  1.00  1.860          H  
ATOM   1327  N   GLN A  94      -5.412  17.022  -3.000  1.00  0.960          N  
ATOM   1328  CA  GLN A  94      -5.318  18.280  -2.236  1.00  1.020          C  
ATOM   1329  C   GLN A  94      -5.171  18.157  -0.705  1.00  1.020          C  
ATOM   1330  O   GLN A  94      -4.106  18.491  -0.179  1.00  1.730          O  
ATOM   1331  CB  GLN A  94      -6.517  19.162  -2.599  1.00  1.400          C  
ATOM   1332  CG  GLN A  94      -6.448  19.676  -4.057  1.00  1.400          C  
ATOM   1333  CD  GLN A  94      -7.645  20.491  -4.518  1.00  1.400          C  
ATOM   1334  OE1 GLN A  94      -8.544  20.837  -3.740  1.00  1.400          O  
ATOM   1335  NE2 GLN A  94      -7.662  20.794  -5.813  1.00  1.400          N  
ATOM   1336  H   GLN A  94      -6.239  16.445  -2.935  1.00  1.150          H  
ATOM   1337  HA  GLN A  94      -4.432  18.808  -2.580  1.00  1.220          H  
ATOM   1338 1HB  GLN A  94      -7.444  18.599  -2.470  1.00  1.680          H  
ATOM   1339 2HB  GLN A  94      -6.553  20.001  -1.928  1.00  1.680          H  
ATOM   1340 1HG  GLN A  94      -5.562  20.306  -4.145  1.00  1.680          H  
ATOM   1341 2HG  GLN A  94      -6.354  18.819  -4.719  1.00  1.680          H  
ATOM   1342 1HE2 GLN A  94      -8.426  21.316  -6.203  1.00  1.680          H  
ATOM   1343 2HE2 GLN A  94      -6.918  20.489  -6.413  1.00  1.680          H  
ATOM   1344  N   GLY A  95      -6.178  17.656   0.025  1.00  0.850          N  
ATOM   1345  CA  GLY A  95      -6.022  17.521   1.477  1.00  0.880          C  
ATOM   1346  C   GLY A  95      -6.315  16.091   1.908  1.00  0.710          C  
ATOM   1347  O   GLY A  95      -7.077  15.394   1.235  1.00  0.830          O  
ATOM   1348  H   GLY A  95      -7.081  17.418  -0.382  1.00  1.020          H  
ATOM   1349 1HA  GLY A  95      -5.011  17.796   1.775  1.00  1.060          H  
ATOM   1350 2HA  GLY A  95      -6.708  18.205   1.975  1.00  1.060          H  
ATOM   1351  N   CYS A  96      -5.712  15.655   3.023  1.00  0.680          N  
ATOM   1352  CA  CYS A  96      -5.910  14.289   3.512  1.00  0.650          C  
ATOM   1353  C   CYS A  96      -5.430  14.093   4.956  1.00  0.720          C  
ATOM   1354  O   CYS A  96      -4.323  14.503   5.316  1.00  0.830          O  
ATOM   1355  CB  CYS A  96      -5.180  13.315   2.571  1.00  0.920          C  
ATOM   1356  SG  CYS A  96      -5.387  11.523   2.889  1.00  0.920          S  
ATOM   1357  H   CYS A  96      -5.098  16.275   3.533  1.00  0.820          H  
ATOM   1358  HA  CYS A  96      -6.967  14.069   3.487  1.00  0.780          H  
ATOM   1359 1HB  CYS A  96      -5.528  13.483   1.558  1.00  1.110          H  
ATOM   1360 2HB  CYS A  96      -4.129  13.549   2.566  1.00  1.110          H  
ATOM   1361  N   THR A  97      -6.274  13.437   5.759  1.00  0.770          N  
ATOM   1362  CA  THR A  97      -5.963  13.050   7.140  1.00  0.920          C  
ATOM   1363  C   THR A  97      -5.937  11.523   7.298  1.00  0.840          C  
ATOM   1364  O   THR A  97      -6.866  10.820   6.879  1.00  0.880          O  
ATOM   1365  CB  THR A  97      -6.975  13.669   8.131  1.00  1.230          C  
ATOM   1366  OG1 THR A  97      -6.890  15.099   8.063  1.00  1.230          O  
ATOM   1367  CG2 THR A  97      -6.690  13.217   9.563  1.00  1.230          C  
ATOM   1368  H   THR A  97      -7.184  13.185   5.368  1.00  0.920          H  
ATOM   1369  HA  THR A  97      -4.972  13.425   7.387  1.00  1.100          H  
ATOM   1370  HB  THR A  97      -7.985  13.363   7.853  1.00  1.470          H  
ATOM   1371  HG1 THR A  97      -7.166  15.393   7.195  1.00  1.470          H  
ATOM   1372 1HG2 THR A  97      -7.415  13.676  10.234  1.00  1.470          H  
ATOM   1373 2HG2 THR A  97      -6.769  12.132   9.648  1.00  1.470          H  
ATOM   1374 3HG2 THR A  97      -5.688  13.530   9.849  1.00  1.470          H  
ATOM   1375  N   ASN A  98      -4.859  11.004   7.904  1.00  0.840          N  
ATOM   1376  CA  ASN A  98      -4.711   9.557   8.105  1.00  0.850          C  
ATOM   1377  C   ASN A  98      -5.451   9.039   9.337  1.00  0.960          C  
ATOM   1378  O   ASN A  98      -5.392   9.643  10.412  1.00  1.130          O  
ATOM   1379  CB  ASN A  98      -3.245   9.159   8.273  1.00  1.190          C  
ATOM   1380  CG  ASN A  98      -2.349   9.257   7.041  1.00  1.190          C  
ATOM   1381  OD1 ASN A  98      -2.571   8.643   5.977  1.00  1.190          O  
ATOM   1382  ND2 ASN A  98      -1.309  10.040   7.193  1.00  1.190          N  
ATOM   1383  H   ASN A  98      -4.137  11.633   8.225  1.00  1.010          H  
ATOM   1384  HA  ASN A  98      -5.127   9.043   7.236  1.00  1.020          H  
ATOM   1385 1HB  ASN A  98      -2.807   9.772   9.060  1.00  1.420          H  
ATOM   1386 2HB  ASN A  98      -3.213   8.124   8.626  1.00  1.420          H  
ATOM   1387 1HD2 ASN A  98      -0.655  10.175   6.448  1.00  1.420          H  
ATOM   1388 2HD2 ASN A  98      -1.159  10.511   8.065  1.00  1.420          H  
ATOM   1389  N   SER A  99      -6.049   7.863   9.181  1.00  0.920          N  
ATOM   1390  CA  SER A  99      -6.699   7.081  10.232  1.00  1.060          C  
ATOM   1391  C   SER A  99      -6.037   5.709  10.191  1.00  1.040          C  
ATOM   1392  O   SER A  99      -5.476   5.332   9.162  1.00  0.930          O  
ATOM   1393  CB  SER A  99      -8.192   6.958   9.985  1.00  1.430          C  
ATOM   1394  OG  SER A  99      -8.832   8.206  10.029  1.00  1.430          O  
ATOM   1395  H   SER A  99      -6.069   7.452   8.247  1.00  1.100          H  
ATOM   1396  HA  SER A  99      -6.516   7.539  11.205  1.00  1.270          H  
ATOM   1397 1HB  SER A  99      -8.346   6.513   9.013  1.00  1.710          H  
ATOM   1398 2HB  SER A  99      -8.629   6.289  10.724  1.00  1.710          H  
ATOM   1399  HG  SER A  99      -9.757   8.033   9.858  1.00  1.710          H  
ATOM   1400  N   GLU A 100      -6.056   4.942  11.270  1.00  1.220          N  
ATOM   1401  CA  GLU A 100      -5.433   3.628  11.155  1.00  1.210          C  
ATOM   1402  C   GLU A 100      -6.091   2.784  10.054  1.00  1.310          C  
ATOM   1403  O   GLU A 100      -7.280   2.459  10.132  1.00  1.830          O  
ATOM   1404  CB  GLU A 100      -5.509   2.895  12.499  1.00  1.700          C  
ATOM   1405  CG  GLU A 100      -4.713   3.557  13.641  1.00  1.700          C  
ATOM   1406  CD  GLU A 100      -5.476   4.652  14.381  1.00  1.700          C  
ATOM   1407  OE1 GLU A 100      -6.428   5.174  13.834  1.00  1.700          O  
ATOM   1408  OE2 GLU A 100      -5.102   4.961  15.485  1.00  1.700          O  
ATOM   1409  H   GLU A 100      -6.484   5.245  12.148  1.00  1.460          H  
ATOM   1410  HA  GLU A 100      -4.382   3.768  10.894  1.00  1.450          H  
ATOM   1411 1HB  GLU A 100      -6.550   2.814  12.814  1.00  2.040          H  
ATOM   1412 2HB  GLU A 100      -5.127   1.879  12.374  1.00  2.040          H  
ATOM   1413 1HG  GLU A 100      -4.426   2.787  14.356  1.00  2.040          H  
ATOM   1414 2HG  GLU A 100      -3.800   3.980  13.220  1.00  2.040          H  
ATOM   1415  N   GLY A 101      -5.313   2.438   9.026  1.00  1.130          N  
ATOM   1416  CA  GLY A 101      -5.780   1.624   7.907  1.00  1.220          C  
ATOM   1417  C   GLY A 101      -6.724   2.352   6.947  1.00  1.250          C  
ATOM   1418  O   GLY A 101      -7.389   1.716   6.127  1.00  1.370          O  
ATOM   1419  H   GLY A 101      -4.336   2.761   9.041  1.00  1.360          H  
ATOM   1420 1HA  GLY A 101      -4.911   1.259   7.363  1.00  1.460          H  
ATOM   1421 2HA  GLY A 101      -6.295   0.758   8.299  1.00  1.460          H  
ATOM   1422  N   ALA A 102      -6.813   3.670   7.056  1.00  1.150          N  
ATOM   1423  CA  ALA A 102      -7.763   4.434   6.261  1.00  1.160          C  
ATOM   1424  C   ALA A 102      -7.409   5.905   6.186  1.00  0.980          C  
ATOM   1425  O   ALA A 102      -6.454   6.369   6.805  1.00  0.950          O  
ATOM   1426  CB  ALA A 102      -9.152   4.280   6.855  1.00  1.620          C  
ATOM   1427  H   ALA A 102      -6.219   4.141   7.745  1.00  1.380          H  
ATOM   1428  HA  ALA A 102      -7.754   4.038   5.246  1.00  1.390          H  
ATOM   1429 1HB  ALA A 102      -9.875   4.823   6.253  1.00  1.940          H  
ATOM   1430 2HB  ALA A 102      -9.422   3.224   6.877  1.00  1.940          H  
ATOM   1431 3HB  ALA A 102      -9.155   4.669   7.865  1.00  1.940          H  
ATOM   1432  N   PHE A 103      -8.140   6.643   5.372  1.00  0.940          N  
ATOM   1433  CA  PHE A 103      -7.930   8.075   5.321  1.00  0.820          C  
ATOM   1434  C   PHE A 103      -9.179   8.825   4.888  1.00  0.890          C  
ATOM   1435  O   PHE A 103     -10.093   8.252   4.287  1.00  1.000          O  
ATOM   1436  CB  PHE A 103      -6.783   8.410   4.385  1.00  1.200          C  
ATOM   1437  CG  PHE A 103      -6.995   7.973   2.981  1.00  1.200          C  
ATOM   1438  CD1 PHE A 103      -7.622   8.789   2.080  1.00  1.200          C  
ATOM   1439  CD2 PHE A 103      -6.556   6.744   2.553  1.00  1.200          C  
ATOM   1440  CE1 PHE A 103      -7.824   8.384   0.781  1.00  1.200          C  
ATOM   1441  CE2 PHE A 103      -6.752   6.343   1.257  1.00  1.200          C  
ATOM   1442  CZ  PHE A 103      -7.392   7.169   0.372  1.00  1.200          C  
ATOM   1443  H   PHE A 103      -8.874   6.228   4.814  1.00  1.130          H  
ATOM   1444  HA  PHE A 103      -7.665   8.423   6.322  1.00  0.980          H  
ATOM   1445 1HB  PHE A 103      -6.668   9.474   4.389  1.00  1.440          H  
ATOM   1446 2HB  PHE A 103      -5.851   7.979   4.752  1.00  1.440          H  
ATOM   1447  HD1 PHE A 103      -7.968   9.765   2.412  1.00  1.440          H  
ATOM   1448  HD2 PHE A 103      -6.045   6.075   3.254  1.00  1.440          H  
ATOM   1449  HE1 PHE A 103      -8.331   9.037   0.078  1.00  1.440          H  
ATOM   1450  HE2 PHE A 103      -6.395   5.359   0.936  1.00  1.440          H  
ATOM   1451  HZ  PHE A 103      -7.557   6.855  -0.653  1.00  1.440          H  
ATOM   1452  N   GLN A 104      -9.193  10.122   5.177  1.00  0.850          N  
ATOM   1453  CA  GLN A 104     -10.263  11.017   4.748  1.00  0.920          C  
ATOM   1454  C   GLN A 104      -9.727  12.199   3.966  1.00  0.850          C  
ATOM   1455  O   GLN A 104      -8.935  12.996   4.485  1.00  0.810          O  
ATOM   1456  CB  GLN A 104     -11.060  11.552   5.945  1.00  1.260          C  
ATOM   1457  CG  GLN A 104     -12.152  12.606   5.579  1.00  1.260          C  
ATOM   1458  CD  GLN A 104     -13.327  12.038   4.797  1.00  1.260          C  
ATOM   1459  OE1 GLN A 104     -14.030  11.159   5.307  1.00  1.260          O  
ATOM   1460  NE2 GLN A 104     -13.558  12.521   3.567  1.00  1.260          N  
ATOM   1461  H   GLN A 104      -8.405  10.489   5.720  1.00  1.020          H  
ATOM   1462  HA  GLN A 104     -10.938  10.462   4.097  1.00  1.100          H  
ATOM   1463 1HB  GLN A 104     -11.554  10.721   6.451  1.00  1.510          H  
ATOM   1464 2HB  GLN A 104     -10.377  12.010   6.659  1.00  1.510          H  
ATOM   1465 1HG  GLN A 104     -12.541  13.027   6.500  1.00  1.510          H  
ATOM   1466 2HG  GLN A 104     -11.718  13.398   4.974  1.00  1.510          H  
ATOM   1467 1HE2 GLN A 104     -14.331  12.171   3.032  1.00  1.510          H  
ATOM   1468 2HE2 GLN A 104     -12.964  13.260   3.153  1.00  1.510          H  
ATOM   1469  N   CYS A 105     -10.165  12.329   2.720  1.00  1.000          N  
ATOM   1470  CA  CYS A 105      -9.698  13.434   1.903  1.00  0.980          C  
ATOM   1471  C   CYS A 105     -10.623  14.623   1.886  1.00  0.910          C  
ATOM   1472  O   CYS A 105     -11.839  14.519   2.105  1.00  1.010          O  
ATOM   1473  CB  CYS A 105      -9.376  12.978   0.510  1.00  1.380          C  
ATOM   1474  SG  CYS A 105      -8.006  11.897   0.560  1.00  1.380          S  
ATOM   1475  H   CYS A 105     -10.811  11.651   2.339  1.00  1.200          H  
ATOM   1476  HA  CYS A 105      -8.762  13.777   2.314  1.00  1.180          H  
ATOM   1477 1HB  CYS A 105     -10.224  12.463   0.065  1.00  1.660          H  
ATOM   1478 2HB  CYS A 105      -9.126  13.841  -0.108  1.00  1.660          H  
ATOM   1479  N   TRP A 106     -10.006  15.765   1.623  1.00  0.840          N  
ATOM   1480  CA  TRP A 106     -10.669  17.050   1.578  1.00  0.860          C  
ATOM   1481  C   TRP A 106     -10.220  17.887   0.389  1.00  0.810          C  
ATOM   1482  O   TRP A 106      -9.126  17.694  -0.154  1.00  0.840          O  
ATOM   1483  CB  TRP A 106     -10.348  17.825   2.853  1.00  1.200          C  
ATOM   1484  CG  TRP A 106     -10.727  17.098   4.100  1.00  1.200          C  
ATOM   1485  CD1 TRP A 106      -9.930  16.259   4.823  1.00  1.200          C  
ATOM   1486  CD2 TRP A 106     -12.001  17.111   4.770  1.00  1.200          C  
ATOM   1487  NE1 TRP A 106     -10.618  15.770   5.896  1.00  1.200          N  
ATOM   1488  CE2 TRP A 106     -11.886  16.272   5.877  1.00  1.200          C  
ATOM   1489  CE3 TRP A 106     -13.216  17.752   4.521  1.00  1.200          C  
ATOM   1490  CZ2 TRP A 106     -12.940  16.055   6.743  1.00  1.200          C  
ATOM   1491  CZ3 TRP A 106     -14.275  17.532   5.389  1.00  1.200          C  
ATOM   1492  CH2 TRP A 106     -14.139  16.705   6.472  1.00  1.200          C  
ATOM   1493  H   TRP A 106      -9.000  15.717   1.443  1.00  1.010          H  
ATOM   1494  HA  TRP A 106     -11.743  16.888   1.510  1.00  1.030          H  
ATOM   1495 1HB  TRP A 106      -9.280  18.027   2.888  1.00  1.440          H  
ATOM   1496 2HB  TRP A 106     -10.859  18.786   2.835  1.00  1.440          H  
ATOM   1497  HD1 TRP A 106      -8.896  16.014   4.583  1.00  1.440          H  
ATOM   1498  HE1 TRP A 106     -10.251  15.131   6.582  1.00  1.440          H  
ATOM   1499  HE3 TRP A 106     -13.330  18.410   3.662  1.00  1.440          H  
ATOM   1500  HZ2 TRP A 106     -12.852  15.399   7.609  1.00  1.440          H  
ATOM   1501  HZ3 TRP A 106     -15.219  18.036   5.188  1.00  1.440          H  
ATOM   1502  HH2 TRP A 106     -14.990  16.553   7.135  1.00  1.440          H  
ATOM   1503  N   CYS A 107     -11.059  18.832  -0.015  1.00  0.840          N  
ATOM   1504  CA  CYS A 107     -10.624  19.789  -1.025  1.00  0.900          C  
ATOM   1505  C   CYS A 107      -9.840  20.905  -0.351  1.00  1.040          C  
ATOM   1506  O   CYS A 107     -10.127  21.266   0.794  1.00  1.140          O  
ATOM   1507  CB  CYS A 107     -11.817  20.409  -1.762  1.00  1.240          C  
ATOM   1508  SG  CYS A 107     -12.834  19.249  -2.716  1.00  1.240          S  
ATOM   1509  H   CYS A 107     -11.967  18.926   0.408  1.00  1.010          H  
ATOM   1510  HA  CYS A 107      -9.976  19.291  -1.742  1.00  1.080          H  
ATOM   1511 1HB  CYS A 107     -12.462  20.916  -1.046  1.00  1.480          H  
ATOM   1512 2HB  CYS A 107     -11.449  21.169  -2.445  1.00  1.480          H  
ATOM   1513  N   GLU A 108      -8.872  21.465  -1.051  1.00  1.210          N  
ATOM   1514  CA  GLU A 108      -8.167  22.641  -0.571  1.00  1.460          C  
ATOM   1515  C   GLU A 108      -9.179  23.770  -0.528  1.00  1.610          C  
ATOM   1516  O   GLU A 108     -10.073  23.822  -1.375  1.00  1.490          O  
ATOM   1517  CB  GLU A 108      -6.949  22.990  -1.439  1.00  1.940          C  
ATOM   1518  CG  GLU A 108      -6.169  24.233  -0.973  1.00  1.940          C  
ATOM   1519  CD  GLU A 108      -4.921  24.503  -1.769  1.00  1.940          C  
ATOM   1520  OE1 GLU A 108      -4.634  23.757  -2.666  1.00  1.940          O  
ATOM   1521  OE2 GLU A 108      -4.247  25.458  -1.468  1.00  1.940          O  
ATOM   1522  H   GLU A 108      -8.670  21.103  -1.983  1.00  1.450          H  
ATOM   1523  HA  GLU A 108      -7.820  22.459   0.446  1.00  1.750          H  
ATOM   1524 1HB  GLU A 108      -6.245  22.173  -1.403  1.00  2.330          H  
ATOM   1525 2HB  GLU A 108      -7.243  23.104  -2.465  1.00  2.330          H  
ATOM   1526 1HG  GLU A 108      -6.815  25.109  -1.063  1.00  2.330          H  
ATOM   1527 2HG  GLU A 108      -5.907  24.115   0.078  1.00  2.330          H  
ATOM   1528  N   THR A 109      -9.099  24.640   0.467  1.00  1.940          N  
ATOM   1529  CA  THR A 109     -10.052  25.731   0.547  1.00  2.160          C  
ATOM   1530  C   THR A 109     -10.102  26.478  -0.781  1.00  2.170          C  
ATOM   1531  O   THR A 109      -9.077  26.900  -1.313  1.00  2.290          O  
ATOM   1532  CB  THR A 109      -9.664  26.712   1.682  1.00  2.940          C  
ATOM   1533  OG1 THR A 109      -9.604  26.002   2.931  1.00  2.940          O  
ATOM   1534  CG2 THR A 109     -10.699  27.834   1.801  1.00  2.940          C  
ATOM   1535  H   THR A 109      -8.377  24.557   1.168  1.00  2.330          H  
ATOM   1536  HA  THR A 109     -11.040  25.317   0.753  1.00  2.590          H  
ATOM   1537  HB  THR A 109      -8.686  27.140   1.469  1.00  3.520          H  
ATOM   1538  HG1 THR A 109      -9.207  26.567   3.602  1.00  3.520          H  
ATOM   1539 1HG2 THR A 109     -10.406  28.504   2.608  1.00  3.520          H  
ATOM   1540 2HG2 THR A 109     -10.753  28.399   0.874  1.00  3.520          H  
ATOM   1541 3HG2 THR A 109     -11.674  27.406   2.024  1.00  3.520          H  
ATOM   1542  N   GLY A 110     -11.319  26.684  -1.290  1.00  2.160          N  
ATOM   1543  CA  GLY A 110     -11.534  27.364  -2.564  1.00  2.220          C  
ATOM   1544  C   GLY A 110     -11.807  26.398  -3.721  1.00  1.970          C  
ATOM   1545  O   GLY A 110     -12.235  26.827  -4.793  1.00  2.050          O  
ATOM   1546  H   GLY A 110     -12.116  26.323  -0.787  1.00  2.590          H  
ATOM   1547 1HA  GLY A 110     -12.369  28.053  -2.464  1.00  2.660          H  
ATOM   1548 2HA  GLY A 110     -10.657  27.964  -2.801  1.00  2.660          H  
ATOM   1549  N   TYR A 111     -11.607  25.100  -3.492  1.00  1.720          N  
ATOM   1550  CA  TYR A 111     -11.839  24.060  -4.498  1.00  1.500          C  
ATOM   1551  C   TYR A 111     -13.019  23.186  -4.050  1.00  1.440          C  
ATOM   1552  O   TYR A 111     -13.307  23.089  -2.855  1.00  1.510          O  
ATOM   1553  CB  TYR A 111     -10.583  23.210  -4.657  1.00  2.190          C  
ATOM   1554  CG  TYR A 111      -9.362  23.963  -5.151  1.00  2.190          C  
ATOM   1555  CD1 TYR A 111      -8.595  24.682  -4.246  1.00  2.190          C  
ATOM   1556  CD2 TYR A 111      -8.978  23.908  -6.473  1.00  2.190          C  
ATOM   1557  CE1 TYR A 111      -7.475  25.331  -4.640  1.00  2.190          C  
ATOM   1558  CE2 TYR A 111      -7.829  24.580  -6.871  1.00  2.190          C  
ATOM   1559  CZ  TYR A 111      -7.088  25.283  -5.957  1.00  2.190          C  
ATOM   1560  OH  TYR A 111      -5.949  25.939  -6.355  1.00  2.190          O  
ATOM   1561  H   TYR A 111     -11.218  24.808  -2.592  1.00  2.060          H  
ATOM   1562  HA  TYR A 111     -12.094  24.520  -5.454  1.00  1.800          H  
ATOM   1563 1HB  TYR A 111     -10.330  22.762  -3.704  1.00  2.630          H  
ATOM   1564 2HB  TYR A 111     -10.778  22.407  -5.357  1.00  2.630          H  
ATOM   1565  HD1 TYR A 111      -8.878  24.728  -3.211  1.00  2.630          H  
ATOM   1566  HD2 TYR A 111      -9.567  23.339  -7.195  1.00  2.630          H  
ATOM   1567  HE1 TYR A 111      -6.888  25.887  -3.907  1.00  2.630          H  
ATOM   1568  HE2 TYR A 111      -7.500  24.548  -7.903  1.00  2.630          H  
ATOM   1569  HH  TYR A 111      -5.529  26.340  -5.585  1.00  2.630          H  
ATOM   1570  N   GLU A 112     -13.732  22.575  -5.007  1.00  1.430          N  
ATOM   1571  CA  GLU A 112     -14.876  21.715  -4.633  1.00  1.520          C  
ATOM   1572  C   GLU A 112     -14.945  20.415  -5.429  1.00  1.290          C  
ATOM   1573  O   GLU A 112     -14.588  20.387  -6.602  1.00  1.160          O  
ATOM   1574  CB  GLU A 112     -16.206  22.469  -4.809  1.00  2.090          C  
ATOM   1575  CG  GLU A 112     -16.393  23.716  -3.911  1.00  2.090          C  
ATOM   1576  CD  GLU A 112     -17.753  24.387  -4.074  1.00  2.090          C  
ATOM   1577  OE1 GLU A 112     -18.526  23.936  -4.886  1.00  2.090          O  
ATOM   1578  OE2 GLU A 112     -18.011  25.345  -3.381  1.00  2.090          O  
ATOM   1579  H   GLU A 112     -13.452  22.707  -5.987  1.00  1.720          H  
ATOM   1580  HA  GLU A 112     -14.776  21.448  -3.583  1.00  1.820          H  
ATOM   1581 1HB  GLU A 112     -16.307  22.787  -5.847  1.00  2.510          H  
ATOM   1582 2HB  GLU A 112     -17.030  21.785  -4.599  1.00  2.510          H  
ATOM   1583 1HG  GLU A 112     -16.258  23.421  -2.871  1.00  2.510          H  
ATOM   1584 2HG  GLU A 112     -15.617  24.438  -4.156  1.00  2.510          H  
ATOM   1585  N   LEU A 113     -15.488  19.362  -4.834  1.00  1.380          N  
ATOM   1586  CA  LEU A 113     -15.631  18.105  -5.562  1.00  1.340          C  
ATOM   1587  C   LEU A 113     -16.839  18.144  -6.462  1.00  1.390          C  
ATOM   1588  O   LEU A 113     -17.731  18.974  -6.285  1.00  1.610          O  
ATOM   1589  CB  LEU A 113     -15.767  16.902  -4.619  1.00  1.890          C  
ATOM   1590  CG  LEU A 113     -17.099  16.795  -3.783  1.00  1.890          C  
ATOM   1591  CD1 LEU A 113     -17.411  15.319  -3.530  1.00  1.890          C  
ATOM   1592  CD2 LEU A 113     -16.932  17.536  -2.440  1.00  1.890          C  
ATOM   1593  H   LEU A 113     -15.765  19.425  -3.869  1.00  1.660          H  
ATOM   1594  HA  LEU A 113     -14.764  17.948  -6.184  1.00  1.610          H  
ATOM   1595 1HB  LEU A 113     -15.683  16.000  -5.231  1.00  2.270          H  
ATOM   1596 2HB  LEU A 113     -14.924  16.915  -3.924  1.00  2.270          H  
ATOM   1597  HG  LEU A 113     -17.933  17.228  -4.336  1.00  2.270          H  
ATOM   1598 1HD1 LEU A 113     -18.332  15.231  -2.953  1.00  2.270          H  
ATOM   1599 2HD1 LEU A 113     -17.536  14.814  -4.490  1.00  2.270          H  
ATOM   1600 3HD1 LEU A 113     -16.593  14.863  -2.977  1.00  2.270          H  
ATOM   1601 1HD2 LEU A 113     -17.853  17.440  -1.866  1.00  2.270          H  
ATOM   1602 2HD2 LEU A 113     -16.108  17.091  -1.881  1.00  2.270          H  
ATOM   1603 3HD2 LEU A 113     -16.732  18.580  -2.592  1.00  2.270          H  
ATOM   1604  N   ARG A 114     -16.894  17.230  -7.418  1.00  1.320          N  
ATOM   1605  CA  ARG A 114     -17.530  16.579  -8.541  1.00  1.470          C  
ATOM   1606  C   ARG A 114     -18.210  15.298  -8.026  1.00  1.620          C  
ATOM   1607  O   ARG A 114     -17.612  14.617  -7.183  1.00  1.710          O  
ATOM   1608  CB  ARG A 114     -16.508  16.199  -9.598  1.00  2.000          C  
ATOM   1609  CG  ARG A 114     -15.730  17.360 -10.208  1.00  2.000          C  
ATOM   1610  CD  ARG A 114     -14.884  16.918 -11.364  1.00  2.000          C  
ATOM   1611  NE  ARG A 114     -13.978  15.816 -11.010  1.00  2.000          N  
ATOM   1612  CZ  ARG A 114     -14.147  14.523 -11.403  1.00  2.000          C  
ATOM   1613  NH1 ARG A 114     -15.153  14.160 -12.173  1.00  2.000          N  
ATOM   1614  NH2 ARG A 114     -13.309  13.596 -11.012  1.00  2.000          N  
ATOM   1615  H   ARG A 114     -17.743  17.766  -7.517  1.00  1.580          H  
ATOM   1616  HA  ARG A 114     -18.239  17.280  -8.964  1.00  1.760          H  
ATOM   1617 1HB  ARG A 114     -15.778  15.532  -9.140  1.00  2.400          H  
ATOM   1618 2HB  ARG A 114     -16.980  15.653 -10.405  1.00  2.400          H  
ATOM   1619 1HG  ARG A 114     -16.422  18.124 -10.553  1.00  2.400          H  
ATOM   1620 2HG  ARG A 114     -15.069  17.785  -9.444  1.00  2.400          H  
ATOM   1621 1HD  ARG A 114     -15.512  16.624 -12.193  1.00  2.400          H  
ATOM   1622 2HD  ARG A 114     -14.268  17.764 -11.673  1.00  2.400          H  
ATOM   1623  HE  ARG A 114     -13.170  16.015 -10.414  1.00  2.400          H  
ATOM   1624 1HH1 ARG A 114     -15.827  14.820 -12.502  1.00  2.400          H  
ATOM   1625 2HH1 ARG A 114     -15.241  13.163 -12.428  1.00  2.400          H  
ATOM   1626 1HH2 ARG A 114     -12.521  13.851 -10.416  1.00  2.400          H  
ATOM   1627 2HH2 ARG A 114     -13.490  12.626 -11.326  1.00  2.400          H  
ATOM   1628  N   PRO A 115     -19.323  14.845  -8.648  1.00  2.110          N  
ATOM   1629  CA  PRO A 115     -20.093  13.639  -8.337  1.00  2.470          C  
ATOM   1630  C   PRO A 115     -19.281  12.354  -8.164  1.00  2.250          C  
ATOM   1631  O   PRO A 115     -19.708  11.474  -7.413  1.00  2.610          O  
ATOM   1632  CB  PRO A 115     -21.010  13.519  -9.556  1.00  3.710          C  
ATOM   1633  CG  PRO A 115     -21.224  14.936 -10.008  1.00  3.710          C  
ATOM   1634  CD  PRO A 115     -19.914  15.629  -9.780  1.00  3.710          C  
ATOM   1635  HA  PRO A 115     -20.688  13.835  -7.434  1.00  2.960          H  
ATOM   1636 1HB  PRO A 115     -20.532  12.888 -10.325  1.00  4.450          H  
ATOM   1637 2HB  PRO A 115     -21.946  13.016  -9.271  1.00  4.450          H  
ATOM   1638 1HG  PRO A 115     -21.527  14.947 -11.067  1.00  4.450          H  
ATOM   1639 2HG  PRO A 115     -22.050  15.393  -9.441  1.00  4.450          H  
ATOM   1640 1HD  PRO A 115     -19.290  15.582 -10.683  1.00  4.450          H  
ATOM   1641 2HD  PRO A 115     -20.168  16.654  -9.487  1.00  4.450          H  
ATOM   1642  N   ASP A 116     -18.141  12.230  -8.866  1.00  2.160          N  
ATOM   1643  CA  ASP A 116     -17.279  11.052  -8.777  1.00  2.510          C  
ATOM   1644  C   ASP A 116     -16.700  10.831  -7.380  1.00  2.780          C  
ATOM   1645  O   ASP A 116     -16.287   9.720  -7.051  1.00  3.380          O  
ATOM   1646  CB  ASP A 116     -16.056  11.179  -9.690  1.00  3.370          C  
ATOM   1647  CG  ASP A 116     -16.304  11.109 -11.200  1.00  3.370          C  
ATOM   1648  OD1 ASP A 116     -17.380  10.766 -11.621  1.00  3.370          O  
ATOM   1649  OD2 ASP A 116     -15.363  11.422 -11.929  1.00  3.370          O  
ATOM   1650  H   ASP A 116     -17.860  12.943  -9.522  1.00  2.590          H  
ATOM   1651  HA  ASP A 116     -17.862  10.173  -9.058  1.00  3.010          H  
ATOM   1652 1HB  ASP A 116     -15.558  12.121  -9.467  1.00  4.050          H  
ATOM   1653 2HB  ASP A 116     -15.355  10.386  -9.434  1.00  4.050          H  
ATOM   1654  N   ARG A 117     -16.599  11.902  -6.579  1.00  2.620          N  
ATOM   1655  CA  ARG A 117     -15.960  11.849  -5.262  1.00  3.250          C  
ATOM   1656  C   ARG A 117     -14.511  11.355  -5.384  1.00  2.840          C  
ATOM   1657  O   ARG A 117     -14.067  10.489  -4.627  1.00  3.320          O  
ATOM   1658  CB  ARG A 117     -16.724  10.934  -4.290  1.00  4.300          C  
ATOM   1659  CG  ARG A 117     -17.889  11.563  -3.543  1.00  4.300          C  
ATOM   1660  CD  ARG A 117     -19.073  11.766  -4.393  1.00  4.300          C  
ATOM   1661  NE  ARG A 117     -20.213  12.222  -3.608  1.00  4.300          N  
ATOM   1662  CZ  ARG A 117     -21.468  12.424  -4.075  1.00  4.300          C  
ATOM   1663  NH1 ARG A 117     -21.774  12.193  -5.343  1.00  4.300          N  
ATOM   1664  NH2 ARG A 117     -22.404  12.855  -3.239  1.00  4.300          N  
ATOM   1665  H   ARG A 117     -16.999  12.795  -6.888  1.00  3.140          H  
ATOM   1666  HA  ARG A 117     -15.948  12.857  -4.848  1.00  3.900          H  
ATOM   1667 1HB  ARG A 117     -17.119  10.070  -4.808  1.00  5.160          H  
ATOM   1668 2HB  ARG A 117     -16.045  10.563  -3.530  1.00  5.160          H  
ATOM   1669 1HG  ARG A 117     -18.180  10.909  -2.726  1.00  5.160          H  
ATOM   1670 2HG  ARG A 117     -17.587  12.517  -3.144  1.00  5.160          H  
ATOM   1671 1HD  ARG A 117     -18.855  12.528  -5.138  1.00  5.160          H  
ATOM   1672 2HD  ARG A 117     -19.337  10.831  -4.890  1.00  5.160          H  
ATOM   1673  HE  ARG A 117     -20.046  12.414  -2.630  1.00  5.160          H  
ATOM   1674 1HH1 ARG A 117     -21.056  11.858  -6.013  1.00  5.160          H  
ATOM   1675 2HH1 ARG A 117     -22.716  12.343  -5.670  1.00  5.160          H  
ATOM   1676 1HH2 ARG A 117     -22.175  13.031  -2.270  1.00  5.160          H  
ATOM   1677 2HH2 ARG A 117     -23.347  13.010  -3.567  1.00  5.160          H  
ATOM   1678  N   ARG A 118     -13.773  11.921  -6.350  1.00  2.440          N  
ATOM   1679  CA  ARG A 118     -12.373  11.567  -6.586  1.00  2.200          C  
ATOM   1680  C   ARG A 118     -11.420  12.762  -6.683  1.00  1.820          C  
ATOM   1681  O   ARG A 118     -10.216  12.600  -6.484  1.00  2.000          O  
ATOM   1682  CB  ARG A 118     -12.225  10.728  -7.851  1.00  3.180          C  
ATOM   1683  CG  ARG A 118     -12.896   9.346  -7.818  1.00  3.180          C  
ATOM   1684  CD  ARG A 118     -12.239   8.396  -6.869  1.00  3.180          C  
ATOM   1685  NE  ARG A 118     -12.897   7.098  -6.873  1.00  3.180          N  
ATOM   1686  CZ  ARG A 118     -13.954   6.748  -6.095  1.00  3.180          C  
ATOM   1687  NH1 ARG A 118     -14.500   7.605  -5.244  1.00  3.180          N  
ATOM   1688  NH2 ARG A 118     -14.453   5.521  -6.195  1.00  3.180          N  
ATOM   1689  H   ARG A 118     -14.218  12.620  -6.920  1.00  2.930          H  
ATOM   1690  HA  ARG A 118     -12.036  10.974  -5.740  1.00  2.640          H  
ATOM   1691 1HB  ARG A 118     -12.648  11.272  -8.694  1.00  3.810          H  
ATOM   1692 2HB  ARG A 118     -11.168  10.576  -8.059  1.00  3.810          H  
ATOM   1693 1HG  ARG A 118     -13.917   9.454  -7.516  1.00  3.810          H  
ATOM   1694 2HG  ARG A 118     -12.867   8.907  -8.813  1.00  3.810          H  
ATOM   1695 1HD  ARG A 118     -11.202   8.250  -7.170  1.00  3.810          H  
ATOM   1696 2HD  ARG A 118     -12.264   8.779  -5.860  1.00  3.810          H  
ATOM   1697  HE  ARG A 118     -12.532   6.398  -7.502  1.00  3.810          H  
ATOM   1698 1HH1 ARG A 118     -14.150   8.572  -5.143  1.00  3.810          H  
ATOM   1699 2HH1 ARG A 118     -15.288   7.326  -4.687  1.00  3.810          H  
ATOM   1700 1HH2 ARG A 118     -14.047   4.860  -6.842  1.00  3.810          H  
ATOM   1701 2HH2 ARG A 118     -15.242   5.250  -5.627  1.00  3.810          H  
ATOM   1702  N   SER A 119     -11.916  13.944  -7.045  1.00  1.670          N  
ATOM   1703  CA  SER A 119     -11.025  15.083  -7.236  1.00  1.420          C  
ATOM   1704  C   SER A 119     -11.779  16.379  -7.035  1.00  1.270          C  
ATOM   1705  O   SER A 119     -13.010  16.394  -6.990  1.00  1.370          O  
ATOM   1706  CB  SER A 119     -10.382  15.063  -8.616  1.00  2.090          C  
ATOM   1707  OG  SER A 119     -11.315  15.301  -9.644  1.00  2.090          O  
ATOM   1708  H   SER A 119     -12.901  14.073  -7.189  1.00  2.000          H  
ATOM   1709  HA  SER A 119     -10.232  15.037  -6.486  1.00  1.700          H  
ATOM   1710 1HB  SER A 119      -9.602  15.821  -8.656  1.00  2.510          H  
ATOM   1711 2HB  SER A 119      -9.902  14.099  -8.776  1.00  2.510          H  
ATOM   1712  HG  SER A 119     -10.779  15.380 -10.444  1.00  2.510          H  
ATOM   1713  N   CYS A 120     -11.044  17.476  -6.889  1.00  1.170          N  
ATOM   1714  CA  CYS A 120     -11.694  18.758  -6.696  1.00  1.140          C  
ATOM   1715  C   CYS A 120     -11.417  19.689  -7.864  1.00  1.190          C  
ATOM   1716  O   CYS A 120     -10.300  19.760  -8.384  1.00  1.310          O  
ATOM   1717  CB  CYS A 120     -11.229  19.363  -5.384  1.00  1.610          C  
ATOM   1718  SG  CYS A 120     -11.551  18.279  -3.957  1.00  1.610          S  
ATOM   1719  H   CYS A 120     -10.038  17.421  -6.922  1.00  1.400          H  
ATOM   1720  HA  CYS A 120     -12.759  18.606  -6.642  1.00  1.370          H  
ATOM   1721 1HB  CYS A 120     -10.175  19.564  -5.431  1.00  1.930          H  
ATOM   1722 2HB  CYS A 120     -11.742  20.301  -5.220  1.00  1.930          H  
ATOM   1723  N   LYS A 121     -12.467  20.367  -8.282  1.00  1.240          N  
ATOM   1724  CA  LYS A 121     -12.492  21.315  -9.376  1.00  1.400          C  
ATOM   1725  C   LYS A 121     -12.086  22.713  -8.945  1.00  1.550          C  
ATOM   1726  O   LYS A 121     -12.428  23.175  -7.847  1.00  1.580          O  
ATOM   1727  CB  LYS A 121     -13.899  21.327  -9.985  1.00  1.900          C  
ATOM   1728  CG  LYS A 121     -14.097  22.229 -11.206  1.00  1.900          C  
ATOM   1729  CD  LYS A 121     -15.510  22.082 -11.764  1.00  1.900          C  
ATOM   1730  CE  LYS A 121     -15.735  23.000 -12.955  1.00  1.900          C  
ATOM   1731  NZ  LYS A 121     -17.117  22.871 -13.503  1.00  1.900          N  
ATOM   1732  H   LYS A 121     -13.331  20.212  -7.772  1.00  1.490          H  
ATOM   1733  HA  LYS A 121     -11.783  20.981 -10.133  1.00  1.680          H  
ATOM   1734 1HB  LYS A 121     -14.161  20.315 -10.285  1.00  2.280          H  
ATOM   1735 2HB  LYS A 121     -14.615  21.634  -9.218  1.00  2.280          H  
ATOM   1736 1HG  LYS A 121     -13.942  23.278 -10.931  1.00  2.280          H  
ATOM   1737 2HG  LYS A 121     -13.375  21.965 -11.976  1.00  2.280          H  
ATOM   1738 1HD  LYS A 121     -15.677  21.047 -12.072  1.00  2.280          H  
ATOM   1739 2HD  LYS A 121     -16.231  22.332 -10.985  1.00  2.280          H  
ATOM   1740 1HE  LYS A 121     -15.574  24.031 -12.644  1.00  2.280          H  
ATOM   1741 2HE  LYS A 121     -15.021  22.752 -13.740  1.00  2.280          H  
ATOM   1742 1HZ  LYS A 121     -17.227  23.497 -14.289  1.00  2.280          H  
ATOM   1743 2HZ  LYS A 121     -17.277  21.920 -13.807  1.00  2.280          H  
ATOM   1744 3HZ  LYS A 121     -17.790  23.110 -12.787  1.00  2.280          H  
ATOM   1745  N   ALA A 122     -11.358  23.387  -9.827  1.00  1.810          N  
ATOM   1746  CA  ALA A 122     -10.921  24.755  -9.620  1.00  2.160          C  
ATOM   1747  C   ALA A 122     -11.860  25.714 -10.337  1.00  2.480          C  
ATOM   1748  O   ALA A 122     -11.939  26.886  -9.973  1.00  2.670          O  
ATOM   1749  OXT ALA A 122     -12.192  25.418 -11.484  1.00  3.240          O  
ATOM   1750  CB  ALA A 122      -9.506  24.932 -10.138  1.00  2.710          C  
ATOM   1751  H   ALA A 122     -11.113  22.928 -10.693  1.00  2.170          H  
ATOM   1752  HA  ALA A 122     -10.952  24.972  -8.553  1.00  2.590          H  
ATOM   1753 1HB  ALA A 122      -9.179  25.956  -9.962  1.00  3.250          H  
ATOM   1754 2HB  ALA A 122      -8.847  24.246  -9.627  1.00  3.250          H  
ATOM   1755 3HB  ALA A 122      -9.483  24.720 -11.205  1.00  3.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -531.63 56.1928 437.782 -34.2036 8.76419 33.4216 191.024 -223.425 -1.18128 -7.76814 -178.493 -54.0692 -40.2602 -23.7487 -32.5442 -11.6252 -4.52654 0.67827 7.38802 46.8615 123.175 -25.5294 20.5721 11.7468 -3.27851 120.927 -113.749
LEU:NtermProteinFull_1 -1.20163 0.12073 1.58559 -0.54803 0.19769 0.21849 0.82473 -0.71992 -0.01354 -0.13366 -1.30486 1.09133 0 0 0 0 0 0.02843 0.00285 0.15944 0 0 0 0.18072 0 0.15048 0.63884
ASP_2 -3.55379 0.08872 4.88695 -0.33567 0.13557 1.12778 2.1112 -2.10953 -0.03747 -0.21743 -5.14885 -2.52888 0 0 0 -1.12211 0 0.00776 0.1259 0 4.12566 -0.59377 0 -2.3716 0.00363 0.34193 -5.06401
GLN_3 -5.26545 0.31394 4.72559 -0.60584 0.09094 0.61043 1.50023 -2.34803 -0.03567 -0.32287 -1.68546 -0.48968 0 0 -0.5645 0 0 0.00558 0.01249 0 2.19132 -0.05345 0 -0.18838 -0.10815 0.40524 -1.81172
PHE_4 -9.46903 0.64684 4.26303 -0.77675 0.06258 0.12295 2.66044 -2.91976 -0 -0 -2.15544 -0.58367 0 0 0 0 0 -0.05962 0.0373 0 2.73235 -0.03696 0 1.0402 -0.14954 0.31885 -4.26623
LEU_5 -5.48265 0.85685 2.94543 -0.56252 0.21127 0.1393 1.51453 -2.00828 -0 -0 -1.14761 0.26924 0 0 -0.50695 0 0 -0.06638 0.10181 0.55653 0 -0.35256 0 0.18072 -0.10135 0.26767 -3.18495
CYS:disulfide_6 -7.51306 0.62041 5.74928 -0.0342 0 0.01171 2.87437 -2.91443 -0 -0 -2.61237 -0.11711 0 0 0 0 -0.1907 0.16942 0.00628 0.31404 0 0.19516 0 3.6196 -0.19251 0.41407 0.39995
TRP_7 -5.11499 0.68099 3.88383 -0.68625 0.09103 0.39305 1.87417 -2.02645 -0 -0 -1.02577 -0.3446 0 0 -0.35528 0 0 0.0075 0.05812 0 2.84029 0.12446 0 1.6906 -0.34675 0.42691 2.17084
ASN_8 -5.73616 0.5498 6.29353 -0.36725 0.12799 0.70298 2.56201 -2.7495 -0.00801 -0.07522 -2.4437 -0.98977 0 0 -1.80343 0 0 -0.04392 0.00085 0 2.15188 -0.498 0 -0.93687 -0.48686 0.35175 -3.39791
GLY_9 -2.8329 0.29136 2.65488 -5e-05 0 0 0.8619 -1.44693 -0.01667 -0.13733 -1.18498 -0.3801 0 0 0 0 0 -0.16977 0 0 0 -1.46519 0 0.83697 -0.81677 0.33657 -3.469
ARG_10 -5.78282 0.52666 5.76738 -0.70228 0.2232 0.51073 2.69818 -2.63898 -0.02131 -0.13238 -3.10629 0.36525 0 0 -1.09292 0 0 -0.00313 0.05797 2.52659 0 -0.04127 0 -1.2888 -0.56325 0.57558 -2.12189
CYS_11 -3.82153 0.26388 1.59319 -0.04827 0 0.01465 0.43862 -0.95157 -0.01667 -0.13733 -0.62272 -0.7088 0 0 0 0 0 0.1666 0.00432 0.23431 0 0.04404 0 3.6196 0.09386 0.72646 0.89263
ILE_12 -7.07263 0.49734 3.79189 -0.54911 0.35702 0.15774 2.57577 -2.37248 -0.0133 -0.05716 -2.48159 -0.24508 0 0 0 0 0 0.05711 0.00832 0.44546 0 -0.10816 0 0.73287 -0.0256 0.71014 -3.59145
GLY_13 -3.93499 0.27015 3.49294 -0.00027 0 0 1.4797 -1.80522 -0 -0 -1.09686 -0.25288 0 0 0 0 0 -0.07397 0 0 0 0.47378 0 0.83697 -0.0804 0.52789 -0.16317
GLN_14 -5.83196 0.56492 5.99173 -0.28244 0.03443 0.22272 2.34337 -2.73769 -0.02113 -0.12465 -2.69609 -0.47858 0 0 -0.5645 0 0 0.025 0.03605 0 3.105 -0.25722 0 -0.18838 -0.16224 0.38122 -0.64045
ARG_15 -3.11202 0.24672 3.84192 -0.69632 0.08972 0.4788 1.40192 -1.56986 -0.02289 -0.14443 -1.6923 0.72635 0 0 0 -1.12211 0 -0.0947 0.06157 2.04261 0 -0.08228 0 -1.2888 -0.41079 0.59085 -0.75605
LYS_16 -5.03137 0.39113 5.1554 -0.52226 0.15351 0.33871 1.86919 -2.19015 -0.00699 -0.02081 -1.07959 -0.05176 0 0 0 0 0 -0.05228 0.02837 1.87648 0 -0.08626 0 -1.5107 -0.44376 0.51674 -0.66641
LEU_17 -7.26089 0.7209 2.79858 -0.49078 0.16319 0.092 1.95438 -2.17199 -0.02113 -0.12465 -0.85056 0.27631 0 0 0 0 0 -0.02482 0.01334 0.6595 0 -0.16409 0 0.18072 -0.50398 0.40375 -4.3502
CYS_18 -5.65663 0.8025 4.0934 -0.05834 0.04427 0.02641 1.52117 -1.83286 -0.0068 -0.03631 -1.51318 -0.46635 0 0 0 0 0 -0.06575 0.00357 0.05598 0 0.32472 0 3.6196 0.01705 0.6881 1.56055
ASN_19 -3.76803 0.33757 4.23027 -0.19301 0.06722 0.3265 1.64082 -2.07352 -0.00699 -0.02081 -0.34338 -0.42429 0 0 0 -0.69601 0 -0.0698 0.11375 0 1.84174 -0.28592 0 -0.93687 -0.10532 0.86082 0.49475
GLY_20 -1.60674 0.10272 1.78236 -5e-05 0 0 0.91988 -0.91462 -0 -0 -1.48481 -0.40124 0 0 -0.81931 0 0 -0.18617 0 0 0 -1.43115 0 0.83697 -0.92013 0.62103 -3.50127
VAL_21 -3.5079 0.35512 2.85059 -0.3137 0.21971 0.06644 0.86053 -1.64808 -0.01096 -0.07682 0.03118 -0.40437 0 0 0 0 0 -0.00661 0.00246 0.0904 0 -0.43282 0 1.9342 -0.75414 0.26006 -0.48471
ASN_22 -3.39986 0.1753 2.68037 -0.18673 0.01464 0.29256 0.60173 -1.39153 -0.00338 -0.02062 -0.27467 -0.551 0 0 0 0 0 0.0553 0.00588 0 2.8846 -0.41591 0 -0.93687 -0.26546 0.15519 -0.58047
ASP_23 -3.1395 0.12122 4.76233 -0.09458 0.00012 0.28102 1.70576 -1.93426 -0 -0 -2.79402 -0.32704 0 0 -0.30066 -0.69601 0 0.07033 0.00498 0 1.96571 -0.20097 0 -2.3716 -0.07514 0.22841 -2.79389
CYS:disulfide_24 -5.37777 0.3461 4.96315 -0.05064 0.00017 0.03404 2.28747 -2.33604 -0.00082 -0.0053 -2.2642 -0.38536 0 0 -1.0198 0 -0.1907 0.07747 0.2614 1.02655 0 0.1125 0 3.6196 -0.05886 0.47163 1.51059
GLY_25 -1.30728 0.10855 1.55454 -4e-05 0 0 0.38154 -0.78121 -0 -0 0.77762 -0.39138 0 0 0 0 0 -0.20678 0 0 0 0.35832 0 0.83697 0.15757 0.55479 2.04323
ASP_26 -6.78541 1.07839 9.90023 -0.25503 0.10802 0.88295 4.44053 -4.05621 -0 -0 -6.91036 -2.18561 0 0 -1.61231 -0.72728 0 -0.07334 0.00373 0 2.34264 -0.38779 0 -2.3716 -0.21546 0.5576 -6.26633
ASN_27 -4.81683 0.58901 5.2155 -0.19084 0.01232 0.32002 2.22374 -2.59865 -0.0042 -0.02592 -1.3112 -0.9315 0 0 0 0 0 -0.04813 0.35342 0 1.6891 -0.72258 0 -0.93687 -0.59382 0.64114 -1.13629
SER_28 -5.8915 0.71462 5.72667 -0.03848 0.00176 0.05032 2.44539 -2.67587 -0.00591 -0.04564 -2.60449 -0.30905 0 0 -0.54652 -0.72728 0 -0.07401 0.0238 0.1432 0 -0.41906 1.74004 -0.77834 -0.19663 0.80368 -2.6633
ASP_29 -6.11929 0.68732 8.42072 -0.13297 0.03535 0.4369 4.58287 -3.63554 -0.01271 -0.08196 -6.44774 -0.46191 0 0 -1.32046 0 0 -0.1097 0.10089 0 1.76884 -0.0186 0 -2.3716 -0.20563 0.86925 -4.01597
GLU_30 -5.15256 0.56805 6.44657 -0.33775 0.04651 0.56909 2.76532 -2.68769 -0.01096 -0.07682 -3.20478 -1.01755 0 0 -0.81931 -0.2861 0 -0.00304 0.20034 0 3.1595 -0.06798 0 -2.7348 -0.16632 0.69161 -2.11867
SER_31 -4.27176 0.47292 4.9648 -0.03991 0.02363 0.07765 2.25297 -2.28943 -0.00596 -0.0513 -2.07175 -0.17392 0 0 0 0 0 0.57973 0.02522 0.63076 0 -0.0125 0.6339 -0.77834 0.45531 1.0281 1.45013
PRO_32 -4.57715 0.98395 3.25837 -0.08313 3e-05 0.05152 1.86761 -1.50853 -0 -0 -1.27553 0.74567 0 0 0 0 0 -0.0896 0.00437 0.62998 0 -0.20737 0 -2.4119 0.2446 1.14507 -1.22204
GLN_33 -4.29497 0.33343 3.69151 -0.69762 0.2407 1.04551 1.47324 -1.67797 -0 -0 -1.59029 -2.17314 0 0 -0.5841 0 0 0.02756 0.06173 0 2.98588 -0.07435 0 -0.18838 -0.36236 0.53689 -1.24674
GLN_34 -5.95469 0.64441 5.57081 -0.24896 0.02906 0.18766 2.43722 -2.63479 -0.00313 -0.06972 -1.94332 -0.68951 0 0 0 -0.82724 0 -0.02464 0.07594 0 2.97346 -0.10574 0 -0.18838 0.21364 0.29609 -0.26183
ASN_35 -6.27258 0.5093 5.58667 -0.17437 0.01896 0.27266 2.17013 -2.76271 -0 -0 -0.96647 -0.3586 0 0 0 -0.2861 0 -0.04653 0.03064 0 1.64265 0.04059 0 -0.93687 0.32573 0.32221 -0.88468
CYS_36 -3.65318 0.44992 2.5703 -0.08471 0.00392 0.05326 0.99542 -1.17759 -0.00596 -0.0513 -1.39866 0.04657 0 0 0 0 0 0.10767 0.00138 0.54236 0 0.15829 0 3.6196 -0.32877 0.51751 2.36601
ARG_37 -4.60817 0.7252 4.49688 -0.79277 0.19553 0.67199 2.15172 -1.91095 -0.01836 -0.19976 -2.96218 -0.12597 0 0 -0.5841 0 0 -0.05445 0.08925 2.70515 0 -0.2157 0 -1.2888 1.21981 1.8867 1.38101
PRO_38 -3.41504 0.59877 3.17513 -0.17741 0.07025 0.12535 0.92996 -1.30813 -0 -0 -1.67023 0.08037 0 0 0 0 0 0.05894 0.00389 0.18908 0 -0.9001 0 -2.4119 1.79641 1.71311 -1.14153
ARG_39 -2.72326 0.62445 3.35652 -0.61153 0.06962 0.40255 1.89305 -1.56816 -0.01836 -0.19976 -1.27851 0.60066 0 0 0 0 0 -0.06497 0.07055 1.986 0 -0.03862 0 -1.2888 0.01425 0.41232 1.638
THR_40 -1.87587 0.22759 2.28703 -0.11856 0.04759 0.08966 1.22567 -1.06416 -0 -0 0.58872 -0.47065 0 0 0 0 0 0.22062 0.01081 0.1291 0 0.67021 2.32747 -1.0874 0.81678 0.54957 4.57419
GLY_41 -2.06874 0.38992 2.59939 -5e-05 0 0 1.52372 -1.25359 -0 -0 -1.64238 -0.40932 0 0 0 0 0 -0.18367 0 0 0 -1.45558 0 0.83697 0.61648 0.38086 -0.66597
GLU_42 -2.87705 0.15978 3.6248 -0.34827 0.10319 0.50522 1.25419 -1.49008 -0 -0 -0.89735 -0.5109 0 0 0 0 0 0.00449 0.05411 0 3.32658 0.24792 0 -2.7348 -0.15516 0.26776 0.53442
GLU_43 -5.67183 0.6309 6.02155 -0.38482 0.16779 0.67032 2.05841 -2.66527 -0.02529 -0.19293 -3.25217 -0.961 0 0 0 0 0 0.09278 0.1979 0 2.64999 0.39272 0 -2.7348 0.60693 0.49909 -1.89972
ASN_44 -3.88493 0.35155 3.29632 -0.18841 0.01503 0.27427 1.91652 -1.78749 -0.02012 -0.07214 -0.66432 -0.37987 0 0 0 -0.82724 0 0.00847 0.19214 0 1.4767 0.26439 0 -0.93687 0.31838 0.63324 -0.01438
CYS:disulfide_45 -6.40581 1.00172 2.87506 -0.05064 0.0167 0.02344 0.69098 -2.00819 -0 -0 0.20111 -0.40459 0 0 0 0 -0.5149 0.20449 0.00295 0.30756 0 0.30112 0 3.6196 -0.06314 0.55869 0.35614
ASN_46 -3.64645 0.37176 3.34301 -0.3476 0.01078 0.70278 1.18499 -1.69847 -0.01423 -0.05183 -1.38142 -0.31019 0 0 0 0 0 -0.05703 0.00661 0 3.20779 0.01609 0 -0.93687 -0.18214 0.26155 0.47913
VAL_47 -3.50507 0.46509 3.42667 -0.27291 0.17577 0.05776 1.70586 -1.91722 -0.02216 -0.12321 -0.84973 -0.32436 0 0 0 0 0 0.04817 0 0.19612 0 -0.74089 0 1.9342 -0.25705 0.27782 0.27487
ASN_48 -2.32869 0.34667 2.38131 -0.19641 0.04542 0.33513 1.1184 -1.27006 -0.01423 -0.05183 -0.80777 -1.0334 0 0 0 0 0 -0.01803 0.02703 0 1.88231 -1.02556 0 -0.93687 -0.64136 0.2718 -1.91615
ASN_49 -6.54626 0.70533 6.36136 -0.34851 0.03497 0.72608 3.10385 -3.1908 -0 -0 -2.00589 -0.78475 0 0 -1.35768 0 0 0.0231 0.00968 0 2.18107 -0.84869 0 -0.93687 -0.53295 0.65269 -2.75427
GLY_50 -3.21995 0.61485 3.10415 -5e-05 0 0 1.32783 -1.65037 -0.0256 -0.09698 -0.82177 -0.43321 0 0 0 0 0 -0.03766 0 0 0 -1.28325 0 0.83697 -0.48258 0.5911 -1.57653
GLY_51 -2.17475 0.28504 2.56389 -6e-05 0 0 1.30108 -1.28414 -1e-05 -3e-05 -1.06679 -0.40173 0 0 0 0 0 -0.18184 0 0 0 -1.46956 0 0.83697 -0.94153 0.11851 -2.41495
CYS:disulfide_52 -6.93666 0.55189 4.76402 -0.0458 0.00052 0.01746 2.09402 -2.49948 -0 -0 -1.03604 -0.29552 0 0 -0.54419 0 -0.73911 -0.02125 0.04102 0.59789 0 0.00222 0 3.6196 -0.80266 0.20861 -1.02347
ALA_53 -2.2605 0.2272 1.73806 -0.02386 0 0 1.25353 -1.0984 -0 -0 -0.69925 -0.33904 0 0 0 0 0 -0.07155 0 0 0 -0.37852 0 1.8394 -0.56975 0.41795 0.0353
GLN_54 -4.28788 0.27747 3.2934 -0.25048 0.03894 0.17899 1.07766 -1.58494 -0.02018 -0.12045 -0.92034 -0.67591 0 0 -0.88963 0 0 -0.01228 0.10083 0 2.94528 0.03547 0 -0.18838 0.23009 0.45499 -0.31733
LYS_55 -4.88087 0.28777 4.04958 -0.38383 0.06761 0.17968 1.41626 -2.00057 -0.03928 -0.16539 -1.53403 0.03629 0 0 0 0 0 0.24429 0.32678 1.79077 0 -0.06041 0 -1.5107 1.10553 0.32155 -0.74899
CYS:disulfide_56 -6.41978 0.5822 2.92861 -0.06765 0.00056 0.05095 0.79115 -1.69566 -0.00397 -0.01273 -0.78955 -0.42502 0 0 -0.8135 0 -0.5149 0.00893 0.02032 0.72486 0 0.14697 0 3.6196 0.59545 0.53344 -0.73972
GLN_57 -5.25432 0.22479 5.15554 -0.70828 0.08828 0.50445 2.8352 -2.47267 -0.02372 -0.10778 -3.51708 -0.25622 0 0 -0.87167 0 0 0.01744 0.02855 0 2.88113 0.31893 0 -0.18838 0.1542 0.45791 -0.73368
MET_58 -5.50672 0.39787 2.26362 -0.18171 0.02213 0.05616 0.75786 -1.54605 -0.00397 -0.01273 -1.21035 -0.20648 0 0 -0.87167 0 0 0.29702 0.04809 1.96274 0 -0.00112 0 0.60916 -0.14405 0.53252 -2.73769
VAL_59 -5.97356 0.74515 2.1808 -0.28995 0.17771 0.05074 1.22292 -2.11832 -0 -0 0.13551 -0.15534 0 0 0 0 0 -0.02228 0.0036 0.0149 0 -0.4025 0 1.9342 -0.17446 0.51582 -2.15506
ARG_60 -3.52771 0.38987 2.09497 -1.72439 0.48296 1.95731 0.21989 -0.89119 -0 -0 -0.13062 -2.08745 0 0 0 0 0 0.09063 0.15708 2.68346 0 -0.2157 0 -1.2888 0.20645 0.45469 -1.12856
GLY_61 -3.48563 0.72904 2.73081 -0.00085 0 0 1.03501 -1.62195 -0 -0 -0.33277 -0.37654 0 0 0 0 0 -0.00468 0 0 0 1.40677 0 0.83697 1.54376 0.53327 2.99322
ALA_62 -3.8665 0.35493 2.9749 -0.01018 0 0 0.96993 -1.87843 -3e-05 -0.00043 -1.29014 -0.26725 0 0 0 0 0 -0.00752 0 0 0 0.48058 0 1.8394 2.47175 0.36235 2.13337
VAL_63 -6.06008 0.77644 0.53135 -0.31598 0.23877 0.06831 0.82594 -1.34264 -0 -0 0.00608 -0.49482 0 0 0 0 0 0.03457 0.02198 0.10104 0 -0.38331 0 1.9342 0.82605 0.26233 -2.96976
GLN_64 -6.61369 0.88763 5.48817 -0.35464 0.06055 0.21402 3.65278 -2.85132 -0.00754 -0.11621 -3.05651 -0.22834 0 0 -0.50695 0 0 0.00885 0.20884 0 3.27598 -0.1113 0 -0.18838 -0.1774 0.56789 0.15244
CYS:disulfide_65 -5.10869 0.65158 2.30912 -0.03745 0 0.01431 1.03177 -1.47471 -0.03651 -0.23718 -0.74393 -0.17894 0 0 0 0 -0.73911 0.02975 3e-05 0.19304 0 0.16262 0 3.6196 -0.16869 0.56442 -0.14898
THR_66 -4.4998 0.31932 2.9921 -0.17919 0.07372 0.06301 1.27003 -1.73572 -0.0297 -0.18175 -2.12634 -0.92519 0 0 -0.05105 0 0 0.21816 0.01128 0.93921 0 -0.81411 2.32646 -1.0874 -0.14298 0.36258 -3.19734
CYS:disulfide_67 -4.66153 0.61068 1.86782 -0.05205 0 0.03668 0.54035 -1.13464 -0 -0 -0.622 -0.4868 0 0 -0.05105 0 -0.56859 -0.00085 0.00386 0.47116 0 -0.14899 0 3.6196 0.25816 0.48975 0.17156
HIS_D_68 -4.35529 0.25627 4.50187 -0.46945 0.0186 0.35075 2.65867 -2.11453 -0.0002 -0.00381 -2.97947 -0.22761 0 0 -1.79282 0 0 -0.06037 0.1017 0 1.55306 -0.06675 0 -0.45461 -0.06767 0.41 -2.74168
THR_69 -2.5277 0.21161 2.88118 -0.15783 0.07249 0.05639 1.53737 -1.42862 -0 -0 -0.68964 -0.18782 0 0 -0.90319 0 0 -0.09632 0.00127 0.08957 0 0.08475 2.31159 -1.0874 -0.36639 0.29895 0.10025
GLY_70 -3.44733 0.22313 2.84806 -7e-05 0 0 1.14555 -1.6828 -0.01136 -0.05336 -1.25536 -0.37822 0 0 0 0 0 -0.13847 0 0 0 -1.52827 0 0.83697 -0.38353 0.17122 -3.65384
TYR_71 -9.27821 1.31542 4.11004 -0.57038 0.06815 0.30767 1.8586 -2.86791 -0 -0 -1.63646 -0.15588 0 0 0 0 0 -0.00919 0.05751 0 1.92089 -0.41721 0.04015 1.2797 -0.42687 0.62704 -3.77695
ARG_72 -5.44992 0.84437 5.07549 -0.41571 0.05663 0.22006 2.77316 -2.5799 -0 -0 -3.53219 0.11436 0 0 0 -0.82318 0 0.01273 0.68453 2.44123 0 -0.16816 0 -1.2888 -0.2362 0.72441 -1.5471
LEU_73 -5.73696 0.45079 1.72333 -0.43157 0.14646 0.06775 0.53513 -1.60064 -0 -0 -0.7252 0.31988 0 0 0 0 0 -0.06544 0.18092 0.72383 0 -0.07489 0 0.18072 -0.40455 0.44456 -4.26589
THR_74 -5.32292 0.36345 5.44174 -0.11463 0.09195 0.07811 2.76719 -2.69211 -0.03386 -0.25473 -3.43972 -0.63191 0 0 0 0 0 0.03295 0.00113 0.04312 0 -0.48087 2.26357 -1.0874 -0.53952 0.41015 -3.10432
GLU_75 -1.52412 0.19778 2.08115 -0.45658 0.25464 1.43396 0.5229 -0.91922 -0.02401 -0.15192 0.10791 -3.04154 0 0 0 0 0 -0.03891 0.00569 0 3.79319 -0.32816 0 -2.7348 -0.55196 0.39773 -0.97629
ASP_76 -2.33105 0.1708 3.22672 -0.1184 0.01818 0.36559 1.25444 -1.3735 -0.04801 -0.36105 -0.46129 -0.46346 0 0 -0.69117 0 0 0.08179 0.0045 0 1.89355 -0.02989 0 -2.3716 -0.529 0.5707 -1.19215
GLY_77 -2.56911 0.26867 3.02278 -5e-05 0 0 1.65595 -1.51304 -0.03207 -0.18159 -0.89209 -0.3879 0 0 0 0 0 -0.15154 0 0 0 -1.43675 0 0.83697 -0.65744 0.60327 -1.43396
HIS_D_78 -5.51854 0.49444 3.9564 -0.42767 0.03991 0.52746 2.31092 -2.27912 -0.02572 -0.18724 -2.06242 -0.43571 0 0 -0.69117 0 0 -0.06555 0.00471 0 2.35997 -0.47337 0 -0.45461 -0.38483 0.36177 -2.95037
THR_79 -4.14775 0.41636 3.76931 -0.10398 0.04576 0.06705 2.07032 -1.99343 -0.05147 -0.38759 -1.93537 -0.46247 0 0 0 0 0 0.3457 0.09472 0.09124 0 -0.53822 2.40165 -1.0874 -0.15493 0.23183 -1.32868
CYS:disulfide_80 -5.93757 1.03108 2.3461 -0.05802 0.00088 0.04081 0.26594 -1.57923 -0.01507 -0.07638 0.0613 -0.4981 0 0 0 0 -0.56859 0.17257 0.14494 0.14454 0 -0.40523 0 3.6196 0.0921 0.4432 -0.77514
GLN_81 -4.0315 0.29659 3.49869 -0.24103 0.04643 0.1999 2.18137 -1.88314 -0 -0 -1.94488 -0.55681 0 0 0 0 0 0.0146 0.05082 0 2.79376 0.01799 0 -0.18838 0.25209 0.44077 0.94728
ASP_82 -3.73206 0.25895 4.40409 -0.19751 0.00098 0.60073 1.363 -2.05348 -0.02883 -0.17109 -2.14656 -0.58587 0 0 -0.54995 0 0 -0.08013 0.20429 0 2.8733 -0.04397 0 -2.3716 -0.31066 0.34744 -2.21891
VAL_83 -6.35603 0.83091 4.14285 -0.2938 0.2412 0.06554 1.66321 -2.52123 -0.01139 -0.05377 -1.54449 -0.19523 0 0 0 0 0 -0.00874 0.02544 0.21084 0 -0.63379 0 1.9342 -0.45006 0.4131 -2.54124
ASN_84 -3.54354 0.30819 2.77974 -0.46488 0.13623 0.93446 1.38003 -1.6918 -0.00884 -0.02799 -1.09902 -1.69993 0 0 0 0 0 0.12464 0.0673 0 3.4696 -0.52842 0 -0.93687 -0.18765 0.53936 -0.4494
GLU_85 -7.13904 0.9461 6.0263 -0.20576 0.02311 0.25923 2.66114 -2.91209 -0 -0 -2.82618 -0.51617 0 0 0 0 0 -0.02997 0.07332 0 3.35888 -0.30683 0 -2.7348 -0.3176 0.60376 -3.03659
CYS:disulfide_86 -5.41799 0.95621 3.53978 -0.04772 0.00463 0.02079 1.01193 -1.93798 -2e-05 -0.0004 -0.33329 -0.42238 0 0 -1.13215 0 -0.54754 -0.04673 0.01236 0.54742 0 0.17016 0 3.6196 -0.52386 0.40458 -0.1226
ALA_87 -2.37042 0.46577 2.18936 -0.02716 0.00373 0 1.23729 -1.31305 -0.02889 -0.20919 -1.10951 -0.42418 0 0 0 0 0 -0.06567 0 0 0 0.02873 0 1.8394 -0.50188 0.12043 -0.16524
GLU_88 -4.28579 0.48015 5.28556 -0.20706 0.02791 0.31241 2.95867 -2.39749 -0.02564 -0.14875 -2.7564 -0.55589 0 0 0 -0.82318 0 -0.02974 0.01465 0 3.38541 0.26684 0 -2.7348 -0.22469 0.30379 -1.15401
GLU_89 -1.57388 0.1464 2.0648 -0.56347 0.2544 1.53358 0.48666 -0.96339 -0.02597 -0.17712 -0.21835 -3.11626 0 0 0 0 0 -0.0858 0.00036 0 3.1227 -0.20734 0 -2.7348 -0.03412 0.34865 -1.74295
GLY_90 -1.58434 0.30593 1.59263 -5e-05 0 0 0.33065 -0.83815 -0 -0 0.00849 -0.40527 0 0 0 0 0 -0.08595 0 0 0 0.26792 0 0.83697 -0.11583 0.26515 0.57816
TYR_91 -6.23254 0.75187 3.15909 -0.63503 0.04304 0.33531 1.30857 -1.87358 -0.01062 -0.08125 -0.6501 -0.11413 0 0 0 0 0 -0.01607 0.00978 0 2.3652 -0.1993 0.0326 1.2797 0.38901 0.34975 0.21132
CYS:disulfide_92 -3.07445 0.66068 2.15245 -0.0389 8e-05 0.01722 0.33459 -1.08106 -0.01501 -0.0675 0.62899 -0.27349 0 0 0 0 0.8593 0.18884 0.02669 1.12833 0 -0.28469 0 3.6196 0.68052 9.42812 14.8903
SER_93 -1.12347 0.49398 1.27634 -0.03775 0.00606 0.05055 0.27487 -0.53401 -0.00024 -0.00101 0.25639 -2.53809 0 0 0 0 0 0.03353 0.0519 0.3615 0 -0.25201 0.60894 -0.77834 -0.00495 17.0733 15.2175
GLN_94 -5.4297 0.41965 4.15746 -0.2382 0.03828 0.19776 1.85644 -1.95017 -0.00917 -0.06447 -1.31788 -0.56309 0 0 -1.05444 0 0 0.05982 0.00767 0 2.90585 0.21425 0 -0.18838 0.7681 8.4278 8.23756
GLY_95 -2.82999 0.16867 3.07502 -0.00097 0 0 1.77775 -1.51847 -0 -0 -1.44876 -0.31353 0 0 0 0 0 -0.0411 0 0 0 0.78233 0 0.83697 1.80756 0.58695 2.88243
CYS:disulfide_96 -5.26498 0.89385 1.69661 -0.05368 6e-05 0.03796 0.36764 -1.17454 -0 -0 0.0363 -0.46223 0 0 0 0 -0.54754 0.09332 0.00225 0.08302 0 -0.52614 0 3.6196 1.07067 0.25642 0.12858
THR_97 -3.64075 0.2843 3.61217 -0.17208 0.0926 0.06065 2.21152 -1.81521 -0 -0 -2.03244 -0.35132 0 0 0 0 0 -0.0591 0.02476 0.16824 0 -0.17402 2.35427 -1.0874 0.37694 0.24935 0.10248
ASN_98 -4.76304 0.19883 3.40104 -0.16946 0.00161 0.23592 1.2029 -1.84963 -0.00292 -0.03207 -1.13889 -0.40892 0 0 -1.13215 0 0 0.13017 0.0244 0 2.11079 0.1906 0 -0.93687 0.04491 0.4335 -2.45928
SER_99 -3.37201 0.17545 4.41655 -0.02437 0 0.02087 2.36538 -2.12453 -0 -0 -1.62007 0.19955 0 0 0 0 0 0.00656 0.01052 0.58311 0 -0.13072 0.60011 -0.77834 0.02164 0.82742 1.17712
GLU_100 -2.27874 0.20415 2.28084 -0.47243 0.19991 1.52052 0.72829 -1.13588 -0 -0 -0.86404 -2.70295 0 0 0 0 0 0.00599 0.00013 0 4.8146 0.11724 0 -2.7348 0.17466 0.51578 0.37326
GLY_101 -2.89768 0.30814 2.65238 -5e-05 0 0 1.25962 -1.51163 -0.0002 -0.00381 -2.08361 -0.40162 0 0 -0.54995 0 0 -0.01521 0 0 0 -1.23969 0 0.83697 -0.28975 0.18563 -3.75046
ALA_102 -3.2198 0.26608 3.32367 -0.01736 0 0 2.05249 -1.8711 -0.01999 -0.1431 -1.8143 -0.36552 0 0 0 0 0 0.03524 0 0 0 -0.28261 0 1.8394 -0.24562 0.29134 -0.1712
PHE_103 -6.5498 0.94968 1.15467 -1.05839 0.14864 0.67166 0.94496 -1.24394 -0 -0 -1.19277 -0.11814 0 0 0 0 0 0.00701 0.04253 0 1.49453 -0.48718 0 1.0402 0.04125 0.28945 -3.86563
GLN_104 -4.8651 0.24043 4.69019 -0.68259 0.12641 0.47318 2.49919 -2.27111 -0 -0 -3.36782 -0.34239 0 0 -0.94114 0 0 -0.05944 0.01641 0 2.94476 0.21162 0 -0.18838 0.05688 0.26546 -1.19347
CYS:disulfide_105 -5.24166 0.70537 2.56317 -0.03529 0 0.01484 1.02199 -1.59772 -0 -0 -1.11074 -0.1563 0 0 -0.94114 0 0.8593 0.13115 0.04095 0.19602 0 -0.11582 0 3.6196 0.16728 0.64354 0.76453
TRP_106 -5.15159 0.19526 4.44608 -0.84429 0.04052 0.4153 1.84504 -2.27064 -0 -0 -1.80019 -0.19279 0 0 0 0 0 0.17882 0.09061 0 1.71982 -0.22867 0 1.6906 0.02634 0.60643 0.76668
CYS:disulfide_107 -4.70644 0.33681 2.28996 -0.03958 0 0.01535 0.39147 -1.29224 -0.00053 -0.0146 -0.98725 -0.19912 0 0 0 0 -0.56172 0.11769 0.00507 0.19236 0 0.08135 0 3.6196 -0.08268 0.30207 -0.53244
GLU_108 -4.90515 0.51426 5.0037 -0.245 0.03536 0.25745 2.26161 -2.20903 -0.00893 -0.06346 -2.70066 -0.10925 0 0 -1.05444 0 0 -0.00552 0.06378 0 3.10248 -0.02355 0 -2.7348 -0.4432 0.36109 -2.90327
THR_109 -1.81066 0.19918 1.77338 -0.16598 0.0699 0.06102 0.50876 -0.88503 -0.00053 -0.0146 0.25832 -0.22875 0 0 0 0 0 -0.10485 0.00251 0.05131 0 0.04523 2.29616 -1.0874 -0.34616 0.32419 0.946
GLY_110 -1.37369 0.08141 1.14666 -7e-05 0 0 0.35251 -0.68863 -0.01258 -0.11625 0.24066 -0.36707 0 0 0 0 0 -0.17682 0 0 0 -1.5281 0 0.83697 -0.34613 0.14925 -1.80188
TYR_111 -7.73351 0.69731 4.10621 -0.594 0.11404 0.31516 1.77646 -2.43513 -0 -0 -1.9688 -0.11014 0 0 0 0 0 0.05063 0.04324 0 2.01062 -0.39498 0.00503 1.2797 -0.42099 0.27266 -2.9865
GLU_112 -3.89373 0.22995 3.64376 -0.19015 0.02043 0.26913 1.85692 -1.80035 -0 -0 -2.55152 -0.5937 0 0 0 0 0 0.00262 0.009 0 3.15344 -0.07119 0 -2.7348 -0.14748 0.38654 -2.41114
LEU_113 -4.25317 0.33333 1.80638 -0.70609 0.38456 0.26177 0.58423 -1.13486 -0 -0 -0.4138 0.27729 0 0 0 0 0 -0.00061 0.35849 2.66767 0 -0.03676 0 0.18072 -0.07711 9.60722 9.83926
ARG_114 -5.0742 0.49597 6.43519 -1.05179 0.3016 0.78357 2.8137 -2.57346 -0.00464 -0.05454 -2.97643 0.53439 0 0 0 -1.33065 0 0.00354 1.01188 2.84142 0 -0.04648 0 -1.2888 0.05324 15.5192 16.3927
PRO_115 -2.36921 0.5702 2.09685 -0.07073 0 0.04373 0.92498 -0.9034 -0 -0 -0.10333 0.58168 0 0 -0.91561 0 0 -0.18914 0.04093 0.20719 0 -0.76456 0 -2.4119 0.31165 6.45283 3.50215
ASP_116 -3.81134 0.43912 4.98068 -0.11543 0.00816 0.35169 1.55749 -1.9948 -0 -0 -1.70183 -0.50798 0 0 0 -0.71561 0 0.05319 0.01557 0 1.80158 -0.03499 0 -2.3716 -0.02171 0.69644 -1.37137
ARG_117 -4.47371 0.4871 4.2114 -0.68901 0.2462 0.48165 1.99964 -1.94775 -0 -0 -2.27507 -0.11163 0 0 -1.32946 0 0 -0.09979 0.12249 2.6056 0 -0.17258 0 -1.2888 -0.30427 0.50657 -2.03141
ARG_118 -2.95035 0.22819 3.56751 -0.97794 0.28533 0.77191 0.614 -1.43929 -0.02974 -0.15772 -0.3184 -0.10536 0 0 -0.41385 0 0 -0.02646 0.00555 2.19357 0 -0.27213 0 -1.2888 0.23935 0.41937 0.34474
SER_119 -2.54581 0.1487 3.17865 -0.02503 0 0.05998 1.1436 -1.38519 -0.04041 -0.23512 -0.4848 -0.35979 0 0 0 -0.61503 0 0.03468 0.01235 0.03822 0 -0.54891 0.63016 -0.77834 0.16337 0.3394 -1.26931
CYS:disulfide_120 -5.05432 0.46065 2.41549 -0.03872 0 0.01618 0.09025 -1.38779 -0 -0 -0.29566 -0.2471 0 0 0 0 -0.56172 -0.01975 0.13967 0.30205 0 0.20293 0 3.6196 -0.01496 0.33494 -0.03825
LYS_121 -3.18787 0.098 3.75176 -0.34872 0.03999 0.14591 1.94099 -1.59127 -0.01861 -0.13911 -2.6408 0.17531 0 0 0 0 0 -0.03255 0.01253 2.02377 0 0.00981 0 -1.5107 0.01617 0.30546 -0.94994
ALA:CtermProteinFull_122 -1.50295 0.17263 0.84199 -0.0383 0.00029 0 0.02779 -0.48586 -0 -0 -0.3405 -0.14515 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13398 0.22719 0.46255
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512352 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 98.321 tmscore: 0.31476 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A   45    CYS A   56                                       2.04  
SSBOND     CYS A   52    CYS A   65                                       2.03  
SSBOND     CYS A   67    CYS A   80                                       2.03  
SSBOND     CYS A   86    CYS A   96                                       2.04  
SSBOND     CYS A   92    CYS A  105                                       2.03  
SSBOND     CYS A  107    CYS A  120                                       2.02  
ATOM      1  N   LEU A   1      -0.442  -1.919  -5.554  1.00 17.560          N  
ATOM      2  CA  LEU A   1      -0.265  -0.523  -5.160  1.00 17.000          C  
ATOM      3  C   LEU A   1      -1.426   0.276  -5.728  1.00 16.580          C  
ATOM      4  O   LEU A   1      -1.244   1.106  -6.625  1.00 16.250          O  
ATOM      5  CB  LEU A   1       1.044   0.041  -5.713  1.00 24.020          C  
ATOM      6  CG  LEU A   1       2.353  -0.692  -5.381  1.00 24.020          C  
ATOM      7  CD1 LEU A   1       3.463   0.068  -5.978  1.00 24.020          C  
ATOM      8  CD2 LEU A   1       2.555  -0.782  -3.961  1.00 24.020          C  
ATOM      9 1H   LEU A   1       0.431  -2.415  -5.454  1.00 21.070          H  
ATOM     10 2H   LEU A   1      -1.142  -2.355  -4.972  1.00 21.070          H  
ATOM     11 3H   LEU A   1      -0.743  -1.958  -6.519  1.00 21.070          H  
ATOM     12  HA  LEU A   1      -0.286  -0.441  -4.074  1.00 20.400          H  
ATOM     13 1HB  LEU A   1       0.960   0.024  -6.788  1.00 28.830          H  
ATOM     14 2HB  LEU A   1       1.149   1.078  -5.385  1.00 28.830          H  
ATOM     15  HG  LEU A   1       2.340  -1.680  -5.828  1.00 28.830          H  
ATOM     16 1HD1 LEU A   1       4.402  -0.428  -5.789  1.00 28.830          H  
ATOM     17 2HD1 LEU A   1       3.318   0.164  -7.007  1.00 28.830          H  
ATOM     18 3HD1 LEU A   1       3.485   1.040  -5.543  1.00 28.830          H  
ATOM     19 1HD2 LEU A   1       3.490  -1.267  -3.756  1.00 28.830          H  
ATOM     20 2HD2 LEU A   1       2.581   0.214  -3.619  1.00 28.830          H  
ATOM     21 3HD2 LEU A   1       1.760  -1.332  -3.473  1.00 28.830          H  
ATOM     22  N   ASP A   2      -2.631  -0.032  -5.252  1.00 16.740          N  
ATOM     23  CA  ASP A   2      -3.829   0.591  -5.793  1.00 16.530          C  
ATOM     24  C   ASP A   2      -4.585   1.627  -4.957  1.00 16.010          C  
ATOM     25  O   ASP A   2      -5.660   2.009  -5.381  1.00 16.150          O  
ATOM     26  CB  ASP A   2      -4.830  -0.518  -6.142  1.00 23.230          C  
ATOM     27  CG  ASP A   2      -4.368  -1.450  -7.258  1.00 23.230          C  
ATOM     28  OD1 ASP A   2      -3.970  -0.983  -8.312  1.00 23.230          O  
ATOM     29  OD2 ASP A   2      -4.374  -2.638  -7.028  1.00 23.230          O  
ATOM     30  H   ASP A   2      -2.734  -0.709  -4.508  1.00 20.090          H  
ATOM     31  HA  ASP A   2      -3.540   1.087  -6.714  1.00 19.840          H  
ATOM     32 1HB  ASP A   2      -5.034  -1.116  -5.253  1.00 27.870          H  
ATOM     33 2HB  ASP A   2      -5.774  -0.071  -6.448  1.00 27.870          H  
ATOM     34  N   GLN A   3      -4.115   2.120  -3.804  1.00 15.560          N  
ATOM     35  CA  GLN A   3      -4.988   3.083  -3.075  1.00 15.160          C  
ATOM     36  C   GLN A   3      -4.340   4.344  -2.494  1.00 14.470          C  
ATOM     37  O   GLN A   3      -3.179   4.338  -2.079  1.00 14.670          O  
ATOM     38  CB  GLN A   3      -5.738   2.380  -1.940  1.00 21.380          C  
ATOM     39  CG  GLN A   3      -6.726   1.314  -2.401  1.00 21.380          C  
ATOM     40  CD  GLN A   3      -7.510   0.715  -1.268  1.00 21.380          C  
ATOM     41  OE1 GLN A   3      -7.034   0.653  -0.131  1.00 21.380          O  
ATOM     42  NE2 GLN A   3      -8.728   0.275  -1.559  1.00 21.380          N  
ATOM     43  H   GLN A   3      -3.216   1.854  -3.424  1.00 18.670          H  
ATOM     44  HA  GLN A   3      -5.742   3.445  -3.771  1.00 18.190          H  
ATOM     45 1HB  GLN A   3      -5.023   1.913  -1.270  1.00 25.660          H  
ATOM     46 2HB  GLN A   3      -6.280   3.125  -1.366  1.00 25.660          H  
ATOM     47 1HG  GLN A   3      -7.422   1.769  -3.108  1.00 25.660          H  
ATOM     48 2HG  GLN A   3      -6.181   0.510  -2.881  1.00 25.660          H  
ATOM     49 1HE2 GLN A   3      -9.298  -0.138  -0.846  1.00 25.660          H  
ATOM     50 2HE2 GLN A   3      -9.075   0.348  -2.496  1.00 25.660          H  
ATOM     51  N   PHE A   4      -5.162   5.393  -2.370  1.00 13.770          N  
ATOM     52  CA  PHE A   4      -4.805   6.653  -1.703  1.00 13.190          C  
ATOM     53  C   PHE A   4      -6.059   7.108  -0.952  1.00 12.920          C  
ATOM     54  O   PHE A   4      -7.152   6.620  -1.249  1.00 12.840          O  
ATOM     55  CB  PHE A   4      -4.395   7.731  -2.717  1.00 18.700          C  
ATOM     56  CG  PHE A   4      -5.520   8.313  -3.582  1.00 18.700          C  
ATOM     57  CD1 PHE A   4      -6.151   9.483  -3.183  1.00 18.700          C  
ATOM     58  CD2 PHE A   4      -5.942   7.728  -4.749  1.00 18.700          C  
ATOM     59  CE1 PHE A   4      -7.152  10.055  -3.924  1.00 18.700          C  
ATOM     60  CE2 PHE A   4      -6.948   8.323  -5.501  1.00 18.700          C  
ATOM     61  CZ  PHE A   4      -7.540   9.487  -5.089  1.00 18.700          C  
ATOM     62  H   PHE A   4      -6.091   5.308  -2.802  1.00 16.520          H  
ATOM     63  HA  PHE A   4      -3.997   6.484  -0.989  1.00 15.830          H  
ATOM     64 1HB  PHE A   4      -3.928   8.559  -2.181  1.00 22.440          H  
ATOM     65 2HB  PHE A   4      -3.636   7.324  -3.381  1.00 22.440          H  
ATOM     66  HD1 PHE A   4      -5.831   9.967  -2.251  1.00 22.440          H  
ATOM     67  HD2 PHE A   4      -5.480   6.803  -5.084  1.00 22.440          H  
ATOM     68  HE1 PHE A   4      -7.621  10.978  -3.573  1.00 22.440          H  
ATOM     69  HE2 PHE A   4      -7.272   7.865  -6.427  1.00 22.440          H  
ATOM     70  HZ  PHE A   4      -8.328   9.943  -5.688  1.00 22.440          H  
ATOM     71  N   LEU A   5      -5.969   8.020   0.022  1.00 12.930          N  
ATOM     72  CA  LEU A   5      -7.227   8.376   0.680  1.00 12.930          C  
ATOM     73  C   LEU A   5      -7.985   9.566   0.125  1.00 12.630          C  
ATOM     74  O   LEU A   5      -7.411  10.547  -0.361  1.00 12.660          O  
ATOM     75  CB  LEU A   5      -7.023   8.638   2.161  1.00 18.100          C  
ATOM     76  CG  LEU A   5      -6.522   7.538   3.068  1.00 18.100          C  
ATOM     77  CD1 LEU A   5      -6.434   8.130   4.464  1.00 18.100          C  
ATOM     78  CD2 LEU A   5      -7.453   6.357   3.030  1.00 18.100          C  
ATOM     79  H   LEU A   5      -5.091   8.466   0.318  1.00 15.520          H  
ATOM     80  HA  LEU A   5      -7.903   7.539   0.585  1.00 15.520          H  
ATOM     81 1HB  LEU A   5      -6.261   9.358   2.195  1.00 21.720          H  
ATOM     82 2HB  LEU A   5      -7.947   9.065   2.585  1.00 21.720          H  
ATOM     83  HG  LEU A   5      -5.521   7.229   2.765  1.00 21.720          H  
ATOM     84 1HD1 LEU A   5      -6.060   7.382   5.161  1.00 21.720          H  
ATOM     85 2HD1 LEU A   5      -5.762   8.987   4.457  1.00 21.720          H  
ATOM     86 3HD1 LEU A   5      -7.425   8.457   4.775  1.00 21.720          H  
ATOM     87 1HD2 LEU A   5      -7.102   5.580   3.706  1.00 21.720          H  
ATOM     88 2HD2 LEU A   5      -8.443   6.675   3.329  1.00 21.720          H  
ATOM     89 3HD2 LEU A   5      -7.493   5.962   2.036  1.00 21.720          H  
ATOM     90  N   CYS A   6      -9.297   9.454   0.261  1.00 12.480          N  
ATOM     91  CA  CYS A   6     -10.264  10.480  -0.067  1.00 12.390          C  
ATOM     92  C   CYS A   6     -10.239  11.513   1.041  1.00 12.720          C  
ATOM     93  O   CYS A   6      -9.423  11.433   1.945  1.00 13.050          O  
ATOM     94  CB  CYS A   6     -11.667   9.890  -0.219  1.00 17.380          C  
ATOM     95  SG  CYS A   6     -12.483   9.433   1.255  1.00 17.380          S  
ATOM     96  H   CYS A   6      -9.659   8.580   0.657  1.00 14.980          H  
ATOM     97  HA  CYS A   6      -9.973  10.961  -0.999  1.00 14.870          H  
ATOM     98 1HB  CYS A   6     -12.289  10.551  -0.762  1.00 20.860          H  
ATOM     99 2HB  CYS A   6     -11.591   8.999  -0.772  1.00 20.860          H  
ATOM    100  HG  CYS A   6     -11.578   8.488   1.633  1.00 20.860          H  
ATOM    101  N   TRP A   7     -11.092  12.515   0.955  1.00 12.810          N  
ATOM    102  CA  TRP A   7     -11.175  13.582   1.955  1.00 13.340          C  
ATOM    103  C   TRP A   7     -11.463  13.049   3.387  1.00 13.650          C  
ATOM    104  O   TRP A   7     -11.229  13.737   4.384  1.00 14.130          O  
ATOM    105  CB  TRP A   7     -12.294  14.527   1.510  1.00 18.460          C  
ATOM    106  CG  TRP A   7     -13.649  13.853   1.501  1.00 18.460          C  
ATOM    107  CD1 TRP A   7     -14.544  13.790   2.526  1.00 18.460          C  
ATOM    108  CD2 TRP A   7     -14.237  13.089   0.415  1.00 18.460          C  
ATOM    109  NE1 TRP A   7     -15.649  13.059   2.145  1.00 18.460          N  
ATOM    110  CE2 TRP A   7     -15.471  12.624   0.861  1.00 18.460          C  
ATOM    111  CE3 TRP A   7     -13.820  12.766  -0.880  1.00 18.460          C  
ATOM    112  CZ2 TRP A   7     -16.293  11.858   0.060  1.00 18.460          C  
ATOM    113  CZ3 TRP A   7     -14.643  11.997  -1.681  1.00 18.460          C  
ATOM    114  CH2 TRP A   7     -15.847  11.558  -1.225  1.00 18.460          C  
ATOM    115  H   TRP A   7     -11.719  12.540   0.172  1.00 15.370          H  
ATOM    116  HA  TRP A   7     -10.226  14.117   1.961  1.00 16.010          H  
ATOM    117 1HB  TRP A   7     -12.337  15.392   2.171  1.00 22.160          H  
ATOM    118 2HB  TRP A   7     -12.088  14.890   0.507  1.00 22.160          H  
ATOM    119  HD1 TRP A   7     -14.403  14.251   3.502  1.00 22.160          H  
ATOM    120  HE1 TRP A   7     -16.456  12.862   2.717  1.00 22.160          H  
ATOM    121  HE3 TRP A   7     -12.866  13.116  -1.264  1.00 22.160          H  
ATOM    122  HZ2 TRP A   7     -17.259  11.495   0.405  1.00 22.160          H  
ATOM    123  HZ3 TRP A   7     -14.308  11.758  -2.693  1.00 22.160          H  
ATOM    124  HH2 TRP A   7     -16.475  10.961  -1.884  1.00 22.160          H  
ATOM    125  N   ASN A   8     -12.030  11.844   3.446  1.00 13.510          N  
ATOM    126  CA  ASN A   8     -12.420  11.064   4.617  1.00 13.870          C  
ATOM    127  C   ASN A   8     -11.402   9.921   4.788  1.00 14.030          C  
ATOM    128  O   ASN A   8     -10.456   9.807   4.025  1.00 13.960          O  
ATOM    129  CB  ASN A   8     -13.850  10.548   4.463  1.00 19.270          C  
ATOM    130  CG  ASN A   8     -14.567  10.294   5.768  1.00 19.270          C  
ATOM    131  OD1 ASN A   8     -13.970   9.794   6.734  1.00 19.270          O  
ATOM    132  ND2 ASN A   8     -15.831  10.632   5.821  1.00 19.270          N  
ATOM    133  H   ASN A   8     -12.160  11.387   2.558  1.00 16.210          H  
ATOM    134  HA  ASN A   8     -12.364  11.698   5.502  1.00 16.640          H  
ATOM    135 1HB  ASN A   8     -14.426  11.250   3.883  1.00 23.130          H  
ATOM    136 2HB  ASN A   8     -13.836   9.616   3.907  1.00 23.130          H  
ATOM    137 1HD2 ASN A   8     -16.351  10.485   6.665  1.00 23.130          H  
ATOM    138 2HD2 ASN A   8     -16.286  11.040   5.029  1.00 23.130          H  
ATOM    139  N   GLY A   9     -11.581   9.058   5.784  1.00 14.380          N  
ATOM    140  CA  GLY A   9     -10.635   7.956   6.010  1.00 14.750          C  
ATOM    141  C   GLY A   9     -10.775   6.782   5.018  1.00 14.500          C  
ATOM    142  O   GLY A   9     -10.021   5.813   5.093  1.00 14.870          O  
ATOM    143  H   GLY A   9     -12.371   9.185   6.407  1.00 17.260          H  
ATOM    144 1HA  GLY A   9      -9.620   8.349   5.954  1.00 17.700          H  
ATOM    145 2HA  GLY A   9     -10.765   7.582   7.024  1.00 17.700          H  
ATOM    146  N   ARG A  10     -11.754   6.862   4.121  1.00 14.040          N  
ATOM    147  CA  ARG A  10     -12.006   5.837   3.105  1.00 13.950          C  
ATOM    148  C   ARG A  10     -11.065   5.994   1.901  1.00 13.790          C  
ATOM    149  O   ARG A  10     -10.566   7.089   1.633  1.00 13.540          O  
ATOM    150  CB  ARG A  10     -13.450   5.909   2.635  1.00 19.570          C  
ATOM    151  CG  ARG A  10     -14.482   5.578   3.701  1.00 19.570          C  
ATOM    152  CD  ARG A  10     -15.865   5.695   3.181  1.00 19.570          C  
ATOM    153  NE  ARG A  10     -16.856   5.397   4.207  1.00 19.570          N  
ATOM    154  CZ  ARG A  10     -18.196   5.469   4.042  1.00 19.570          C  
ATOM    155  NH1 ARG A  10     -18.709   5.831   2.881  1.00 19.570          N  
ATOM    156  NH2 ARG A  10     -18.997   5.171   5.054  1.00 19.570          N  
ATOM    157  H   ARG A  10     -12.335   7.683   4.172  1.00 16.850          H  
ATOM    158  HA  ARG A  10     -11.832   4.857   3.551  1.00 16.740          H  
ATOM    159 1HB  ARG A  10     -13.668   6.904   2.275  1.00 23.480          H  
ATOM    160 2HB  ARG A  10     -13.597   5.221   1.802  1.00 23.480          H  
ATOM    161 1HG  ARG A  10     -14.331   4.559   4.053  1.00 23.480          H  
ATOM    162 2HG  ARG A  10     -14.375   6.270   4.538  1.00 23.480          H  
ATOM    163 1HD  ARG A  10     -16.029   6.714   2.828  1.00 23.480          H  
ATOM    164 2HD  ARG A  10     -16.001   4.994   2.357  1.00 23.480          H  
ATOM    165  HE  ARG A  10     -16.512   5.114   5.117  1.00 23.480          H  
ATOM    166 1HH1 ARG A  10     -18.104   6.058   2.107  1.00 23.480          H  
ATOM    167 2HH1 ARG A  10     -19.711   5.882   2.764  1.00 23.480          H  
ATOM    168 1HH2 ARG A  10     -18.605   4.893   5.943  1.00 23.480          H  
ATOM    169 2HH2 ARG A  10     -19.999   5.221   4.940  1.00 23.480          H  
ATOM    170  N   CYS A  11     -10.827   4.902   1.175  1.00 14.060          N  
ATOM    171  CA  CYS A  11      -9.928   4.932   0.015  1.00 14.050          C  
ATOM    172  C   CYS A  11     -10.569   5.155  -1.353  1.00 13.920          C  
ATOM    173  O   CYS A  11     -11.732   4.820  -1.585  1.00 14.180          O  
ATOM    174  CB  CYS A  11      -9.158   3.620  -0.090  1.00 19.670          C  
ATOM    175  SG  CYS A  11      -8.035   3.278   1.268  1.00 19.670          S  
ATOM    176  H   CYS A  11     -11.264   4.029   1.438  1.00 16.870          H  
ATOM    177  HA  CYS A  11      -9.211   5.729   0.177  1.00 16.860          H  
ATOM    178 1HB  CYS A  11      -9.859   2.793  -0.160  1.00 23.610          H  
ATOM    179 2HB  CYS A  11      -8.579   3.631  -1.009  1.00 23.610          H  
ATOM    180  HG  CYS A  11      -7.552   2.112   0.769  1.00 23.610          H  
ATOM    181  N   ILE A  12      -9.735   5.673  -2.262  1.00 13.680          N  
ATOM    182  CA  ILE A  12      -9.982   5.839  -3.696  1.00 13.730          C  
ATOM    183  C   ILE A  12      -8.842   5.136  -4.436  1.00 14.130          C  
ATOM    184  O   ILE A  12      -7.696   5.142  -3.983  1.00 14.270          O  
ATOM    185  CB  ILE A  12     -10.059   7.314  -4.131  1.00 19.200          C  
ATOM    186  CG1 ILE A  12     -11.200   8.001  -3.437  1.00 19.200          C  
ATOM    187  CG2 ILE A  12     -10.240   7.419  -5.698  1.00 19.200          C  
ATOM    188  CD1 ILE A  12     -11.174   9.527  -3.563  1.00 19.200          C  
ATOM    189  H   ILE A  12      -8.813   5.969  -1.919  1.00 16.420          H  
ATOM    190  HA  ILE A  12     -10.919   5.351  -3.956  1.00 16.480          H  
ATOM    191  HB  ILE A  12      -9.161   7.800  -3.806  1.00 23.040          H  
ATOM    192 1HG1 ILE A  12     -12.135   7.637  -3.855  1.00 23.040          H  
ATOM    193 2HG1 ILE A  12     -11.170   7.721  -2.411  1.00 23.040          H  
ATOM    194 1HG2 ILE A  12     -10.284   8.448  -6.010  1.00 23.040          H  
ATOM    195 2HG2 ILE A  12      -9.418   6.954  -6.215  1.00 23.040          H  
ATOM    196 3HG2 ILE A  12     -11.165   6.925  -5.982  1.00 23.040          H  
ATOM    197 1HD1 ILE A  12     -12.028   9.948  -3.048  1.00 23.040          H  
ATOM    198 2HD1 ILE A  12     -10.252   9.910  -3.129  1.00 23.040          H  
ATOM    199 3HD1 ILE A  12     -11.226   9.821  -4.589  1.00 23.040          H  
ATOM    200  N   GLY A  13      -9.144   4.446  -5.527  1.00 14.440          N  
ATOM    201  CA  GLY A  13      -8.065   3.773  -6.231  1.00 14.910          C  
ATOM    202  C   GLY A  13      -7.040   4.730  -6.883  1.00 14.710          C  
ATOM    203  O   GLY A  13      -7.410   5.752  -7.472  1.00 14.530          O  
ATOM    204  H   GLY A  13     -10.092   4.415  -5.871  1.00 17.330          H  
ATOM    205 1HA  GLY A  13      -7.576   3.134  -5.516  1.00 17.890          H  
ATOM    206 2HA  GLY A  13      -8.488   3.117  -6.992  1.00 17.890          H  
ATOM    207  N   GLN A  14      -5.763   4.313  -6.922  1.00 14.920          N  
ATOM    208  CA  GLN A  14      -4.689   5.091  -7.571  1.00 14.900          C  
ATOM    209  C   GLN A  14      -4.873   5.094  -9.085  1.00 15.070          C  
ATOM    210  O   GLN A  14      -4.296   5.911  -9.803  1.00 14.810          O  
ATOM    211  CB  GLN A  14      -3.274   4.619  -7.194  1.00 20.870          C  
ATOM    212  CG  GLN A  14      -2.881   4.930  -5.749  1.00 20.870          C  
ATOM    213  CD  GLN A  14      -1.440   4.497  -5.366  1.00 20.870          C  
ATOM    214  OE1 GLN A  14      -0.571   4.338  -6.225  1.00 20.870          O  
ATOM    215  NE2 GLN A  14      -1.182   4.310  -4.079  1.00 20.870          N  
ATOM    216  H   GLN A  14      -5.559   3.450  -6.426  1.00 17.900          H  
ATOM    217  HA  GLN A  14      -4.769   6.111  -7.225  1.00 17.880          H  
ATOM    218 1HB  GLN A  14      -3.199   3.540  -7.332  1.00 25.040          H  
ATOM    219 2HB  GLN A  14      -2.543   5.083  -7.858  1.00 25.040          H  
ATOM    220 1HG  GLN A  14      -2.962   6.002  -5.591  1.00 25.040          H  
ATOM    221 2HG  GLN A  14      -3.565   4.430  -5.120  1.00 25.040          H  
ATOM    222 1HE2 GLN A  14      -0.258   4.039  -3.783  1.00 25.040          H  
ATOM    223 2HE2 GLN A  14      -1.902   4.425  -3.366  1.00 25.040          H  
ATOM    224  N   ARG A  15      -5.682   4.154  -9.549  1.00 15.650          N  
ATOM    225  CA  ARG A  15      -6.028   3.996 -10.947  1.00 16.080          C  
ATOM    226  C   ARG A  15      -6.845   5.233 -11.366  1.00 15.740          C  
ATOM    227  O   ARG A  15      -6.835   5.654 -12.533  1.00 16.100          O  
ATOM    228  CB  ARG A  15      -6.781   2.681 -11.120  1.00 22.340          C  
ATOM    229  CG  ARG A  15      -5.962   1.404 -10.614  1.00 22.340          C  
ATOM    230  CD  ARG A  15      -4.794   0.967 -11.490  1.00 22.340          C  
ATOM    231  NE  ARG A  15      -3.655   1.896 -11.435  1.00 22.340          N  
ATOM    232  CZ  ARG A  15      -2.751   2.056 -10.429  1.00 22.340          C  
ATOM    233  NH1 ARG A  15      -2.790   1.320  -9.313  1.00 22.340          N  
ATOM    234  NH2 ARG A  15      -1.820   2.988 -10.570  1.00 22.340          N  
ATOM    235  H   ARG A  15      -6.091   3.520  -8.877  1.00 18.780          H  
ATOM    236  HA  ARG A  15      -5.127   3.990 -11.550  1.00 19.300          H  
ATOM    237 1HB  ARG A  15      -7.722   2.720 -10.576  1.00 26.810          H  
ATOM    238 2HB  ARG A  15      -7.012   2.532 -12.175  1.00 26.810          H  
ATOM    239 1HG  ARG A  15      -5.574   1.596  -9.617  1.00 26.810          H  
ATOM    240 2HG  ARG A  15      -6.646   0.556 -10.558  1.00 26.810          H  
ATOM    241 1HD  ARG A  15      -4.448  -0.015 -11.162  1.00 26.810          H  
ATOM    242 2HD  ARG A  15      -5.129   0.899 -12.520  1.00 26.810          H  
ATOM    243  HE  ARG A  15      -3.554   2.501 -12.253  1.00 26.810          H  
ATOM    244 1HH1 ARG A  15      -3.489   0.576  -9.171  1.00 26.810          H  
ATOM    245 2HH1 ARG A  15      -2.107   1.456  -8.548  1.00 26.810          H  
ATOM    246 1HH2 ARG A  15      -1.771   3.557 -11.408  1.00 26.810          H  
ATOM    247 2HH2 ARG A  15      -1.165   3.161  -9.827  1.00 26.810          H  
ATOM    248  N   LYS A  16      -7.626   5.795 -10.424  1.00 15.170          N  
ATOM    249  CA  LYS A  16      -8.380   6.989 -10.730  1.00 14.900          C  
ATOM    250  C   LYS A  16      -7.468   8.189 -10.512  1.00 14.220          C  
ATOM    251  O   LYS A  16      -7.530   9.159 -11.264  1.00 14.020          O  
ATOM    252  CB  LYS A  16      -9.638   7.097  -9.871  1.00 20.970          C  
ATOM    253  CG  LYS A  16     -10.697   6.055 -10.199  1.00 20.970          C  
ATOM    254  CD  LYS A  16     -11.949   6.223  -9.336  1.00 20.970          C  
ATOM    255  CE  LYS A  16     -13.012   5.180  -9.693  1.00 20.970          C  
ATOM    256  NZ  LYS A  16     -14.231   5.302  -8.838  1.00 20.970          N  
ATOM    257  H   LYS A  16      -7.660   5.448  -9.468  1.00 18.200          H  
ATOM    258  HA  LYS A  16      -8.674   6.970 -11.779  1.00 17.880          H  
ATOM    259 1HB  LYS A  16      -9.368   6.997  -8.819  1.00 25.160          H  
ATOM    260 2HB  LYS A  16     -10.082   8.079 -10.005  1.00 25.160          H  
ATOM    261 1HG  LYS A  16     -10.967   6.142 -11.251  1.00 25.160          H  
ATOM    262 2HG  LYS A  16     -10.278   5.063 -10.033  1.00 25.160          H  
ATOM    263 1HD  LYS A  16     -11.683   6.113  -8.288  1.00 25.160          H  
ATOM    264 2HD  LYS A  16     -12.364   7.221  -9.485  1.00 25.160          H  
ATOM    265 1HE  LYS A  16     -13.300   5.308 -10.735  1.00 25.160          H  
ATOM    266 2HE  LYS A  16     -12.590   4.183  -9.563  1.00 25.160          H  
ATOM    267 1HZ  LYS A  16     -14.903   4.596  -9.108  1.00 25.160          H  
ATOM    268 2HZ  LYS A  16     -13.983   5.172  -7.869  1.00 25.160          H  
ATOM    269 3HZ  LYS A  16     -14.641   6.217  -8.958  1.00 25.160          H  
ATOM    270  N   LEU A  17      -6.562   8.090  -9.523  1.00 13.990          N  
ATOM    271  CA  LEU A  17      -5.649   9.190  -9.175  1.00 13.470          C  
ATOM    272  C   LEU A  17      -4.856   9.660 -10.377  1.00 13.630          C  
ATOM    273  O   LEU A  17      -4.639  10.856 -10.555  1.00 14.300          O  
ATOM    274  CB  LEU A  17      -4.623   8.770  -8.112  1.00 19.070          C  
ATOM    275  CG  LEU A  17      -3.612   9.833  -7.577  1.00 19.070          C  
ATOM    276  CD1 LEU A  17      -4.347  10.985  -6.944  1.00 19.070          C  
ATOM    277  CD2 LEU A  17      -2.711   9.161  -6.521  1.00 19.070          C  
ATOM    278  H   LEU A  17      -6.584   7.247  -8.948  1.00 16.790          H  
ATOM    279  HA  LEU A  17      -6.249   9.994  -8.785  1.00 16.160          H  
ATOM    280 1HB  LEU A  17      -5.119   8.361  -7.308  1.00 22.880          H  
ATOM    281 2HB  LEU A  17      -4.011   7.998  -8.551  1.00 22.880          H  
ATOM    282  HG  LEU A  17      -2.998  10.216  -8.396  1.00 22.880          H  
ATOM    283 1HD1 LEU A  17      -3.630  11.704  -6.561  1.00 22.880          H  
ATOM    284 2HD1 LEU A  17      -4.975  11.477  -7.669  1.00 22.880          H  
ATOM    285 3HD1 LEU A  17      -4.951  10.605  -6.133  1.00 22.880          H  
ATOM    286 1HD2 LEU A  17      -1.996   9.890  -6.138  1.00 22.880          H  
ATOM    287 2HD2 LEU A  17      -3.318   8.788  -5.700  1.00 22.880          H  
ATOM    288 3HD2 LEU A  17      -2.171   8.333  -6.978  1.00 22.880          H  
ATOM    289  N   CYS A  18      -4.420   8.699 -11.192  1.00 13.160          N  
ATOM    290  CA  CYS A  18      -3.633   8.973 -12.388  1.00 13.360          C  
ATOM    291  C   CYS A  18      -4.483   9.115 -13.659  1.00 14.310          C  
ATOM    292  O   CYS A  18      -3.953   9.039 -14.768  1.00 14.850          O  
ATOM    293  CB  CYS A  18      -2.599   7.871 -12.621  1.00 18.620          C  
ATOM    294  SG  CYS A  18      -3.313   6.264 -13.010  1.00 18.620          S  
ATOM    295  H   CYS A  18      -4.598   7.729 -10.916  1.00 15.790          H  
ATOM    296  HA  CYS A  18      -3.093   9.901 -12.219  1.00 16.030          H  
ATOM    297 1HB  CYS A  18      -1.943   8.157 -13.443  1.00 22.350          H  
ATOM    298 2HB  CYS A  18      -1.983   7.755 -11.731  1.00 22.350          H  
ATOM    299  HG  CYS A  18      -2.188   5.711 -13.465  1.00 22.350          H  
ATOM    300  N   ASN A  19      -5.805   9.249 -13.522  1.00 14.620          N  
ATOM    301  CA  ASN A  19      -6.719   9.382 -14.654  1.00 15.600          C  
ATOM    302  C   ASN A  19      -6.578   8.251 -15.672  1.00 15.580          C  
ATOM    303  O   ASN A  19      -6.574   8.495 -16.879  1.00 16.230          O  
ATOM    304  CB  ASN A  19      -6.548  10.720 -15.378  1.00 21.450          C  
ATOM    305  CG  ASN A  19      -6.943  11.953 -14.579  1.00 21.450          C  
ATOM    306  OD1 ASN A  19      -7.890  11.970 -13.771  1.00 21.450          O  
ATOM    307  ND2 ASN A  19      -6.242  13.026 -14.838  1.00 21.450          N  
ATOM    308  H   ASN A  19      -6.219   9.279 -12.589  1.00 17.540          H  
ATOM    309  HA  ASN A  19      -7.736   9.333 -14.263  1.00 18.720          H  
ATOM    310 1HB  ASN A  19      -5.506  10.835 -15.679  1.00 25.740          H  
ATOM    311 2HB  ASN A  19      -7.141  10.710 -16.289  1.00 25.740          H  
ATOM    312 1HD2 ASN A  19      -6.460  13.899 -14.356  1.00 25.740          H  
ATOM    313 2HD2 ASN A  19      -5.494  12.988 -15.498  1.00 25.740          H  
ATOM    314  N   GLY A  20      -6.414   7.018 -15.201  1.00 14.880          N  
ATOM    315  CA  GLY A  20      -6.294   5.871 -16.089  1.00 14.950          C  
ATOM    316  C   GLY A  20      -4.898   5.655 -16.676  1.00 14.590          C  
ATOM    317  O   GLY A  20      -4.667   4.666 -17.388  1.00 14.780          O  
ATOM    318  H   GLY A  20      -6.453   6.833 -14.192  1.00 17.860          H  
ATOM    319 1HA  GLY A  20      -6.582   4.980 -15.530  1.00 17.940          H  
ATOM    320 2HA  GLY A  20      -7.012   5.975 -16.898  1.00 17.940          H  
ATOM    321  N   VAL A  21      -3.935   6.523 -16.370  1.00 14.180          N  
ATOM    322  CA  VAL A  21      -2.612   6.346 -16.941  1.00 14.000          C  
ATOM    323  C   VAL A  21      -1.862   5.310 -16.120  1.00 13.200          C  
ATOM    324  O   VAL A  21      -0.955   5.599 -15.334  1.00 12.670          O  
ATOM    325  CB  VAL A  21      -1.869   7.701 -16.972  1.00 19.670          C  
ATOM    326  CG1 VAL A  21      -0.496   7.567 -17.631  1.00 19.670          C  
ATOM    327  CG2 VAL A  21      -2.719   8.718 -17.744  1.00 19.670          C  
ATOM    328  H   VAL A  21      -4.144   7.346 -15.793  1.00 17.020          H  
ATOM    329  HA  VAL A  21      -2.712   5.982 -17.963  1.00 16.800          H  
ATOM    330  HB  VAL A  21      -1.723   8.053 -15.951  1.00 23.610          H  
ATOM    331 1HG1 VAL A  21      -0.001   8.539 -17.633  1.00 23.610          H  
ATOM    332 2HG1 VAL A  21       0.126   6.866 -17.089  1.00 23.610          H  
ATOM    333 3HG1 VAL A  21      -0.604   7.216 -18.657  1.00 23.610          H  
ATOM    334 1HG2 VAL A  21      -2.207   9.682 -17.752  1.00 23.610          H  
ATOM    335 2HG2 VAL A  21      -2.864   8.371 -18.763  1.00 23.610          H  
ATOM    336 3HG2 VAL A  21      -3.693   8.836 -17.266  1.00 23.610          H  
ATOM    337  N   ASN A  22      -2.233   4.065 -16.356  1.00 13.240          N  
ATOM    338  CA  ASN A  22      -1.733   2.934 -15.606  1.00 12.680          C  
ATOM    339  C   ASN A  22      -0.441   2.436 -16.201  1.00 12.760          C  
ATOM    340  O   ASN A  22      -0.328   1.288 -16.640  1.00 12.770          O  
ATOM    341  CB  ASN A  22      -2.771   1.840 -15.578  1.00 17.980          C  
ATOM    342  CG  ASN A  22      -4.018   2.299 -14.915  1.00 17.980          C  
ATOM    343  OD1 ASN A  22      -3.987   3.070 -13.947  1.00 17.980          O  
ATOM    344  ND2 ASN A  22      -5.134   1.842 -15.422  1.00 17.980          N  
ATOM    345  H   ASN A  22      -2.983   3.954 -17.041  1.00 15.890          H  
ATOM    346  HA  ASN A  22      -1.520   3.253 -14.585  1.00 15.220          H  
ATOM    347 1HB  ASN A  22      -3.002   1.530 -16.596  1.00 21.570          H  
ATOM    348 2HB  ASN A  22      -2.379   0.974 -15.044  1.00 21.570          H  
ATOM    349 1HD2 ASN A  22      -6.015   2.117 -15.040  1.00 21.570          H  
ATOM    350 2HD2 ASN A  22      -5.109   1.223 -16.210  1.00 21.570          H  
ATOM    351  N   ASP A  23       0.572   3.279 -16.164  1.00 12.930          N  
ATOM    352  CA  ASP A  23       1.858   2.943 -16.763  1.00 13.250          C  
ATOM    353  C   ASP A  23       2.659   2.112 -15.788  1.00 12.610          C  
ATOM    354  O   ASP A  23       3.674   2.549 -15.255  1.00 12.950          O  
ATOM    355  CB  ASP A  23       2.622   4.208 -17.149  1.00 18.420          C  
ATOM    356  CG  ASP A  23       1.994   4.971 -18.334  1.00 18.420          C  
ATOM    357  OD1 ASP A  23       1.265   4.388 -19.112  1.00 18.420          O  
ATOM    358  OD2 ASP A  23       2.264   6.140 -18.448  1.00 18.420          O  
ATOM    359  H   ASP A  23       0.390   4.191 -15.735  1.00 15.520          H  
ATOM    360  HA  ASP A  23       1.688   2.350 -17.663  1.00 15.900          H  
ATOM    361 1HB  ASP A  23       2.665   4.878 -16.289  1.00 22.110          H  
ATOM    362 2HB  ASP A  23       3.649   3.941 -17.408  1.00 22.110          H  
ATOM    363  N   CYS A  24       2.157   0.909 -15.545  1.00 11.840          N  
ATOM    364  CA  CYS A  24       2.701  -0.020 -14.573  1.00 11.310          C  
ATOM    365  C   CYS A  24       3.957  -0.740 -15.066  1.00 10.990          C  
ATOM    366  O   CYS A  24       4.872  -1.043 -14.275  1.00 10.760          O  
ATOM    367  CB  CYS A  24       1.593  -0.984 -14.165  1.00 16.050          C  
ATOM    368  SG  CYS A  24       0.265  -0.180 -13.193  1.00 16.050          S  
ATOM    369  H   CYS A  24       1.308   0.674 -16.066  1.00 14.210          H  
ATOM    370  HA  CYS A  24       2.964   0.546 -13.702  1.00 13.570          H  
ATOM    371 1HB  CYS A  24       1.121  -1.372 -15.054  1.00 19.260          H  
ATOM    372 2HB  CYS A  24       1.995  -1.829 -13.605  1.00 19.260          H  
ATOM    373  HG  CYS A  24      -0.513  -1.266 -13.115  1.00 19.260          H  
ATOM    374  N   GLY A  25       4.025  -0.955 -16.376  1.00 11.160          N  
ATOM    375  CA  GLY A  25       5.150  -1.602 -17.022  1.00 11.060          C  
ATOM    376  C   GLY A  25       5.665  -0.750 -18.173  1.00 10.610          C  
ATOM    377  O   GLY A  25       5.260   0.403 -18.326  1.00 10.680          O  
ATOM    378  H   GLY A  25       3.238  -0.691 -16.963  1.00 13.390          H  
ATOM    379 1HA  GLY A  25       5.943  -1.798 -16.304  1.00 13.270          H  
ATOM    380 2HA  GLY A  25       4.812  -2.546 -17.422  1.00 13.270          H  
ATOM    381  N   ASP A  26       6.548  -1.318 -19.000  1.00 10.360          N  
ATOM    382  CA  ASP A  26       7.113  -0.590 -20.139  1.00 10.150          C  
ATOM    383  C   ASP A  26       7.543  -1.568 -21.230  1.00  9.810          C  
ATOM    384  O   ASP A  26       8.538  -2.291 -21.104  1.00  9.690          O  
ATOM    385  CB  ASP A  26       8.272   0.321 -19.707  1.00 14.290          C  
ATOM    386  CG  ASP A  26       8.808   1.227 -20.835  1.00 14.290          C  
ATOM    387  OD1 ASP A  26       8.821   0.806 -21.985  1.00 14.290          O  
ATOM    388  OD2 ASP A  26       9.210   2.331 -20.544  1.00 14.290          O  
ATOM    389  H   ASP A  26       6.865  -2.277 -18.817  1.00 12.430          H  
ATOM    390  HA  ASP A  26       6.335   0.050 -20.557  1.00 12.180          H  
ATOM    391 1HB  ASP A  26       7.950   0.949 -18.879  1.00 17.150          H  
ATOM    392 2HB  ASP A  26       9.098  -0.299 -19.357  1.00 17.150          H  
ATOM    393  N   ASN A  27       6.814  -1.573 -22.342  1.00  9.930          N  
ATOM    394  CA  ASN A  27       7.040  -2.533 -23.409  1.00  9.800          C  
ATOM    395  C   ASN A  27       8.378  -2.375 -24.143  1.00 10.380          C  
ATOM    396  O   ASN A  27       8.723  -3.222 -24.973  1.00 10.800          O  
ATOM    397  CB  ASN A  27       5.887  -2.477 -24.379  1.00 13.770          C  
ATOM    398  CG  ASN A  27       5.764  -1.127 -24.967  1.00 13.770          C  
ATOM    399  OD1 ASN A  27       5.712  -0.149 -24.201  1.00 13.770          O  
ATOM    400  ND2 ASN A  27       5.719  -1.030 -26.268  1.00 13.770          N  
ATOM    401  H   ASN A  27       6.058  -0.900 -22.442  1.00 11.920          H  
ATOM    402  HA  ASN A  27       7.043  -3.526 -22.958  1.00 11.760          H  
ATOM    403 1HB  ASN A  27       6.037  -3.208 -25.175  1.00 16.530          H  
ATOM    404 2HB  ASN A  27       4.961  -2.727 -23.866  1.00 16.530          H  
ATOM    405 1HD2 ASN A  27       5.638  -0.131 -26.699  1.00 16.530          H  
ATOM    406 2HD2 ASN A  27       5.769  -1.853 -26.833  1.00 16.530          H  
ATOM    407  N   SER A  28       9.177  -1.352 -23.806  1.00 10.610          N  
ATOM    408  CA  SER A  28      10.504  -1.197 -24.404  1.00 11.370          C  
ATOM    409  C   SER A  28      11.443  -2.302 -23.902  1.00 11.590          C  
ATOM    410  O   SER A  28      12.486  -2.570 -24.502  1.00 12.060          O  
ATOM    411  CB  SER A  28      11.093   0.174 -24.133  1.00 15.610          C  
ATOM    412  OG  SER A  28      11.377   0.348 -22.789  1.00 15.610          O  
ATOM    413  H   SER A  28       8.869  -0.657 -23.108  1.00 12.730          H  
ATOM    414  HA  SER A  28      10.406  -1.304 -25.484  1.00 13.640          H  
ATOM    415 1HB  SER A  28      12.005   0.290 -24.715  1.00 18.740          H  
ATOM    416 2HB  SER A  28      10.394   0.943 -24.458  1.00 18.740          H  
ATOM    417  HG  SER A  28      10.527   0.621 -22.392  1.00 18.740          H  
ATOM    418  N   ASP A  29      11.024  -3.004 -22.837  1.00 11.470          N  
ATOM    419  CA  ASP A  29      11.761  -4.135 -22.281  1.00 11.810          C  
ATOM    420  C   ASP A  29      11.322  -5.436 -22.977  1.00 11.710          C  
ATOM    421  O   ASP A  29      11.662  -6.536 -22.523  1.00 11.720          O  
ATOM    422  CB  ASP A  29      11.508  -4.305 -20.762  1.00 16.400          C  
ATOM    423  CG  ASP A  29      12.111  -3.221 -19.792  1.00 16.400          C  
ATOM    424  OD1 ASP A  29      13.027  -2.511 -20.149  1.00 16.400          O  
ATOM    425  OD2 ASP A  29      11.646  -3.185 -18.645  1.00 16.400          O  
ATOM    426  H   ASP A  29      10.157  -2.712 -22.372  1.00 13.760          H  
ATOM    427  HA  ASP A  29      12.826  -3.986 -22.456  1.00 14.170          H  
ATOM    428 1HB  ASP A  29      10.424  -4.295 -20.605  1.00 19.680          H  
ATOM    429 2HB  ASP A  29      11.866  -5.284 -20.447  1.00 19.680          H  
ATOM    430  N   GLU A  30      10.465  -5.315 -24.020  1.00 11.850          N  
ATOM    431  CA  GLU A  30       9.904  -6.440 -24.782  1.00 12.020          C  
ATOM    432  C   GLU A  30       9.247  -7.397 -23.811  1.00 12.030          C  
ATOM    433  O   GLU A  30       9.282  -8.616 -23.971  1.00 12.450          O  
ATOM    434  CB  GLU A  30      10.988  -7.155 -25.611  1.00 16.760          C  
ATOM    435  CG  GLU A  30      11.679  -6.265 -26.657  1.00 16.760          C  
ATOM    436  CD  GLU A  30      12.667  -7.011 -27.558  1.00 16.760          C  
ATOM    437  OE1 GLU A  30      12.926  -8.168 -27.318  1.00 16.760          O  
ATOM    438  OE2 GLU A  30      13.152  -6.409 -28.488  1.00 16.760          O  
ATOM    439  H   GLU A  30      10.175  -4.387 -24.335  1.00 14.220          H  
ATOM    440  HA  GLU A  30       9.141  -6.055 -25.461  1.00 14.420          H  
ATOM    441 1HB  GLU A  30      11.756  -7.548 -24.947  1.00 20.110          H  
ATOM    442 2HB  GLU A  30      10.546  -8.003 -26.134  1.00 20.110          H  
ATOM    443 1HG  GLU A  30      10.915  -5.805 -27.279  1.00 20.110          H  
ATOM    444 2HG  GLU A  30      12.207  -5.466 -26.134  1.00 20.110          H  
ATOM    445  N   SER A  31       8.637  -6.790 -22.807  1.00 11.740          N  
ATOM    446  CA  SER A  31       7.985  -7.434 -21.701  1.00 11.920          C  
ATOM    447  C   SER A  31       6.674  -6.734 -21.336  1.00 11.670          C  
ATOM    448  O   SER A  31       6.482  -6.400 -20.171  1.00 11.460          O  
ATOM    449  CB  SER A  31       8.941  -7.417 -20.522  1.00 16.620          C  
ATOM    450  OG  SER A  31      10.134  -8.114 -20.825  1.00 16.620          O  
ATOM    451  H   SER A  31       8.654  -5.781 -22.822  1.00 14.090          H  
ATOM    452  HA  SER A  31       7.783  -8.473 -21.967  1.00 14.300          H  
ATOM    453 1HB  SER A  31       9.174  -6.392 -20.263  1.00 19.940          H  
ATOM    454 2HB  SER A  31       8.460  -7.876 -19.662  1.00 19.940          H  
ATOM    455  HG  SER A  31      10.630  -7.562 -21.497  1.00 19.940          H  
ATOM    456  N   PRO A  32       5.727  -6.529 -22.273  1.00 11.920          N  
ATOM    457  CA  PRO A  32       4.513  -5.746 -22.072  1.00 11.960          C  
ATOM    458  C   PRO A  32       3.647  -6.263 -20.920  1.00 11.980          C  
ATOM    459  O   PRO A  32       2.906  -5.485 -20.310  1.00 12.140          O  
ATOM    460  CB  PRO A  32       3.796  -5.892 -23.423  1.00 17.940          C  
ATOM    461  CG  PRO A  32       4.378  -7.159 -24.040  1.00 17.940          C  
ATOM    462  CD  PRO A  32       5.816  -7.181 -23.592  1.00 17.940          C  
ATOM    463  HA  PRO A  32       4.796  -4.698 -21.891  1.00 14.350          H  
ATOM    464 1HB  PRO A  32       2.711  -5.963 -23.257  1.00 21.530          H  
ATOM    465 2HB  PRO A  32       3.966  -5.000 -24.038  1.00 21.530          H  
ATOM    466 1HG  PRO A  32       3.818  -8.046 -23.698  1.00 21.530          H  
ATOM    467 2HG  PRO A  32       4.276  -7.130 -25.136  1.00 21.530          H  
ATOM    468 1HD  PRO A  32       6.166  -8.222 -23.511  1.00 21.530          H  
ATOM    469 2HD  PRO A  32       6.420  -6.588 -24.288  1.00 21.530          H  
ATOM    470  N   GLN A  33       3.785  -7.553 -20.566  1.00 12.030          N  
ATOM    471  CA  GLN A  33       3.040  -8.138 -19.462  1.00 12.260          C  
ATOM    472  C   GLN A  33       3.306  -7.437 -18.126  1.00 11.950          C  
ATOM    473  O   GLN A  33       2.514  -7.593 -17.195  1.00 11.810          O  
ATOM    474  CB  GLN A  33       3.359  -9.632 -19.322  1.00 17.070          C  
ATOM    475  CG  GLN A  33       4.810  -9.945 -18.916  1.00 17.070          C  
ATOM    476  CD  GLN A  33       5.714 -10.093 -20.116  1.00 17.070          C  
ATOM    477  OE1 GLN A  33       5.449  -9.514 -21.178  1.00 17.070          O  
ATOM    478  NE2 GLN A  33       6.788 -10.848 -19.958  1.00 17.070          N  
ATOM    479  H   GLN A  33       4.390  -8.179 -21.097  1.00 14.440          H  
ATOM    480  HA  GLN A  33       1.978  -8.040 -19.684  1.00 14.710          H  
ATOM    481 1HB  GLN A  33       2.702 -10.072 -18.569  1.00 20.490          H  
ATOM    482 2HB  GLN A  33       3.156 -10.135 -20.266  1.00 20.490          H  
ATOM    483 1HG  GLN A  33       5.215  -9.162 -18.285  1.00 20.490          H  
ATOM    484 2HG  GLN A  33       4.817 -10.888 -18.375  1.00 20.490          H  
ATOM    485 1HE2 GLN A  33       7.438 -10.968 -20.714  1.00 20.490          H  
ATOM    486 2HE2 GLN A  33       6.967 -11.295 -19.078  1.00 20.490          H  
ATOM    487  N   GLN A  34       4.346  -6.590 -18.062  1.00 12.000          N  
ATOM    488  CA  GLN A  34       4.733  -5.832 -16.874  1.00 11.840          C  
ATOM    489  C   GLN A  34       3.620  -4.916 -16.402  1.00 11.370          C  
ATOM    490  O   GLN A  34       3.637  -4.447 -15.271  1.00 11.150          O  
ATOM    491  CB  GLN A  34       5.970  -5.008 -17.149  1.00 16.640          C  
ATOM    492  CG  GLN A  34       7.247  -5.752 -17.272  1.00 16.640          C  
ATOM    493  CD  GLN A  34       8.307  -4.806 -17.810  1.00 16.640          C  
ATOM    494  OE1 GLN A  34       7.951  -3.744 -18.370  1.00 16.640          O  
ATOM    495  NE2 GLN A  34       9.582  -5.132 -17.659  1.00 16.640          N  
ATOM    496  H   GLN A  34       4.939  -6.502 -18.894  1.00 14.400          H  
ATOM    497  HA  GLN A  34       4.964  -6.538 -16.083  1.00 14.210          H  
ATOM    498 1HB  GLN A  34       5.820  -4.483 -18.090  1.00 19.970          H  
ATOM    499 2HB  GLN A  34       6.098  -4.277 -16.359  1.00 19.970          H  
ATOM    500 1HG  GLN A  34       7.550  -6.074 -16.277  1.00 19.970          H  
ATOM    501 2HG  GLN A  34       7.141  -6.613 -17.915  1.00 19.970          H  
ATOM    502 1HE2 GLN A  34      10.304  -4.482 -18.020  1.00 19.970          H  
ATOM    503 2HE2 GLN A  34       9.846  -5.985 -17.207  1.00 19.970          H  
ATOM    504  N   ASN A  35       2.672  -4.599 -17.280  1.00 11.420          N  
ATOM    505  CA  ASN A  35       1.562  -3.775 -16.847  1.00 11.250          C  
ATOM    506  C   ASN A  35       0.693  -4.532 -15.829  1.00 10.570          C  
ATOM    507  O   ASN A  35       0.026  -3.916 -14.996  1.00 10.510          O  
ATOM    508  CB  ASN A  35       0.727  -3.304 -18.015  1.00 15.820          C  
ATOM    509  CG  ASN A  35       1.337  -2.152 -18.825  1.00 15.820          C  
ATOM    510  OD1 ASN A  35       2.104  -1.272 -18.364  1.00 15.820          O  
ATOM    511  ND2 ASN A  35       0.990  -2.156 -20.087  1.00 15.820          N  
ATOM    512  H   ASN A  35       2.718  -4.970 -18.238  1.00 13.700          H  
ATOM    513  HA  ASN A  35       1.972  -2.908 -16.349  1.00 13.500          H  
ATOM    514 1HB  ASN A  35       0.563  -4.148 -18.689  1.00 18.980          H  
ATOM    515 2HB  ASN A  35      -0.248  -2.988 -17.648  1.00 18.980          H  
ATOM    516 1HD2 ASN A  35       1.334  -1.448 -20.701  1.00 18.980          H  
ATOM    517 2HD2 ASN A  35       0.380  -2.867 -20.440  1.00 18.980          H  
ATOM    518  N   CYS A  36       0.666  -5.877 -15.923  1.00 10.280          N  
ATOM    519  CA  CYS A  36      -0.107  -6.705 -15.002  1.00  9.850          C  
ATOM    520  C   CYS A  36       0.813  -7.531 -14.091  1.00  9.440          C  
ATOM    521  O   CYS A  36       0.378  -8.073 -13.069  1.00  9.730          O  
ATOM    522  CB  CYS A  36      -1.056  -7.621 -15.782  1.00 13.960          C  
ATOM    523  SG  CYS A  36      -0.251  -8.914 -16.774  1.00 13.960          S  
ATOM    524  H   CYS A  36       1.219  -6.347 -16.631  1.00 12.340          H  
ATOM    525  HA  CYS A  36      -0.711  -6.053 -14.374  1.00 11.820          H  
ATOM    526 1HB  CYS A  36      -1.746  -8.102 -15.092  1.00 16.750          H  
ATOM    527 2HB  CYS A  36      -1.649  -7.009 -16.458  1.00 16.750          H  
ATOM    528  HG  CYS A  36       0.829  -8.200 -17.142  1.00 16.750          H  
ATOM    529  N   ARG A  37       2.097  -7.604 -14.454  1.00  8.970          N  
ATOM    530  CA  ARG A  37       3.126  -8.323 -13.714  1.00  8.750          C  
ATOM    531  C   ARG A  37       4.392  -7.471 -13.501  1.00  7.810          C  
ATOM    532  O   ARG A  37       5.472  -7.909 -13.902  1.00  7.340          O  
ATOM    533  CB  ARG A  37       3.514  -9.610 -14.440  1.00 12.340          C  
ATOM    534  CG  ARG A  37       2.394 -10.634 -14.567  1.00 12.340          C  
ATOM    535  CD  ARG A  37       1.984 -11.237 -13.279  1.00 12.340          C  
ATOM    536  NE  ARG A  37       0.943 -12.224 -13.483  1.00 12.340          N  
ATOM    537  CZ  ARG A  37      -0.392 -11.962 -13.515  1.00 12.340          C  
ATOM    538  NH1 ARG A  37      -0.871 -10.729 -13.360  1.00 12.340          N  
ATOM    539  NH2 ARG A  37      -1.239 -12.965 -13.710  1.00 12.340          N  
ATOM    540  H   ARG A  37       2.369  -7.209 -15.350  1.00 10.760          H  
ATOM    541  HA  ARG A  37       2.734  -8.582 -12.736  1.00 10.500          H  
ATOM    542 1HB  ARG A  37       3.846  -9.362 -15.450  1.00 14.810          H  
ATOM    543 2HB  ARG A  37       4.347 -10.087 -13.925  1.00 14.810          H  
ATOM    544 1HG  ARG A  37       1.535 -10.171 -14.990  1.00 14.810          H  
ATOM    545 2HG  ARG A  37       2.721 -11.436 -15.225  1.00 14.810          H  
ATOM    546 1HD  ARG A  37       2.840 -11.734 -12.825  1.00 14.810          H  
ATOM    547 2HD  ARG A  37       1.605 -10.486 -12.601  1.00 14.810          H  
ATOM    548  HE  ARG A  37       1.233 -13.185 -13.610  1.00 14.810          H  
ATOM    549 1HH1 ARG A  37      -0.254  -9.914 -13.211  1.00 14.810          H  
ATOM    550 2HH1 ARG A  37      -1.864 -10.572 -13.390  1.00 14.810          H  
ATOM    551 1HH2 ARG A  37      -0.890 -13.906 -13.830  1.00 14.810          H  
ATOM    552 2HH2 ARG A  37      -2.233 -12.792 -13.738  1.00 14.810          H  
ATOM    553  N   PRO A  38       4.297  -6.237 -12.957  1.00  7.750          N  
ATOM    554  CA  PRO A  38       5.402  -5.308 -12.762  1.00  7.110          C  
ATOM    555  C   PRO A  38       6.357  -5.888 -11.741  1.00  6.480          C  
ATOM    556  O   PRO A  38       5.923  -6.648 -10.877  1.00  6.610          O  
ATOM    557  CB  PRO A  38       4.708  -4.065 -12.209  1.00 10.670          C  
ATOM    558  CG  PRO A  38       3.443  -4.598 -11.551  1.00 10.670          C  
ATOM    559  CD  PRO A  38       3.013  -5.742 -12.416  1.00 10.670          C  
ATOM    560  HA  PRO A  38       5.898  -5.111 -13.724  1.00  8.530          H  
ATOM    561 1HB  PRO A  38       5.376  -3.540 -11.515  1.00 12.800          H  
ATOM    562 2HB  PRO A  38       4.493  -3.369 -13.042  1.00 12.800          H  
ATOM    563 1HG  PRO A  38       3.657  -4.918 -10.520  1.00 12.800          H  
ATOM    564 2HG  PRO A  38       2.676  -3.816 -11.490  1.00 12.800          H  
ATOM    565 1HD  PRO A  38       2.500  -6.501 -11.810  1.00 12.800          H  
ATOM    566 2HD  PRO A  38       2.381  -5.329 -13.214  1.00 12.800          H  
ATOM    567  N   ARG A  39       7.644  -5.541 -11.817  1.00  6.160          N  
ATOM    568  CA  ARG A  39       8.616  -6.023 -10.853  1.00  5.940          C  
ATOM    569  C   ARG A  39       9.545  -4.871 -10.602  1.00  5.530          C  
ATOM    570  O   ARG A  39      10.724  -4.940 -10.969  1.00  5.720          O  
ATOM    571  CB  ARG A  39       9.416  -7.203 -11.415  1.00  8.400          C  
ATOM    572  CG  ARG A  39       8.635  -8.507 -11.717  1.00  8.400          C  
ATOM    573  CD  ARG A  39       8.111  -9.191 -10.493  1.00  8.400          C  
ATOM    574  NE  ARG A  39       9.192  -9.620  -9.592  1.00  8.400          N  
ATOM    575  CZ  ARG A  39       9.901 -10.774  -9.702  1.00  8.400          C  
ATOM    576  NH1 ARG A  39       9.656 -11.629 -10.679  1.00  8.400          N  
ATOM    577  NH2 ARG A  39      10.850 -11.044  -8.817  1.00  8.400          N  
ATOM    578  H   ARG A  39       7.994  -4.867 -12.505  1.00  7.390          H  
ATOM    579  HA  ARG A  39       8.120  -6.293  -9.922  1.00  7.130          H  
ATOM    580 1HB  ARG A  39       9.884  -6.897 -12.349  1.00 10.080          H  
ATOM    581 2HB  ARG A  39      10.217  -7.453 -10.723  1.00 10.080          H  
ATOM    582 1HG  ARG A  39       7.787  -8.283 -12.364  1.00 10.080          H  
ATOM    583 2HG  ARG A  39       9.296  -9.198 -12.234  1.00 10.080          H  
ATOM    584 1HD  ARG A  39       7.461  -8.517  -9.945  1.00 10.080          H  
ATOM    585 2HD  ARG A  39       7.534 -10.062 -10.787  1.00 10.080          H  
ATOM    586  HE  ARG A  39       9.420  -9.002  -8.824  1.00 10.080          H  
ATOM    587 1HH1 ARG A  39       8.939 -11.434 -11.359  1.00 10.080          H  
ATOM    588 2HH1 ARG A  39      10.191 -12.484 -10.750  1.00 10.080          H  
ATOM    589 1HH2 ARG A  39      11.043 -10.395  -8.067  1.00 10.080          H  
ATOM    590 2HH2 ARG A  39      11.382 -11.900  -8.889  1.00 10.080          H  
ATOM    591  N   THR A  40       9.007  -3.805 -10.012  1.00  5.410          N  
ATOM    592  CA  THR A  40       9.745  -2.556  -9.937  1.00  5.190          C  
ATOM    593  C   THR A  40      10.184  -2.191 -11.359  1.00  4.510          C  
ATOM    594  O   THR A  40       9.735  -2.827 -12.337  1.00  4.710          O  
ATOM    595  CB  THR A  40      10.954  -2.617  -8.964  1.00  7.350          C  
ATOM    596  OG1 THR A  40      11.878  -3.626  -9.367  1.00  7.350          O  
ATOM    597  CG2 THR A  40      10.500  -2.915  -7.547  1.00  7.350          C  
ATOM    598  H   THR A  40       8.051  -3.856  -9.681  1.00  6.490          H  
ATOM    599  HA  THR A  40       9.076  -1.772  -9.582  1.00  6.230          H  
ATOM    600  HB  THR A  40      11.461  -1.653  -8.975  1.00  8.820          H  
ATOM    601  HG1 THR A  40      11.806  -3.785 -10.326  1.00  8.820          H  
ATOM    602 1HG2 THR A  40      11.368  -2.939  -6.891  1.00  8.820          H  
ATOM    603 2HG2 THR A  40       9.811  -2.160  -7.206  1.00  8.820          H  
ATOM    604 3HG2 THR A  40      10.004  -3.882  -7.527  1.00  8.820          H  
ATOM    605  N   GLY A  41      10.961  -1.106 -11.487  1.00  4.110          N  
ATOM    606  CA  GLY A  41      11.490  -0.631 -12.758  1.00  3.830          C  
ATOM    607  C   GLY A  41      12.787   0.107 -12.444  1.00  2.970          C  
ATOM    608  O   GLY A  41      13.541  -0.304 -11.549  1.00  3.130          O  
ATOM    609  H   GLY A  41      11.263  -0.577 -10.664  1.00  4.930          H  
ATOM    610 1HA  GLY A  41      11.680  -1.467 -13.430  1.00  4.600          H  
ATOM    611 2HA  GLY A  41      10.781   0.041 -13.238  1.00  4.600          H  
ATOM    612  N   GLU A  42      13.079   1.150 -13.208  1.00  2.480          N  
ATOM    613  CA  GLU A  42      14.250   1.980 -12.988  1.00  2.010          C  
ATOM    614  C   GLU A  42      13.822   3.226 -12.214  1.00  1.750          C  
ATOM    615  O   GLU A  42      12.652   3.604 -12.288  1.00  2.170          O  
ATOM    616  CB  GLU A  42      14.889   2.347 -14.339  1.00  3.000          C  
ATOM    617  CG  GLU A  42      14.124   3.405 -15.195  1.00  3.000          C  
ATOM    618  CD  GLU A  42      12.913   2.865 -15.954  1.00  3.000          C  
ATOM    619  OE1 GLU A  42      12.476   1.763 -15.667  1.00  3.000          O  
ATOM    620  OE2 GLU A  42      12.425   3.554 -16.806  1.00  3.000          O  
ATOM    621  H   GLU A  42      12.458   1.424 -13.968  1.00  2.980          H  
ATOM    622  HA  GLU A  42      14.973   1.431 -12.387  1.00  2.410          H  
ATOM    623 1HB  GLU A  42      15.894   2.731 -14.168  1.00  3.600          H  
ATOM    624 2HB  GLU A  42      14.987   1.445 -14.943  1.00  3.600          H  
ATOM    625 1HG  GLU A  42      13.786   4.220 -14.564  1.00  3.600          H  
ATOM    626 2HG  GLU A  42      14.825   3.826 -15.913  1.00  3.600          H  
ATOM    627  N   GLU A  43      14.764   3.858 -11.489  1.00  1.670          N  
ATOM    628  CA  GLU A  43      14.539   5.133 -10.771  1.00  1.640          C  
ATOM    629  C   GLU A  43      13.779   5.029  -9.443  1.00  1.310          C  
ATOM    630  O   GLU A  43      13.913   6.007  -8.714  1.00  1.520          O  
ATOM    631  CB  GLU A  43      13.832   6.201 -11.635  1.00  2.310          C  
ATOM    632  CG  GLU A  43      14.637   6.750 -12.800  1.00  2.310          C  
ATOM    633  CD  GLU A  43      13.852   7.766 -13.607  1.00  2.310          C  
ATOM    634  OE1 GLU A  43      12.658   7.812 -13.448  1.00  2.310          O  
ATOM    635  OE2 GLU A  43      14.448   8.492 -14.366  1.00  2.310          O  
ATOM    636  H   GLU A  43      15.685   3.447 -11.454  1.00  2.000          H  
ATOM    637  HA  GLU A  43      15.524   5.539 -10.537  1.00  1.970          H  
ATOM    638 1HB  GLU A  43      12.875   5.875 -11.998  1.00  2.770          H  
ATOM    639 2HB  GLU A  43      13.631   7.058 -10.996  1.00  2.770          H  
ATOM    640 1HG  GLU A  43      15.535   7.228 -12.411  1.00  2.770          H  
ATOM    641 2HG  GLU A  43      14.945   5.934 -13.442  1.00  2.770          H  
ATOM    642  N   ASN A  44      12.571   4.522  -9.639  1.00  1.390          N  
ATOM    643  CA  ASN A  44      11.897   3.845  -8.550  1.00  1.480          C  
ATOM    644  C   ASN A  44      11.519   4.839  -7.449  1.00  1.250          C  
ATOM    645  O   ASN A  44      10.761   5.771  -7.703  1.00  1.650          O  
ATOM    646  CB  ASN A  44      12.712   2.670  -8.021  1.00  2.040          C  
ATOM    647  CG  ASN A  44      12.876   1.542  -9.042  1.00  2.040          C  
ATOM    648  OD1 ASN A  44      11.875   1.041  -9.601  1.00  2.040          O  
ATOM    649  ND2 ASN A  44      14.092   1.156  -9.304  1.00  2.040          N  
ATOM    650  H   ASN A  44      11.935   5.157 -10.096  1.00  1.670          H  
ATOM    651  HA  ASN A  44      10.983   3.453  -8.952  1.00  1.780          H  
ATOM    652 1HB  ASN A  44      13.700   3.006  -7.714  1.00  2.440          H  
ATOM    653 2HB  ASN A  44      12.213   2.257  -7.142  1.00  2.440          H  
ATOM    654 1HD2 ASN A  44      14.226   0.431 -10.002  1.00  2.440          H  
ATOM    655 2HD2 ASN A  44      14.870   1.579  -8.847  1.00  2.440          H  
ATOM    656  N   CYS A  45      12.053   4.728  -6.249  1.00  0.920          N  
ATOM    657  CA  CYS A  45      11.622   5.655  -5.208  1.00  0.830          C  
ATOM    658  C   CYS A  45      12.146   7.071  -5.415  1.00  0.770          C  
ATOM    659  O   CYS A  45      11.809   7.979  -4.653  1.00  1.010          O  
ATOM    660  CB  CYS A  45      12.095   5.176  -3.850  1.00  1.200          C  
ATOM    661  SG  CYS A  45      11.488   3.548  -3.383  1.00  1.200          S  
ATOM    662  H   CYS A  45      12.707   3.992  -6.029  1.00  1.100          H  
ATOM    663  HA  CYS A  45      10.531   5.689  -5.213  1.00  1.000          H  
ATOM    664 1HB  CYS A  45      13.175   5.147  -3.864  1.00  1.440          H  
ATOM    665 2HB  CYS A  45      11.792   5.883  -3.084  1.00  1.440          H  
ATOM    666  N   ASN A  46      13.026   7.266  -6.405  1.00  0.770          N  
ATOM    667  CA  ASN A  46      13.595   8.564  -6.710  1.00  1.010          C  
ATOM    668  C   ASN A  46      13.010   9.084  -8.037  1.00  1.120          C  
ATOM    669  O   ASN A  46      13.547  10.022  -8.632  1.00  1.350          O  
ATOM    670  CB  ASN A  46      15.103   8.470  -6.813  1.00  1.320          C  
ATOM    671  CG  ASN A  46      15.814   8.034  -5.529  1.00  1.320          C  
ATOM    672  OD1 ASN A  46      15.496   8.337  -4.363  1.00  1.320          O  
ATOM    673  ND2 ASN A  46      16.852   7.274  -5.764  1.00  1.320          N  
ATOM    674  H   ASN A  46      13.281   6.499  -7.028  1.00  0.920          H  
ATOM    675  HA  ASN A  46      13.324   9.273  -5.927  1.00  1.210          H  
ATOM    676 1HB  ASN A  46      15.362   7.770  -7.606  1.00  1.580          H  
ATOM    677 2HB  ASN A  46      15.499   9.441  -7.107  1.00  1.580          H  
ATOM    678 1HD2 ASN A  46      17.403   6.929  -5.006  1.00  1.580          H  
ATOM    679 2HD2 ASN A  46      17.100   7.043  -6.705  1.00  1.580          H  
ATOM    680  N   VAL A  47      11.896   8.488  -8.478  1.00  1.170          N  
ATOM    681  CA  VAL A  47      11.201   8.813  -9.732  1.00  1.420          C  
ATOM    682  C   VAL A  47      10.725  10.263  -9.889  1.00  1.540          C  
ATOM    683  O   VAL A  47      10.454  10.699 -11.010  1.00  1.820          O  
ATOM    684  CB  VAL A  47      10.006   7.835  -9.920  1.00  1.890          C  
ATOM    685  CG1 VAL A  47       8.890   8.137  -8.904  1.00  1.890          C  
ATOM    686  CG2 VAL A  47       9.474   7.894 -11.349  1.00  1.890          C  
ATOM    687  H   VAL A  47      11.530   7.704  -7.935  1.00  1.400          H  
ATOM    688  HA  VAL A  47      11.901   8.616 -10.545  1.00  1.700          H  
ATOM    689  HB  VAL A  47      10.360   6.841  -9.743  1.00  2.270          H  
ATOM    690 1HG1 VAL A  47       8.084   7.424  -9.026  1.00  2.270          H  
ATOM    691 2HG1 VAL A  47       9.291   8.054  -7.894  1.00  2.270          H  
ATOM    692 3HG1 VAL A  47       8.502   9.128  -9.061  1.00  2.270          H  
ATOM    693 1HG2 VAL A  47       8.671   7.169 -11.460  1.00  2.270          H  
ATOM    694 2HG2 VAL A  47       9.087   8.876 -11.586  1.00  2.270          H  
ATOM    695 3HG2 VAL A  47      10.287   7.648 -12.044  1.00  2.270          H  
ATOM    696  N   ASN A  48      10.568  11.006  -8.798  1.00  1.460          N  
ATOM    697  CA  ASN A  48      10.086  12.370  -8.930  1.00  1.500          C  
ATOM    698  C   ASN A  48      10.695  13.313  -7.881  1.00  1.160          C  
ATOM    699  O   ASN A  48      11.471  12.917  -7.001  1.00  1.310          O  
ATOM    700  CB  ASN A  48       8.554  12.357  -8.860  1.00  2.080          C  
ATOM    701  CG  ASN A  48       7.861  13.451  -9.659  1.00  2.080          C  
ATOM    702  OD1 ASN A  48       8.382  14.566  -9.788  1.00  2.080          O  
ATOM    703  ND2 ASN A  48       6.703  13.140 -10.186  1.00  2.080          N  
ATOM    704  H   ASN A  48      10.809  10.619  -7.898  1.00  1.750          H  
ATOM    705  HA  ASN A  48      10.386  12.747  -9.909  1.00  1.800          H  
ATOM    706 1HB  ASN A  48       8.191  11.405  -9.225  1.00  2.500          H  
ATOM    707 2HB  ASN A  48       8.246  12.442  -7.817  1.00  2.500          H  
ATOM    708 1HD2 ASN A  48       6.194  13.823 -10.730  1.00  2.500          H  
ATOM    709 2HD2 ASN A  48       6.322  12.225 -10.057  1.00  2.500          H  
ATOM    710  N   ASN A  49      10.298  14.576  -7.944  1.00  1.010          N  
ATOM    711  CA  ASN A  49      10.834  15.610  -7.079  1.00  1.070          C  
ATOM    712  C   ASN A  49      10.287  15.528  -5.666  1.00  1.080          C  
ATOM    713  O   ASN A  49       9.383  16.272  -5.281  1.00  1.490          O  
ATOM    714  CB  ASN A  49      10.562  16.983  -7.666  1.00  1.470          C  
ATOM    715  CG  ASN A  49      11.282  18.086  -6.926  1.00  1.470          C  
ATOM    716  OD1 ASN A  49      12.139  17.813  -6.075  1.00  1.470          O  
ATOM    717  ND2 ASN A  49      10.956  19.319  -7.240  1.00  1.470          N  
ATOM    718  H   ASN A  49       9.640  14.835  -8.666  1.00  1.210          H  
ATOM    719  HA  ASN A  49      11.915  15.473  -7.014  1.00  1.280          H  
ATOM    720 1HB  ASN A  49      10.869  16.999  -8.711  1.00  1.770          H  
ATOM    721 2HB  ASN A  49       9.489  17.181  -7.640  1.00  1.770          H  
ATOM    722 1HD2 ASN A  49      11.404  20.088  -6.781  1.00  1.770          H  
ATOM    723 2HD2 ASN A  49      10.259  19.490  -7.935  1.00  1.770          H  
ATOM    724  N   GLY A  50      10.882  14.624  -4.898  1.00  0.960          N  
ATOM    725  CA  GLY A  50      10.485  14.351  -3.529  1.00  1.050          C  
ATOM    726  C   GLY A  50       9.844  12.983  -3.357  1.00  0.770          C  
ATOM    727  O   GLY A  50       8.721  13.006  -2.845  1.00  1.390          O  
ATOM    728  H   GLY A  50      11.590  14.045  -5.350  1.00  1.150          H  
ATOM    729 1HA  GLY A  50      11.365  14.417  -2.887  1.00  1.260          H  
ATOM    730 2HA  GLY A  50       9.795  15.122  -3.192  1.00  1.260          H  
ATOM    731  N   GLY A  51      10.765  12.109  -2.928  1.00  0.940          N  
ATOM    732  CA  GLY A  51      10.698  10.695  -3.285  1.00  1.040          C  
ATOM    733  C   GLY A  51      10.554   9.909  -1.986  1.00  0.900          C  
ATOM    734  O   GLY A  51      10.228  10.493  -0.959  1.00  1.230          O  
ATOM    735  H   GLY A  51      10.948  12.189  -1.935  1.00  1.130          H  
ATOM    736 1HA  GLY A  51       9.848  10.506  -3.941  1.00  1.250          H  
ATOM    737 2HA  GLY A  51      11.605  10.396  -3.812  1.00  1.250          H  
ATOM    738  N   CYS A  52      10.813   8.593  -2.014  1.00  0.680          N  
ATOM    739  CA  CYS A  52      10.665   7.782  -0.798  1.00  0.680          C  
ATOM    740  C   CYS A  52      11.938   7.069  -0.325  1.00  0.770          C  
ATOM    741  O   CYS A  52      11.870   6.012   0.307  1.00  1.310          O  
ATOM    742  CB  CYS A  52       9.519   6.800  -0.956  1.00  0.950          C  
ATOM    743  SG  CYS A  52       7.934   7.640  -1.046  1.00  0.950          S  
ATOM    744  H   CYS A  52      11.097   8.169  -2.892  1.00  0.820          H  
ATOM    745  HA  CYS A  52      10.363   8.455  -0.005  1.00  0.820          H  
ATOM    746 1HB  CYS A  52       9.655   6.223  -1.868  1.00  1.140          H  
ATOM    747 2HB  CYS A  52       9.501   6.111  -0.114  1.00  1.140          H  
ATOM    748  N   ALA A  53      13.089   7.679  -0.619  1.00  0.940          N  
ATOM    749  CA  ALA A  53      14.428   7.295  -0.142  1.00  1.080          C  
ATOM    750  C   ALA A  53      14.815   5.836  -0.330  1.00  0.920          C  
ATOM    751  O   ALA A  53      15.465   5.254   0.535  1.00  1.340          O  
ATOM    752  CB  ALA A  53      14.533   7.618   1.338  1.00  1.460          C  
ATOM    753  H   ALA A  53      13.025   8.532  -1.168  1.00  1.130          H  
ATOM    754  HA  ALA A  53      15.150   7.904  -0.692  1.00  1.300          H  
ATOM    755 1HB  ALA A  53      15.534   7.398   1.700  1.00  1.750          H  
ATOM    756 2HB  ALA A  53      14.310   8.674   1.489  1.00  1.750          H  
ATOM    757 3HB  ALA A  53      13.823   7.019   1.871  1.00  1.750          H  
ATOM    758  N   GLN A  54      14.450   5.252  -1.456  1.00  1.010          N  
ATOM    759  CA  GLN A  54      14.766   3.860  -1.789  1.00  1.100          C  
ATOM    760  C   GLN A  54      14.235   2.801  -0.804  1.00  1.300          C  
ATOM    761  O   GLN A  54      14.763   1.688  -0.775  1.00  1.920          O  
ATOM    762  CB  GLN A  54      16.285   3.710  -1.939  1.00  1.500          C  
ATOM    763  CG  GLN A  54      16.865   4.625  -3.002  1.00  1.500          C  
ATOM    764  CD  GLN A  54      18.358   4.486  -3.164  1.00  1.500          C  
ATOM    765  OE1 GLN A  54      18.894   3.418  -3.475  1.00  1.500          O  
ATOM    766  NE2 GLN A  54      19.049   5.598  -2.943  1.00  1.500          N  
ATOM    767  H   GLN A  54      13.933   5.803  -2.125  1.00  1.210          H  
ATOM    768  HA  GLN A  54      14.335   3.633  -2.755  1.00  1.320          H  
ATOM    769 1HB  GLN A  54      16.790   3.901  -0.996  1.00  1.800          H  
ATOM    770 2HB  GLN A  54      16.520   2.686  -2.226  1.00  1.800          H  
ATOM    771 1HG  GLN A  54      16.395   4.389  -3.955  1.00  1.800          H  
ATOM    772 2HG  GLN A  54      16.653   5.658  -2.733  1.00  1.800          H  
ATOM    773 1HE2 GLN A  54      20.049   5.596  -3.026  1.00  1.800          H  
ATOM    774 2HE2 GLN A  54      18.562   6.433  -2.679  1.00  1.800          H  
ATOM    775  N   LYS A  55      13.161   3.096  -0.052  1.00  1.330          N  
ATOM    776  CA  LYS A  55      12.587   2.082   0.843  1.00  1.410          C  
ATOM    777  C   LYS A  55      11.165   1.653   0.464  1.00  1.320          C  
ATOM    778  O   LYS A  55      10.558   0.826   1.144  1.00  1.850          O  
ATOM    779  CB  LYS A  55      12.596   2.565   2.294  1.00  1.940          C  
ATOM    780  CG  LYS A  55      13.981   2.793   2.867  1.00  1.940          C  
ATOM    781  CD  LYS A  55      13.934   3.080   4.360  1.00  1.940          C  
ATOM    782  CE  LYS A  55      15.332   3.330   4.916  1.00  1.940          C  
ATOM    783  NZ  LYS A  55      15.325   3.550   6.402  1.00  1.940          N  
ATOM    784  H   LYS A  55      12.773   4.046  -0.062  1.00  1.600          H  
ATOM    785  HA  LYS A  55      13.209   1.191   0.788  1.00  1.690          H  
ATOM    786 1HB  LYS A  55      12.045   3.508   2.363  1.00  2.330          H  
ATOM    787 2HB  LYS A  55      12.090   1.841   2.921  1.00  2.330          H  
ATOM    788 1HG  LYS A  55      14.597   1.910   2.680  1.00  2.330          H  
ATOM    789 2HG  LYS A  55      14.438   3.641   2.355  1.00  2.330          H  
ATOM    790 1HD  LYS A  55      13.311   3.943   4.544  1.00  2.330          H  
ATOM    791 2HD  LYS A  55      13.496   2.226   4.876  1.00  2.330          H  
ATOM    792 1HE  LYS A  55      15.961   2.471   4.690  1.00  2.330          H  
ATOM    793 2HE  LYS A  55      15.751   4.213   4.431  1.00  2.330          H  
ATOM    794 1HZ  LYS A  55      16.273   3.707   6.719  1.00  2.330          H  
ATOM    795 2HZ  LYS A  55      14.761   4.350   6.650  1.00  2.330          H  
ATOM    796 3HZ  LYS A  55      14.952   2.730   6.860  1.00  2.330          H  
ATOM    797  N   CYS A  56      10.633   2.237  -0.595  1.00  1.030          N  
ATOM    798  CA  CYS A  56       9.255   2.031  -1.047  1.00  0.970          C  
ATOM    799  C   CYS A  56       9.058   0.840  -1.984  1.00  1.090          C  
ATOM    800  O   CYS A  56      10.004   0.296  -2.563  1.00  1.200          O  
ATOM    801  CB  CYS A  56       8.762   3.274  -1.799  1.00  1.380          C  
ATOM    802  SG  CYS A  56       9.453   3.533  -3.505  1.00  1.380          S  
ATOM    803  H   CYS A  56      11.223   2.869  -1.116  1.00  1.240          H  
ATOM    804  HA  CYS A  56       8.629   1.883  -0.167  1.00  1.160          H  
ATOM    805 1HB  CYS A  56       7.679   3.221  -1.893  1.00  1.660          H  
ATOM    806 2HB  CYS A  56       8.979   4.127  -1.212  1.00  1.660          H  
ATOM    807  N   GLN A  57       7.796   0.422  -2.132  1.00  1.130          N  
ATOM    808  CA  GLN A  57       7.473  -0.591  -3.128  1.00  1.270          C  
ATOM    809  C   GLN A  57       7.046   0.091  -4.406  1.00  1.200          C  
ATOM    810  O   GLN A  57       6.083   0.864  -4.434  1.00  1.220          O  
ATOM    811  CB  GLN A  57       6.372  -1.554  -2.686  1.00  1.720          C  
ATOM    812  CG  GLN A  57       5.961  -2.588  -3.802  1.00  1.720          C  
ATOM    813  CD  GLN A  57       7.028  -3.622  -4.128  1.00  1.720          C  
ATOM    814  OE1 GLN A  57       7.428  -4.369  -3.231  1.00  1.720          O  
ATOM    815  NE2 GLN A  57       7.500  -3.699  -5.389  1.00  1.720          N  
ATOM    816  H   GLN A  57       7.058   0.863  -1.578  1.00  1.360          H  
ATOM    817  HA  GLN A  57       8.369  -1.173  -3.339  1.00  1.520          H  
ATOM    818 1HB  GLN A  57       6.708  -2.116  -1.815  1.00  2.070          H  
ATOM    819 2HB  GLN A  57       5.493  -0.991  -2.392  1.00  2.070          H  
ATOM    820 1HG  GLN A  57       5.087  -3.130  -3.448  1.00  2.070          H  
ATOM    821 2HG  GLN A  57       5.711  -2.070  -4.723  1.00  2.070          H  
ATOM    822 1HE2 GLN A  57       8.187  -4.400  -5.601  1.00  2.070          H  
ATOM    823 2HE2 GLN A  57       7.182  -3.069  -6.149  1.00  2.070          H  
ATOM    824  N   MET A  58       7.773  -0.191  -5.472  1.00  1.290          N  
ATOM    825  CA  MET A  58       7.495   0.424  -6.756  1.00  1.320          C  
ATOM    826  C   MET A  58       6.810  -0.494  -7.791  1.00  1.490          C  
ATOM    827  O   MET A  58       7.117  -1.693  -7.895  1.00  1.620          O  
ATOM    828  CB  MET A  58       8.832   0.874  -7.356  1.00  1.840          C  
ATOM    829  CG  MET A  58       8.778   1.720  -8.612  1.00  1.840          C  
ATOM    830  SD  MET A  58       8.235   3.374  -8.239  1.00  1.840          S  
ATOM    831  CE  MET A  58       8.086   4.194  -9.798  1.00  1.840          C  
ATOM    832  H   MET A  58       8.571  -0.805  -5.366  1.00  1.550          H  
ATOM    833  HA  MET A  58       6.845   1.285  -6.596  1.00  1.580          H  
ATOM    834 1HB  MET A  58       9.368   1.464  -6.607  1.00  2.200          H  
ATOM    835 2HB  MET A  58       9.443   0.018  -7.579  1.00  2.200          H  
ATOM    836 1HG  MET A  58       9.716   1.756  -9.051  1.00  2.200          H  
ATOM    837 2HG  MET A  58       8.120   1.302  -9.349  1.00  2.200          H  
ATOM    838 1HE  MET A  58       7.761   5.212  -9.635  1.00  2.200          H  
ATOM    839 2HE  MET A  58       9.045   4.197 -10.313  1.00  2.200          H  
ATOM    840 3HE  MET A  58       7.356   3.697 -10.395  1.00  2.200          H  
ATOM    841  N   VAL A  59       5.949   0.147  -8.582  1.00  1.580          N  
ATOM    842  CA  VAL A  59       5.312  -0.249  -9.839  1.00  1.840          C  
ATOM    843  C   VAL A  59       5.573   0.977 -10.700  1.00  1.920          C  
ATOM    844  O   VAL A  59       5.524   2.074 -10.170  1.00  1.790          O  
ATOM    845  CB  VAL A  59       3.818  -0.569  -9.658  1.00  2.470          C  
ATOM    846  CG1 VAL A  59       3.133  -0.770 -10.965  1.00  2.470          C  
ATOM    847  CG2 VAL A  59       3.695  -1.858  -8.856  1.00  2.470          C  
ATOM    848  H   VAL A  59       5.674   1.085  -8.262  1.00  1.900          H  
ATOM    849  HA  VAL A  59       5.823  -1.110 -10.268  1.00  2.210          H  
ATOM    850  HB  VAL A  59       3.347   0.245  -9.163  1.00  2.970          H  
ATOM    851 1HG1 VAL A  59       2.086  -1.001 -10.788  1.00  2.970          H  
ATOM    852 2HG1 VAL A  59       3.199   0.128 -11.531  1.00  2.970          H  
ATOM    853 3HG1 VAL A  59       3.592  -1.576 -11.512  1.00  2.970          H  
ATOM    854 1HG2 VAL A  59       2.645  -2.096  -8.708  1.00  2.970          H  
ATOM    855 2HG2 VAL A  59       4.179  -2.661  -9.400  1.00  2.970          H  
ATOM    856 3HG2 VAL A  59       4.178  -1.760  -7.900  1.00  2.970          H  
ATOM    857  N   ARG A  60       5.837   0.879 -12.003  1.00  2.190          N  
ATOM    858  CA  ARG A  60       6.173   2.137 -12.685  1.00  2.390          C  
ATOM    859  C   ARG A  60       5.075   3.207 -12.543  1.00  2.260          C  
ATOM    860  O   ARG A  60       5.356   4.407 -12.506  1.00  2.440          O  
ATOM    861  CB  ARG A  60       6.542   1.918 -14.141  1.00  3.270          C  
ATOM    862  CG  ARG A  60       7.909   1.226 -14.372  1.00  3.270          C  
ATOM    863  CD  ARG A  60       8.279   1.275 -15.809  1.00  3.270          C  
ATOM    864  NE  ARG A  60       9.649   0.753 -16.115  1.00  3.270          N  
ATOM    865  CZ  ARG A  60       9.976  -0.489 -16.542  1.00  3.270          C  
ATOM    866  NH1 ARG A  60       9.084  -1.429 -16.678  1.00  3.270          N  
ATOM    867  NH2 ARG A  60      11.238  -0.721 -16.844  1.00  3.270          N  
ATOM    868  H   ARG A  60       5.786   0.001 -12.528  1.00  2.630          H  
ATOM    869  HA  ARG A  60       7.074   2.523 -12.223  1.00  2.870          H  
ATOM    870 1HB  ARG A  60       5.793   1.321 -14.627  1.00  3.920          H  
ATOM    871 2HB  ARG A  60       6.558   2.879 -14.652  1.00  3.920          H  
ATOM    872 1HG  ARG A  60       8.686   1.720 -13.788  1.00  3.920          H  
ATOM    873 2HG  ARG A  60       7.835   0.179 -14.075  1.00  3.920          H  
ATOM    874 1HD  ARG A  60       7.554   0.701 -16.377  1.00  3.920          H  
ATOM    875 2HD  ARG A  60       8.236   2.311 -16.144  1.00  3.920          H  
ATOM    876  HE  ARG A  60      10.446   1.408 -16.038  1.00  3.920          H  
ATOM    877 1HH1 ARG A  60       8.132  -1.256 -16.426  1.00  3.920          H  
ATOM    878 2HH1 ARG A  60       9.370  -2.348 -17.018  1.00  3.920          H  
ATOM    879 1HH2 ARG A  60      11.908   0.050 -16.723  1.00  3.920          H  
ATOM    880 2HH2 ARG A  60      11.532  -1.639 -17.237  1.00  3.920          H  
ATOM    881  N   GLY A  61       3.829   2.764 -12.497  1.00  2.080          N  
ATOM    882  CA  GLY A  61       2.657   3.610 -12.379  1.00  2.040          C  
ATOM    883  C   GLY A  61       2.138   3.809 -10.944  1.00  1.840          C  
ATOM    884  O   GLY A  61       1.044   4.356 -10.776  1.00  1.880          O  
ATOM    885  H   GLY A  61       3.698   1.775 -12.579  1.00  2.500          H  
ATOM    886 1HA  GLY A  61       2.881   4.581 -12.819  1.00  2.450          H  
ATOM    887 2HA  GLY A  61       1.862   3.180 -12.985  1.00  2.450          H  
ATOM    888  N   ALA A  62       2.857   3.331  -9.911  1.00  1.670          N  
ATOM    889  CA  ALA A  62       2.338   3.449  -8.533  1.00  1.530          C  
ATOM    890  C   ALA A  62       3.407   3.299  -7.439  1.00  1.360          C  
ATOM    891  O   ALA A  62       4.406   2.594  -7.595  1.00  1.350          O  
ATOM    892  CB  ALA A  62       1.264   2.410  -8.313  1.00  2.200          C  
ATOM    893  H   ALA A  62       3.780   2.927 -10.086  1.00  2.000          H  
ATOM    894  HA  ALA A  62       1.897   4.440  -8.427  1.00  1.840          H  
ATOM    895 1HB  ALA A  62       0.852   2.532  -7.314  1.00  2.640          H  
ATOM    896 2HB  ALA A  62       0.482   2.531  -9.034  1.00  2.640          H  
ATOM    897 3HB  ALA A  62       1.677   1.437  -8.410  1.00  2.640          H  
ATOM    898  N   VAL A  63       3.191   3.951  -6.284  1.00  1.310          N  
ATOM    899  CA  VAL A  63       4.156   3.794  -5.190  1.00  1.140          C  
ATOM    900  C   VAL A  63       3.514   3.614  -3.799  1.00  1.140          C  
ATOM    901  O   VAL A  63       2.604   4.364  -3.438  1.00  1.230          O  
ATOM    902  CB  VAL A  63       5.094   5.029  -5.116  1.00  1.660          C  
ATOM    903  CG1 VAL A  63       6.135   4.800  -4.047  1.00  1.660          C  
ATOM    904  CG2 VAL A  63       5.747   5.282  -6.432  1.00  1.660          C  
ATOM    905  H   VAL A  63       2.362   4.528  -6.172  1.00  1.570          H  
ATOM    906  HA  VAL A  63       4.773   2.918  -5.393  1.00  1.370          H  
ATOM    907  HB  VAL A  63       4.519   5.904  -4.825  1.00  2.000          H  
ATOM    908 1HG1 VAL A  63       6.793   5.665  -3.982  1.00  2.000          H  
ATOM    909 2HG1 VAL A  63       5.678   4.646  -3.098  1.00  2.000          H  
ATOM    910 3HG1 VAL A  63       6.713   3.921  -4.316  1.00  2.000          H  
ATOM    911 1HG2 VAL A  63       6.412   6.139  -6.357  1.00  2.000          H  
ATOM    912 2HG2 VAL A  63       6.296   4.412  -6.677  1.00  2.000          H  
ATOM    913 3HG2 VAL A  63       5.013   5.478  -7.202  1.00  2.000          H  
ATOM    914  N   GLN A  64       4.031   2.661  -2.999  1.00  1.100          N  
ATOM    915  CA  GLN A  64       3.627   2.550  -1.583  1.00  1.120          C  
ATOM    916  C   GLN A  64       4.827   2.777  -0.674  1.00  0.980          C  
ATOM    917  O   GLN A  64       5.731   1.938  -0.579  1.00  0.990          O  
ATOM    918  CB  GLN A  64       3.009   1.201  -1.209  1.00  1.560          C  
ATOM    919  CG  GLN A  64       2.688   1.021   0.296  1.00  1.560          C  
ATOM    920  CD  GLN A  64       1.560   1.914   0.778  1.00  1.560          C  
ATOM    921  OE1 GLN A  64       0.425   1.752   0.318  1.00  1.560          O  
ATOM    922  NE2 GLN A  64       1.850   2.846   1.694  1.00  1.560          N  
ATOM    923  H   GLN A  64       4.759   2.045  -3.381  1.00  1.320          H  
ATOM    924  HA  GLN A  64       2.896   3.328  -1.367  1.00  1.340          H  
ATOM    925 1HB  GLN A  64       2.058   1.096  -1.717  1.00  1.870          H  
ATOM    926 2HB  GLN A  64       3.665   0.394  -1.516  1.00  1.870          H  
ATOM    927 1HG  GLN A  64       2.382  -0.010   0.452  1.00  1.870          H  
ATOM    928 2HG  GLN A  64       3.572   1.232   0.903  1.00  1.870          H  
ATOM    929 1HE2 GLN A  64       1.123   3.454   2.046  1.00  1.870          H  
ATOM    930 2HE2 GLN A  64       2.811   2.955   2.062  1.00  1.870          H  
ATOM    931  N   CYS A  65       4.827   3.903   0.020  1.00  0.900          N  
ATOM    932  CA  CYS A  65       5.950   4.286   0.861  1.00  0.810          C  
ATOM    933  C   CYS A  65       5.794   3.751   2.285  1.00  0.850          C  
ATOM    934  O   CYS A  65       4.719   3.283   2.679  1.00  0.950          O  
ATOM    935  CB  CYS A  65       6.129   5.792   0.776  1.00  1.170          C  
ATOM    936  SG  CYS A  65       6.476   6.237  -0.955  1.00  1.170          S  
ATOM    937  H   CYS A  65       4.045   4.540  -0.080  1.00  1.080          H  
ATOM    938  HA  CYS A  65       6.852   3.844   0.445  1.00  0.970          H  
ATOM    939 1HB  CYS A  65       5.217   6.305   1.094  1.00  1.400          H  
ATOM    940 2HB  CYS A  65       6.949   6.130   1.407  1.00  1.400          H  
ATOM    941  N   THR A  66       6.878   3.826   3.066  1.00  0.840          N  
ATOM    942  CA  THR A  66       6.929   3.280   4.427  1.00  0.900          C  
ATOM    943  C   THR A  66       6.427   4.219   5.523  1.00  0.850          C  
ATOM    944  O   THR A  66       6.431   3.872   6.705  1.00  0.940          O  
ATOM    945  CB  THR A  66       8.378   2.890   4.759  1.00  1.240          C  
ATOM    946  OG1 THR A  66       9.211   4.063   4.731  1.00  1.240          O  
ATOM    947  CG2 THR A  66       8.892   1.915   3.709  1.00  1.240          C  
ATOM    948  H   THR A  66       7.728   4.239   2.701  1.00  1.010          H  
ATOM    949  HA  THR A  66       6.309   2.384   4.450  1.00  1.080          H  
ATOM    950  HB  THR A  66       8.425   2.430   5.745  1.00  1.480          H  
ATOM    951  HG1 THR A  66       9.041   4.594   5.523  1.00  1.480          H  
ATOM    952 1HG2 THR A  66       9.919   1.643   3.942  1.00  1.480          H  
ATOM    953 2HG2 THR A  66       8.274   1.021   3.710  1.00  1.480          H  
ATOM    954 3HG2 THR A  66       8.861   2.370   2.724  1.00  1.480          H  
ATOM    955  N   CYS A  67       6.045   5.415   5.132  1.00  0.810          N  
ATOM    956  CA  CYS A  67       5.558   6.439   6.044  1.00  0.910          C  
ATOM    957  C   CYS A  67       4.062   6.317   6.285  1.00  0.960          C  
ATOM    958  O   CYS A  67       3.359   5.596   5.574  1.00  0.990          O  
ATOM    959  CB  CYS A  67       5.847   7.822   5.496  1.00  1.230          C  
ATOM    960  SG  CYS A  67       7.570   8.240   5.360  1.00  1.230          S  
ATOM    961  H   CYS A  67       6.078   5.606   4.143  1.00  0.970          H  
ATOM    962  HA  CYS A  67       6.075   6.327   6.998  1.00  1.090          H  
ATOM    963 1HB  CYS A  67       5.401   7.909   4.522  1.00  1.480          H  
ATOM    964 2HB  CYS A  67       5.381   8.551   6.142  1.00  1.480          H  
ATOM    965  N   HIS A  68       3.555   7.034   7.284  1.00  1.100          N  
ATOM    966  CA  HIS A  68       2.126   7.027   7.572  1.00  1.180          C  
ATOM    967  C   HIS A  68       1.232   7.343   6.373  1.00  1.070          C  
ATOM    968  O   HIS A  68       1.432   8.334   5.661  1.00  1.110          O  
ATOM    969  CB  HIS A  68       1.815   8.048   8.673  1.00  1.620          C  
ATOM    970  CG  HIS A  68       0.371   8.136   9.018  1.00  1.620          C  
ATOM    971  ND1 HIS A  68      -0.300   7.152   9.711  1.00  1.620          N  
ATOM    972  CD2 HIS A  68      -0.545   9.097   8.737  1.00  1.620          C  
ATOM    973  CE1 HIS A  68      -1.570   7.506   9.852  1.00  1.620          C  
ATOM    974  NE2 HIS A  68      -1.742   8.679   9.262  1.00  1.620          N  
ATOM    975  H   HIS A  68       4.166   7.590   7.864  1.00  1.320          H  
ATOM    976  HA  HIS A  68       1.847   6.040   7.938  1.00  1.420          H  
ATOM    977 1HB  HIS A  68       2.367   7.789   9.576  1.00  1.940          H  
ATOM    978 2HB  HIS A  68       2.145   9.025   8.366  1.00  1.940          H  
ATOM    979  HD2 HIS A  68      -0.369  10.024   8.184  1.00  1.940          H  
ATOM    980  HE1 HIS A  68      -2.344   6.924  10.352  1.00  1.940          H  
ATOM    981  HE2 HIS A  68      -2.615   9.198   9.185  1.00  1.940          H  
ATOM    982  N   THR A  69       0.255   6.454   6.154  1.00  1.140          N  
ATOM    983  CA  THR A  69      -0.813   6.509   5.140  1.00  1.260          C  
ATOM    984  C   THR A  69      -0.397   6.592   3.665  1.00  1.240          C  
ATOM    985  O   THR A  69      -0.806   5.753   2.858  1.00  1.570          O  
ATOM    986  CB  THR A  69      -1.795   7.648   5.462  1.00  1.720          C  
ATOM    987  OG1 THR A  69      -2.382   7.389   6.732  1.00  1.720          O  
ATOM    988  CG2 THR A  69      -2.899   7.723   4.433  1.00  1.720          C  
ATOM    989  H   THR A  69       0.234   5.663   6.783  1.00  1.370          H  
ATOM    990  HA  THR A  69      -1.384   5.587   5.246  1.00  1.510          H  
ATOM    991  HB  THR A  69      -1.264   8.601   5.496  1.00  2.060          H  
ATOM    992  HG1 THR A  69      -1.699   7.459   7.403  1.00  2.060          H  
ATOM    993 1HG2 THR A  69      -3.562   8.525   4.713  1.00  2.060          H  
ATOM    994 2HG2 THR A  69      -2.510   7.924   3.439  1.00  2.060          H  
ATOM    995 3HG2 THR A  69      -3.443   6.783   4.414  1.00  2.060          H  
ATOM    996  N   GLY A  70       0.363   7.625   3.300  1.00  1.210          N  
ATOM    997  CA  GLY A  70       0.787   7.813   1.928  1.00  1.370          C  
ATOM    998  C   GLY A  70       1.873   8.859   1.874  1.00  1.170          C  
ATOM    999  O   GLY A  70       2.284   9.286   0.799  1.00  1.370          O  
ATOM   1000  H   GLY A  70       0.704   8.262   4.019  1.00  1.450          H  
ATOM   1001 1HA  GLY A  70       1.162   6.870   1.527  1.00  1.640          H  
ATOM   1002 2HA  GLY A  70      -0.061   8.122   1.315  1.00  1.640          H  
ATOM   1003  N   TYR A  71       2.381   9.215   3.042  1.00  0.880          N  
ATOM   1004  CA  TYR A  71       3.451  10.213   3.153  1.00  0.700          C  
ATOM   1005  C   TYR A  71       4.707   9.715   2.476  1.00  0.670          C  
ATOM   1006  O   TYR A  71       4.904   8.513   2.303  1.00  0.860          O  
ATOM   1007  CB  TYR A  71       3.803  10.527   4.602  1.00  1.050          C  
ATOM   1008  CG  TYR A  71       2.869  11.337   5.417  1.00  1.050          C  
ATOM   1009  CD1 TYR A  71       1.945  12.210   4.872  1.00  1.050          C  
ATOM   1010  CD2 TYR A  71       2.977  11.211   6.782  1.00  1.050          C  
ATOM   1011  CE1 TYR A  71       1.139  12.940   5.705  1.00  1.050          C  
ATOM   1012  CE2 TYR A  71       2.170  11.937   7.609  1.00  1.050          C  
ATOM   1013  CZ  TYR A  71       1.254  12.797   7.079  1.00  1.050          C  
ATOM   1014  OH  TYR A  71       0.458  13.531   7.910  1.00  1.050          O  
ATOM   1015  H   TYR A  71       1.975   8.803   3.892  1.00  1.060          H  
ATOM   1016  HA  TYR A  71       3.156  11.122   2.633  1.00  0.840          H  
ATOM   1017 1HB  TYR A  71       3.846   9.596   5.095  1.00  1.260          H  
ATOM   1018 2HB  TYR A  71       4.795  10.982   4.652  1.00  1.260          H  
ATOM   1019  HD1 TYR A  71       1.848  12.337   3.801  1.00  1.260          H  
ATOM   1020  HD2 TYR A  71       3.714  10.529   7.204  1.00  1.260          H  
ATOM   1021  HE1 TYR A  71       0.421  13.634   5.285  1.00  1.260          H  
ATOM   1022  HE2 TYR A  71       2.259  11.832   8.689  1.00  1.260          H  
ATOM   1023  HH  TYR A  71       0.695  13.359   8.824  1.00  1.260          H  
ATOM   1024  N   ARG A  72       5.557  10.636   2.059  1.00  0.590          N  
ATOM   1025  CA  ARG A  72       6.793  10.227   1.414  1.00  0.690          C  
ATOM   1026  C   ARG A  72       7.991  10.421   2.328  1.00  0.600          C  
ATOM   1027  O   ARG A  72       7.995  11.322   3.165  1.00  0.540          O  
ATOM   1028  CB  ARG A  72       6.988  10.983   0.123  1.00  0.930          C  
ATOM   1029  CG  ARG A  72       5.941  10.709  -0.928  1.00  0.930          C  
ATOM   1030  CD  ARG A  72       6.285  11.379  -2.171  1.00  0.930          C  
ATOM   1031  NE  ARG A  72       5.297  11.173  -3.202  1.00  0.930          N  
ATOM   1032  CZ  ARG A  72       5.288  11.819  -4.387  1.00  0.930          C  
ATOM   1033  NH1 ARG A  72       6.239  12.696  -4.665  1.00  0.930          N  
ATOM   1034  NH2 ARG A  72       4.321  11.578  -5.263  1.00  0.930          N  
ATOM   1035  H   ARG A  72       5.347  11.623   2.247  1.00  0.710          H  
ATOM   1036  HA  ARG A  72       6.721   9.168   1.173  1.00  0.830          H  
ATOM   1037 1HB  ARG A  72       6.993  12.054   0.321  1.00  1.110          H  
ATOM   1038 2HB  ARG A  72       7.943  10.731  -0.300  1.00  1.110          H  
ATOM   1039 1HG  ARG A  72       5.844   9.647  -1.107  1.00  1.110          H  
ATOM   1040 2HG  ARG A  72       4.991  11.096  -0.582  1.00  1.110          H  
ATOM   1041 1HD  ARG A  72       6.372  12.447  -1.982  1.00  1.110          H  
ATOM   1042 2HD  ARG A  72       7.238  10.981  -2.525  1.00  1.110          H  
ATOM   1043  HE  ARG A  72       4.563  10.500  -3.017  1.00  1.110          H  
ATOM   1044 1HH1 ARG A  72       7.004  12.873  -3.983  1.00  1.110          H  
ATOM   1045 2HH1 ARG A  72       6.234  13.192  -5.540  1.00  1.110          H  
ATOM   1046 1HH2 ARG A  72       3.593  10.912  -5.045  1.00  1.110          H  
ATOM   1047 2HH2 ARG A  72       4.305  12.067  -6.147  1.00  1.110          H  
ATOM   1048  N   LEU A  73       9.004   9.573   2.172  1.00  0.730          N  
ATOM   1049  CA  LEU A  73      10.244   9.648   2.951  1.00  0.750          C  
ATOM   1050  C   LEU A  73      11.386  10.323   2.192  1.00  0.750          C  
ATOM   1051  O   LEU A  73      11.879   9.770   1.214  1.00  0.790          O  
ATOM   1052  CB  LEU A  73      10.672   8.222   3.327  1.00  1.040          C  
ATOM   1053  CG  LEU A  73      11.973   8.040   4.094  1.00  1.040          C  
ATOM   1054  CD1 LEU A  73      11.889   8.721   5.457  1.00  1.040          C  
ATOM   1055  CD2 LEU A  73      12.210   6.549   4.238  1.00  1.040          C  
ATOM   1056  H   LEU A  73       8.916   8.855   1.464  1.00  0.880          H  
ATOM   1057  HA  LEU A  73      10.038  10.223   3.851  1.00  0.900          H  
ATOM   1058 1HB  LEU A  73       9.898   7.767   3.909  1.00  1.250          H  
ATOM   1059 2HB  LEU A  73      10.764   7.649   2.409  1.00  1.250          H  
ATOM   1060  HG  LEU A  73      12.796   8.487   3.547  1.00  1.250          H  
ATOM   1061 1HD1 LEU A  73      12.820   8.573   6.001  1.00  1.250          H  
ATOM   1062 2HD1 LEU A  73      11.729   9.772   5.325  1.00  1.250          H  
ATOM   1063 3HD1 LEU A  73      11.063   8.297   6.029  1.00  1.250          H  
ATOM   1064 1HD2 LEU A  73      13.143   6.384   4.773  1.00  1.250          H  
ATOM   1065 2HD2 LEU A  73      11.385   6.101   4.792  1.00  1.250          H  
ATOM   1066 3HD2 LEU A  73      12.270   6.082   3.252  1.00  1.250          H  
ATOM   1067  N   THR A  74      11.843  11.483   2.659  1.00  0.820          N  
ATOM   1068  CA  THR A  74      12.902  12.179   1.928  1.00  0.880          C  
ATOM   1069  C   THR A  74      14.243  12.052   2.650  1.00  0.830          C  
ATOM   1070  O   THR A  74      14.423  12.555   3.780  1.00  0.980          O  
ATOM   1071  CB  THR A  74      12.547  13.670   1.687  1.00  1.210          C  
ATOM   1072  OG1 THR A  74      11.351  13.755   0.910  1.00  1.210          O  
ATOM   1073  CG2 THR A  74      13.665  14.361   0.915  1.00  1.210          C  
ATOM   1074  H   THR A  74      11.423  11.879   3.504  1.00  0.980          H  
ATOM   1075  HA  THR A  74      13.013  11.709   0.947  1.00  1.060          H  
ATOM   1076  HB  THR A  74      12.392  14.176   2.645  1.00  1.450          H  
ATOM   1077  HG1 THR A  74      10.606  13.499   1.466  1.00  1.450          H  
ATOM   1078 1HG2 THR A  74      13.398  15.403   0.740  1.00  1.450          H  
ATOM   1079 2HG2 THR A  74      14.571  14.329   1.474  1.00  1.450          H  
ATOM   1080 3HG2 THR A  74      13.811  13.859  -0.043  1.00  1.450          H  
ATOM   1081  N   GLU A  75      15.212  11.456   1.936  1.00  1.040          N  
ATOM   1082  CA  GLU A  75      16.560  11.118   2.420  1.00  1.250          C  
ATOM   1083  C   GLU A  75      17.407  12.309   2.836  1.00  1.180          C  
ATOM   1084  O   GLU A  75      18.400  12.154   3.539  1.00  1.620          O  
ATOM   1085  CB  GLU A  75      17.319  10.300   1.365  1.00  1.670          C  
ATOM   1086  CG  GLU A  75      17.640  11.021   0.045  1.00  1.670          C  
ATOM   1087  CD  GLU A  75      16.538  10.951  -0.976  1.00  1.670          C  
ATOM   1088  OE1 GLU A  75      15.414  10.707  -0.606  1.00  1.670          O  
ATOM   1089  OE2 GLU A  75      16.819  11.135  -2.130  1.00  1.670          O  
ATOM   1090  H   GLU A  75      14.973  11.147   0.987  1.00  1.250          H  
ATOM   1091  HA  GLU A  75      16.441  10.479   3.297  1.00  1.500          H  
ATOM   1092 1HB  GLU A  75      18.265   9.967   1.792  1.00  2.000          H  
ATOM   1093 2HB  GLU A  75      16.755   9.415   1.120  1.00  2.000          H  
ATOM   1094 1HG  GLU A  75      17.870  12.067   0.233  1.00  2.000          H  
ATOM   1095 2HG  GLU A  75      18.532  10.566  -0.377  1.00  2.000          H  
ATOM   1096  N   ASP A  76      17.025  13.505   2.416  1.00  1.250          N  
ATOM   1097  CA  ASP A  76      17.765  14.693   2.801  1.00  1.720          C  
ATOM   1098  C   ASP A  76      17.742  14.840   4.321  1.00  1.840          C  
ATOM   1099  O   ASP A  76      18.710  15.308   4.924  1.00  2.150          O  
ATOM   1100  CB  ASP A  76      17.144  15.947   2.186  1.00  2.220          C  
ATOM   1101  CG  ASP A  76      17.339  16.074   0.683  1.00  2.220          C  
ATOM   1102  OD1 ASP A  76      18.166  15.398   0.124  1.00  2.220          O  
ATOM   1103  OD2 ASP A  76      16.627  16.849   0.103  1.00  2.220          O  
ATOM   1104  H   ASP A  76      16.224  13.566   1.805  1.00  1.500          H  
ATOM   1105  HA  ASP A  76      18.798  14.592   2.469  1.00  2.060          H  
ATOM   1106 1HB  ASP A  76      16.080  15.969   2.404  1.00  2.660          H  
ATOM   1107 2HB  ASP A  76      17.582  16.824   2.661  1.00  2.660          H  
ATOM   1108  N   GLY A  77      16.599  14.491   4.937  1.00  1.760          N  
ATOM   1109  CA  GLY A  77      16.450  14.567   6.381  1.00  2.070          C  
ATOM   1110  C   GLY A  77      16.137  13.205   6.999  1.00  1.670          C  
ATOM   1111  O   GLY A  77      16.256  13.041   8.218  1.00  2.100          O  
ATOM   1112  H   GLY A  77      15.818  14.114   4.404  1.00  2.110          H  
ATOM   1113 1HA  GLY A  77      17.363  14.966   6.820  1.00  2.480          H  
ATOM   1114 2HA  GLY A  77      15.650  15.266   6.621  1.00  2.480          H  
ATOM   1115  N   HIS A  78      15.754  12.233   6.150  1.00  1.320          N  
ATOM   1116  CA  HIS A  78      15.284  10.907   6.543  1.00  1.500          C  
ATOM   1117  C   HIS A  78      13.989  11.036   7.329  1.00  1.350          C  
ATOM   1118  O   HIS A  78      13.783  10.365   8.345  1.00  1.660          O  
ATOM   1119  CB  HIS A  78      16.341  10.143   7.346  1.00  2.030          C  
ATOM   1120  CG  HIS A  78      17.610   9.956   6.589  1.00  2.030          C  
ATOM   1121  ND1 HIS A  78      17.734   9.054   5.545  1.00  2.030          N  
ATOM   1122  CD2 HIS A  78      18.805  10.573   6.700  1.00  2.030          C  
ATOM   1123  CE1 HIS A  78      18.960   9.126   5.057  1.00  2.030          C  
ATOM   1124  NE2 HIS A  78      19.627  10.038   5.741  1.00  2.030          N  
ATOM   1125  H   HIS A  78      15.689  12.430   5.161  1.00  1.580          H  
ATOM   1126  HA  HIS A  78      15.065  10.324   5.648  1.00  1.800          H  
ATOM   1127 1HB  HIS A  78      16.559  10.647   8.282  1.00  2.430          H  
ATOM   1128 2HB  HIS A  78      15.954   9.159   7.596  1.00  2.430          H  
ATOM   1129  HD2 HIS A  78      19.062  11.356   7.416  1.00  2.430          H  
ATOM   1130  HE1 HIS A  78      19.353   8.540   4.228  1.00  2.430          H  
ATOM   1131  HE2 HIS A  78      20.585  10.312   5.583  1.00  2.430          H  
ATOM   1132  N   THR A  79      13.104  11.912   6.837  1.00  1.040          N  
ATOM   1133  CA  THR A  79      11.816  12.129   7.496  1.00  1.010          C  
ATOM   1134  C   THR A  79      10.638  12.005   6.549  1.00  0.850          C  
ATOM   1135  O   THR A  79      10.766  12.185   5.329  1.00  0.900          O  
ATOM   1136  CB  THR A  79      11.733  13.531   8.142  1.00  1.430          C  
ATOM   1137  OG1 THR A  79      11.766  14.542   7.116  1.00  1.430          O  
ATOM   1138  CG2 THR A  79      12.907  13.739   9.073  1.00  1.430          C  
ATOM   1139  H   THR A  79      13.355  12.400   5.975  1.00  1.250          H  
ATOM   1140  HA  THR A  79      11.695  11.377   8.277  1.00  1.210          H  
ATOM   1141  HB  THR A  79      10.802  13.619   8.701  1.00  1.710          H  
ATOM   1142  HG1 THR A  79      10.920  14.571   6.656  1.00  1.710          H  
ATOM   1143 1HG2 THR A  79      12.841  14.724   9.525  1.00  1.710          H  
ATOM   1144 2HG2 THR A  79      12.893  12.978   9.850  1.00  1.710          H  
ATOM   1145 3HG2 THR A  79      13.823  13.668   8.524  1.00  1.710          H  
ATOM   1146  N   CYS A  80       9.470  11.760   7.138  1.00  0.820          N  
ATOM   1147  CA  CYS A  80       8.230  11.648   6.394  1.00  0.730          C  
ATOM   1148  C   CYS A  80       7.563  12.999   6.202  1.00  0.690          C  
ATOM   1149  O   CYS A  80       7.511  13.809   7.133  1.00  0.820          O  
ATOM   1150  CB  CYS A  80       7.304  10.695   7.114  1.00  1.060          C  
ATOM   1151  SG  CYS A  80       7.971   9.004   7.195  1.00  1.060          S  
ATOM   1152  H   CYS A  80       9.449  11.630   8.139  1.00  0.980          H  
ATOM   1153  HA  CYS A  80       8.459  11.230   5.428  1.00  0.880          H  
ATOM   1154 1HB  CYS A  80       7.131  11.049   8.129  1.00  1.270          H  
ATOM   1155 2HB  CYS A  80       6.347  10.676   6.607  1.00  1.270          H  
ATOM   1156  N   GLN A  81       7.052  13.240   4.998  1.00  0.650          N  
ATOM   1157  CA  GLN A  81       6.400  14.502   4.672  1.00  0.730          C  
ATOM   1158  C   GLN A  81       5.068  14.366   3.934  1.00  0.670          C  
ATOM   1159  O   GLN A  81       4.827  13.402   3.190  1.00  0.650          O  
ATOM   1160  CB  GLN A  81       7.359  15.368   3.845  1.00  0.990          C  
ATOM   1161  CG  GLN A  81       8.664  15.735   4.580  1.00  0.990          C  
ATOM   1162  CD  GLN A  81       9.576  16.626   3.765  1.00  0.990          C  
ATOM   1163  OE1 GLN A  81       9.693  16.458   2.550  1.00  0.990          O  
ATOM   1164  NE2 GLN A  81      10.225  17.578   4.425  1.00  0.990          N  
ATOM   1165  H   GLN A  81       7.175  12.526   4.277  1.00  0.780          H  
ATOM   1166  HA  GLN A  81       6.194  15.021   5.607  1.00  0.880          H  
ATOM   1167 1HB  GLN A  81       7.623  14.834   2.931  1.00  1.190          H  
ATOM   1168 2HB  GLN A  81       6.858  16.290   3.550  1.00  1.190          H  
ATOM   1169 1HG  GLN A  81       8.419  16.238   5.514  1.00  1.190          H  
ATOM   1170 2HG  GLN A  81       9.215  14.817   4.787  1.00  1.190          H  
ATOM   1171 1HE2 GLN A  81      10.841  18.199   3.937  1.00  1.190          H  
ATOM   1172 2HE2 GLN A  81      10.099  17.679   5.414  1.00  1.190          H  
ATOM   1173  N   ASP A  82       4.244  15.414   4.070  1.00  0.830          N  
ATOM   1174  CA  ASP A  82       2.953  15.521   3.402  1.00  0.940          C  
ATOM   1175  C   ASP A  82       3.146  15.288   1.921  1.00  0.800          C  
ATOM   1176  O   ASP A  82       4.152  15.709   1.347  1.00  0.740          O  
ATOM   1177  CB  ASP A  82       2.357  16.921   3.576  1.00  1.270          C  
ATOM   1178  CG  ASP A  82       1.939  17.274   5.001  1.00  1.270          C  
ATOM   1179  OD1 ASP A  82       1.956  16.428   5.855  1.00  1.270          O  
ATOM   1180  OD2 ASP A  82       1.606  18.410   5.212  1.00  1.270          O  
ATOM   1181  H   ASP A  82       4.506  16.156   4.706  1.00  1.000          H  
ATOM   1182  HA  ASP A  82       2.271  14.778   3.796  1.00  1.130          H  
ATOM   1183 1HB  ASP A  82       3.084  17.661   3.240  1.00  1.530          H  
ATOM   1184 2HB  ASP A  82       1.483  17.016   2.928  1.00  1.530          H  
ATOM   1185  N   VAL A  83       2.182  14.623   1.297  1.00  1.060          N  
ATOM   1186  CA  VAL A  83       2.324  14.313  -0.112  1.00  1.200          C  
ATOM   1187  C   VAL A  83       1.276  14.956  -1.016  1.00  0.950          C  
ATOM   1188  O   VAL A  83       0.067  14.808  -0.834  1.00  1.160          O  
ATOM   1189  CB  VAL A  83       2.300  12.780  -0.273  1.00  1.620          C  
ATOM   1190  CG1 VAL A  83       0.996  12.183   0.340  1.00  1.620          C  
ATOM   1191  CG2 VAL A  83       2.454  12.424  -1.744  1.00  1.620          C  
ATOM   1192  H   VAL A  83       1.364  14.332   1.808  1.00  1.270          H  
ATOM   1193  HA  VAL A  83       3.304  14.664  -0.436  1.00  1.440          H  
ATOM   1194  HB  VAL A  83       3.135  12.350   0.282  1.00  1.950          H  
ATOM   1195 1HG1 VAL A  83       0.998  11.122   0.220  1.00  1.950          H  
ATOM   1196 2HG1 VAL A  83       0.944  12.424   1.392  1.00  1.950          H  
ATOM   1197 3HG1 VAL A  83       0.118  12.562  -0.145  1.00  1.950          H  
ATOM   1198 1HG2 VAL A  83       2.464  11.338  -1.847  1.00  1.950          H  
ATOM   1199 2HG2 VAL A  83       1.651  12.821  -2.326  1.00  1.950          H  
ATOM   1200 3HG2 VAL A  83       3.384  12.838  -2.110  1.00  1.950          H  
ATOM   1201  N   ASN A  84       1.761  15.594  -2.069  1.00  0.920          N  
ATOM   1202  CA  ASN A  84       0.924  16.249  -3.050  1.00  0.810          C  
ATOM   1203  C   ASN A  84       0.508  15.280  -4.159  1.00  0.830          C  
ATOM   1204  O   ASN A  84       0.891  15.412  -5.321  1.00  0.960          O  
ATOM   1205  CB  ASN A  84       1.640  17.487  -3.542  1.00  1.180          C  
ATOM   1206  CG  ASN A  84       2.998  17.172  -4.094  1.00  1.180          C  
ATOM   1207  OD1 ASN A  84       3.592  16.147  -3.712  1.00  1.180          O  
ATOM   1208  ND2 ASN A  84       3.522  18.027  -4.941  1.00  1.180          N  
ATOM   1209  H   ASN A  84       2.772  15.648  -2.182  1.00  1.100          H  
ATOM   1210  HA  ASN A  84       0.007  16.565  -2.559  1.00  0.970          H  
ATOM   1211 1HB  ASN A  84       1.037  17.987  -4.282  1.00  1.410          H  
ATOM   1212 2HB  ASN A  84       1.761  18.178  -2.710  1.00  1.410          H  
ATOM   1213 1HD2 ASN A  84       4.434  17.860  -5.320  1.00  1.410          H  
ATOM   1214 2HD2 ASN A  84       3.020  18.853  -5.197  1.00  1.410          H  
ATOM   1215  N   GLU A  85      -0.314  14.307  -3.777  1.00  0.860          N  
ATOM   1216  CA  GLU A  85      -0.765  13.218  -4.658  1.00  1.010          C  
ATOM   1217  C   GLU A  85      -1.513  13.719  -5.885  1.00  1.030          C  
ATOM   1218  O   GLU A  85      -1.426  13.147  -6.968  1.00  1.200          O  
ATOM   1219  CB  GLU A  85      -1.662  12.255  -3.884  1.00  1.350          C  
ATOM   1220  CG  GLU A  85      -0.942  11.395  -2.887  1.00  1.350          C  
ATOM   1221  CD  GLU A  85      -1.850  10.596  -2.044  1.00  1.350          C  
ATOM   1222  OE1 GLU A  85      -2.982  10.984  -1.954  1.00  1.350          O  
ATOM   1223  OE2 GLU A  85      -1.433   9.589  -1.520  1.00  1.350          O  
ATOM   1224  H   GLU A  85      -0.581  14.331  -2.785  1.00  1.030          H  
ATOM   1225  HA  GLU A  85       0.115  12.671  -4.998  1.00  1.210          H  
ATOM   1226 1HB  GLU A  85      -2.393  12.833  -3.338  1.00  1.620          H  
ATOM   1227 2HB  GLU A  85      -2.199  11.614  -4.570  1.00  1.620          H  
ATOM   1228 1HG  GLU A  85      -0.243  10.739  -3.400  1.00  1.620          H  
ATOM   1229 2HG  GLU A  85      -0.392  12.046  -2.259  1.00  1.620          H  
ATOM   1230  N   CYS A  86      -2.238  14.804  -5.709  1.00  0.980          N  
ATOM   1231  CA  CYS A  86      -3.038  15.434  -6.745  1.00  1.150          C  
ATOM   1232  C   CYS A  86      -2.263  16.410  -7.622  1.00  1.220          C  
ATOM   1233  O   CYS A  86      -2.825  17.002  -8.543  1.00  1.480          O  
ATOM   1234  CB  CYS A  86      -4.204  16.161  -6.088  1.00  1.540          C  
ATOM   1235  SG  CYS A  86      -3.695  17.453  -4.941  1.00  1.540          S  
ATOM   1236  H   CYS A  86      -2.277  15.206  -4.783  1.00  1.180          H  
ATOM   1237  HA  CYS A  86      -3.444  14.643  -7.381  1.00  1.380          H  
ATOM   1238 1HB  CYS A  86      -4.825  16.615  -6.855  1.00  1.850          H  
ATOM   1239 2HB  CYS A  86      -4.804  15.458  -5.550  1.00  1.850          H  
ATOM   1240  N   ALA A  87      -0.976  16.633  -7.338  1.00  1.140          N  
ATOM   1241  CA  ALA A  87      -0.197  17.628  -8.076  1.00  1.340          C  
ATOM   1242  C   ALA A  87      -0.059  17.393  -9.580  1.00  1.340          C  
ATOM   1243  O   ALA A  87      -0.032  18.360 -10.346  1.00  1.590          O  
ATOM   1244  CB  ALA A  87       1.199  17.691  -7.506  1.00  1.800          C  
ATOM   1245  H   ALA A  87      -0.515  16.095  -6.601  1.00  1.370          H  
ATOM   1246  HA  ALA A  87      -0.685  18.590  -7.936  1.00  1.610          H  
ATOM   1247 1HB  ALA A  87       1.766  18.468  -8.016  1.00  2.160          H  
ATOM   1248 2HB  ALA A  87       1.132  17.914  -6.471  1.00  2.160          H  
ATOM   1249 3HB  ALA A  87       1.692  16.729  -7.641  1.00  2.160          H  
ATOM   1250  N   GLU A  88       0.078  16.141 -10.019  1.00  1.390          N  
ATOM   1251  CA  GLU A  88       0.287  15.881 -11.445  1.00  1.750          C  
ATOM   1252  C   GLU A  88      -0.474  14.660 -11.929  1.00  1.960          C  
ATOM   1253  O   GLU A  88      -0.466  13.616 -11.278  1.00  2.590          O  
ATOM   1254  CB  GLU A  88       1.782  15.665 -11.737  1.00  2.310          C  
ATOM   1255  CG  GLU A  88       2.701  16.863 -11.447  1.00  2.310          C  
ATOM   1256  CD  GLU A  88       4.155  16.595 -11.788  1.00  2.310          C  
ATOM   1257  OE1 GLU A  88       4.448  15.519 -12.263  1.00  2.310          O  
ATOM   1258  OE2 GLU A  88       4.968  17.462 -11.565  1.00  2.310          O  
ATOM   1259  H   GLU A  88       0.030  15.375  -9.359  1.00  1.670          H  
ATOM   1260  HA  GLU A  88      -0.064  16.743 -12.011  1.00  2.100          H  
ATOM   1261 1HB  GLU A  88       2.143  14.824 -11.148  1.00  2.770          H  
ATOM   1262 2HB  GLU A  88       1.904  15.399 -12.788  1.00  2.770          H  
ATOM   1263 1HG  GLU A  88       2.351  17.723 -12.017  1.00  2.770          H  
ATOM   1264 2HG  GLU A  88       2.638  17.113 -10.394  1.00  2.770          H  
ATOM   1265  N   GLU A  89      -1.118  14.782 -13.089  1.00  2.060          N  
ATOM   1266  CA  GLU A  89      -1.839  13.670 -13.725  1.00  2.520          C  
ATOM   1267  C   GLU A  89      -2.759  12.888 -12.771  1.00  2.250          C  
ATOM   1268  O   GLU A  89      -3.345  11.974 -13.336  1.00  2.850          O  
ATOM   1269  CB  GLU A  89      -0.852  12.679 -14.366  1.00  3.340          C  
ATOM   1270  CG  GLU A  89       0.016  13.265 -15.481  1.00  3.340          C  
ATOM   1271  CD  GLU A  89       0.890  12.224 -16.188  1.00  3.340          C  
ATOM   1272  OE1 GLU A  89       1.025  11.132 -15.686  1.00  3.340          O  
ATOM   1273  OE2 GLU A  89       1.408  12.535 -17.234  1.00  3.340          O  
ATOM   1274  H   GLU A  89      -1.091  15.679 -13.554  1.00  2.470          H  
ATOM   1275  HA  GLU A  89      -2.442  14.074 -14.537  1.00  3.020          H  
ATOM   1276 1HB  GLU A  89      -0.187  12.279 -13.600  1.00  4.010          H  
ATOM   1277 2HB  GLU A  89      -1.404  11.836 -14.786  1.00  4.010          H  
ATOM   1278 1HG  GLU A  89      -0.632  13.739 -16.215  1.00  4.010          H  
ATOM   1279 2HG  GLU A  89       0.657  14.036 -15.052  1.00  4.010          H  
ATOM   1280  N   GLY A  90      -3.471  13.638 -11.908  1.00  1.800          N  
ATOM   1281  CA  GLY A  90      -4.153  14.857 -12.331  1.00  1.850          C  
ATOM   1282  C   GLY A  90      -5.649  14.640 -12.154  1.00  1.640          C  
ATOM   1283  O   GLY A  90      -6.463  15.102 -12.951  1.00  1.970          O  
ATOM   1284  H   GLY A  90      -3.017  13.743 -11.007  1.00  2.160          H  
ATOM   1285 1HA  GLY A  90      -3.821  15.698 -11.721  1.00  2.220          H  
ATOM   1286 2HA  GLY A  90      -3.945  15.097 -13.366  1.00  2.220          H  
ATOM   1287  N   TYR A  91      -5.976  13.882 -11.112  1.00  1.350          N  
ATOM   1288  CA  TYR A  91      -7.325  13.505 -10.688  1.00  1.360          C  
ATOM   1289  C   TYR A  91      -8.264  14.702 -10.592  1.00  1.300          C  
ATOM   1290  O   TYR A  91      -9.416  14.646 -11.038  1.00  1.700          O  
ATOM   1291  CB  TYR A  91      -7.195  12.846  -9.314  1.00  1.900          C  
ATOM   1292  CG  TYR A  91      -8.449  12.374  -8.614  1.00  1.900          C  
ATOM   1293  CD1 TYR A  91      -8.992  11.138  -8.872  1.00  1.900          C  
ATOM   1294  CD2 TYR A  91      -9.024  13.180  -7.697  1.00  1.900          C  
ATOM   1295  CE1 TYR A  91     -10.115  10.724  -8.201  1.00  1.900          C  
ATOM   1296  CE2 TYR A  91     -10.146  12.791  -7.016  1.00  1.900          C  
ATOM   1297  CZ  TYR A  91     -10.695  11.562  -7.265  1.00  1.900          C  
ATOM   1298  OH  TYR A  91     -11.824  11.157  -6.599  1.00  1.900          O  
ATOM   1299  H   TYR A  91      -5.196  13.509 -10.585  1.00  1.620          H  
ATOM   1300  HA  TYR A  91      -7.731  12.793 -11.405  1.00  1.630          H  
ATOM   1301 1HB  TYR A  91      -6.554  12.016  -9.428  1.00  2.280          H  
ATOM   1302 2HB  TYR A  91      -6.686  13.538  -8.644  1.00  2.280          H  
ATOM   1303  HD1 TYR A  91      -8.539  10.502  -9.597  1.00  2.280          H  
ATOM   1304  HD2 TYR A  91      -8.584  14.138  -7.519  1.00  2.280          H  
ATOM   1305  HE1 TYR A  91     -10.547   9.747  -8.403  1.00  2.280          H  
ATOM   1306  HE2 TYR A  91     -10.600  13.462  -6.280  1.00  2.280          H  
ATOM   1307  HH  TYR A  91     -12.136  11.866  -6.019  1.00  2.280          H  
ATOM   1308  N   CYS A  92      -7.784  15.755  -9.938  1.00  1.150          N  
ATOM   1309  CA  CYS A  92      -8.535  16.978  -9.698  1.00  1.040          C  
ATOM   1310  C   CYS A  92      -8.709  17.787 -10.973  1.00  1.160          C  
ATOM   1311  O   CYS A  92      -7.744  18.006 -11.707  1.00  1.580          O  
ATOM   1312  CB  CYS A  92      -7.824  17.840  -8.660  1.00  1.500          C  
ATOM   1313  SG  CYS A  92      -7.683  17.086  -7.027  1.00  1.500          S  
ATOM   1314  H   CYS A  92      -6.826  15.702  -9.618  1.00  1.380          H  
ATOM   1315  HA  CYS A  92      -9.530  16.709  -9.335  1.00  1.250          H  
ATOM   1316 1HB  CYS A  92      -6.817  18.071  -9.010  1.00  1.800          H  
ATOM   1317 2HB  CYS A  92      -8.353  18.785  -8.554  1.00  1.800          H  
ATOM   1318  N   SER A  93      -9.926  18.296 -11.206  1.00  1.150          N  
ATOM   1319  CA  SER A  93     -10.181  19.083 -12.413  1.00  1.290          C  
ATOM   1320  C   SER A  93      -9.629  20.513 -12.442  1.00  1.280          C  
ATOM   1321  O   SER A  93      -9.387  21.045 -13.529  1.00  1.550          O  
ATOM   1322  CB  SER A  93     -11.669  19.170 -12.641  1.00  1.750          C  
ATOM   1323  OG  SER A  93     -12.282  19.910 -11.622  1.00  1.750          O  
ATOM   1324  H   SER A  93     -10.697  18.086 -10.558  1.00  1.380          H  
ATOM   1325  HA  SER A  93      -9.734  18.541 -13.248  1.00  1.550          H  
ATOM   1326 1HB  SER A  93     -11.865  19.639 -13.602  1.00  2.100          H  
ATOM   1327 2HB  SER A  93     -12.091  18.167 -12.669  1.00  2.100          H  
ATOM   1328  HG  SER A  93     -13.234  19.907 -11.832  1.00  2.100          H  
ATOM   1329  N   GLN A  94      -9.432  21.155 -11.286  1.00  1.070          N  
ATOM   1330  CA  GLN A  94      -8.909  22.526 -11.310  1.00  1.160          C  
ATOM   1331  C   GLN A  94      -7.821  22.803 -10.268  1.00  1.170          C  
ATOM   1332  O   GLN A  94      -6.682  23.122 -10.615  1.00  1.570          O  
ATOM   1333  CB  GLN A  94     -10.042  23.536 -11.120  1.00  1.590          C  
ATOM   1334  CG  GLN A  94     -11.057  23.634 -12.260  1.00  1.590          C  
ATOM   1335  CD  GLN A  94     -12.121  24.691 -11.979  1.00  1.590          C  
ATOM   1336  OE1 GLN A  94     -11.839  25.650 -11.239  1.00  1.590          O  
ATOM   1337  NE2 GLN A  94     -13.300  24.532 -12.554  1.00  1.590          N  
ATOM   1338  H   GLN A  94      -9.663  20.692 -10.417  1.00  1.280          H  
ATOM   1339  HA  GLN A  94      -8.462  22.700 -12.286  1.00  1.390          H  
ATOM   1340 1HB  GLN A  94     -10.609  23.232 -10.254  1.00  1.910          H  
ATOM   1341 2HB  GLN A  94      -9.629  24.524 -10.921  1.00  1.910          H  
ATOM   1342 1HG  GLN A  94     -10.536  23.887 -13.183  1.00  1.910          H  
ATOM   1343 2HG  GLN A  94     -11.558  22.673 -12.365  1.00  1.910          H  
ATOM   1344 1HE2 GLN A  94     -14.032  25.204 -12.405  1.00  1.910          H  
ATOM   1345 2HE2 GLN A  94     -13.464  23.739 -13.145  1.00  1.910          H  
ATOM   1346  N   GLY A  95      -8.182  22.694  -8.987  1.00  0.980          N  
ATOM   1347  CA  GLY A  95      -7.265  22.955  -7.883  1.00  1.100          C  
ATOM   1348  C   GLY A  95      -7.267  21.787  -6.916  1.00  0.870          C  
ATOM   1349  O   GLY A  95      -7.960  20.795  -7.147  1.00  0.970          O  
ATOM   1350  H   GLY A  95      -9.143  22.433  -8.768  1.00  1.180          H  
ATOM   1351 1HA  GLY A  95      -6.257  23.120  -8.266  1.00  1.320          H  
ATOM   1352 2HA  GLY A  95      -7.570  23.863  -7.366  1.00  1.320          H  
ATOM   1353  N   CYS A  96      -6.557  21.927  -5.793  1.00  0.930          N  
ATOM   1354  CA  CYS A  96      -6.468  20.846  -4.810  1.00  0.920          C  
ATOM   1355  C   CYS A  96      -5.932  21.283  -3.452  1.00  1.130          C  
ATOM   1356  O   CYS A  96      -4.975  22.058  -3.374  1.00  1.360          O  
ATOM   1357  CB  CYS A  96      -5.568  19.737  -5.344  1.00  1.290          C  
ATOM   1358  SG  CYS A  96      -5.430  18.289  -4.281  1.00  1.290          S  
ATOM   1359  H   CYS A  96      -6.034  22.777  -5.638  1.00  1.120          H  
ATOM   1360  HA  CYS A  96      -7.465  20.447  -4.655  1.00  1.100          H  
ATOM   1361 1HB  CYS A  96      -5.932  19.407  -6.313  1.00  1.550          H  
ATOM   1362 2HB  CYS A  96      -4.566  20.136  -5.495  1.00  1.550          H  
ATOM   1363  N   THR A  97      -6.554  20.777  -2.386  1.00  1.160          N  
ATOM   1364  CA  THR A  97      -6.095  20.990  -1.015  1.00  1.400          C  
ATOM   1365  C   THR A  97      -5.740  19.626  -0.424  1.00  1.190          C  
ATOM   1366  O   THR A  97      -6.571  18.712  -0.399  1.00  1.080          O  
ATOM   1367  CB  THR A  97      -7.172  21.685  -0.151  1.00  1.860          C  
ATOM   1368  OG1 THR A  97      -7.486  22.969  -0.713  1.00  1.860          O  
ATOM   1369  CG2 THR A  97      -6.666  21.876   1.276  1.00  1.860          C  
ATOM   1370  H   THR A  97      -7.358  20.156  -2.531  1.00  1.390          H  
ATOM   1371  HA  THR A  97      -5.199  21.607  -1.027  1.00  1.680          H  
ATOM   1372  HB  THR A  97      -8.077  21.071  -0.138  1.00  2.240          H  
ATOM   1373  HG1 THR A  97      -7.927  22.844  -1.557  1.00  2.240          H  
ATOM   1374 1HG2 THR A  97      -7.434  22.369   1.868  1.00  2.240          H  
ATOM   1375 2HG2 THR A  97      -6.433  20.910   1.727  1.00  2.240          H  
ATOM   1376 3HG2 THR A  97      -5.770  22.493   1.262  1.00  2.240          H  
ATOM   1377  N   ASN A  98      -4.515  19.475   0.069  1.00  1.300          N  
ATOM   1378  CA  ASN A  98      -4.122  18.168   0.581  1.00  1.190          C  
ATOM   1379  C   ASN A  98      -4.480  17.939   2.045  1.00  1.240          C  
ATOM   1380  O   ASN A  98      -4.934  18.849   2.741  1.00  1.540          O  
ATOM   1381  CB  ASN A  98      -2.633  17.987   0.367  1.00  1.710          C  
ATOM   1382  CG  ASN A  98      -2.292  17.865  -1.078  1.00  1.710          C  
ATOM   1383  OD1 ASN A  98      -2.818  16.998  -1.772  1.00  1.710          O  
ATOM   1384  ND2 ASN A  98      -1.437  18.737  -1.553  1.00  1.710          N  
ATOM   1385  H   ASN A  98      -3.867  20.251   0.059  1.00  1.560          H  
ATOM   1386  HA  ASN A  98      -4.640  17.409   0.008  1.00  1.430          H  
ATOM   1387 1HB  ASN A  98      -2.096  18.833   0.790  1.00  2.050          H  
ATOM   1388 2HB  ASN A  98      -2.285  17.090   0.881  1.00  2.050          H  
ATOM   1389 1HD2 ASN A  98      -1.189  18.729  -2.524  1.00  2.050          H  
ATOM   1390 2HD2 ASN A  98      -1.037  19.426  -0.952  1.00  2.050          H  
ATOM   1391  N   SER A  99      -4.180  16.730   2.508  1.00  1.090          N  
ATOM   1392  CA  SER A  99      -4.358  16.252   3.874  1.00  1.270          C  
ATOM   1393  C   SER A  99      -3.409  15.087   4.179  1.00  1.230          C  
ATOM   1394  O   SER A  99      -2.489  14.781   3.408  1.00  1.290          O  
ATOM   1395  CB  SER A  99      -5.793  15.851   4.134  1.00  1.710          C  
ATOM   1396  OG  SER A  99      -5.991  15.587   5.505  1.00  1.710          O  
ATOM   1397  H   SER A  99      -3.864  16.032   1.838  1.00  1.310          H  
ATOM   1398  HA  SER A  99      -4.115  17.069   4.554  1.00  1.520          H  
ATOM   1399 1HB  SER A  99      -6.450  16.663   3.821  1.00  2.050          H  
ATOM   1400 2HB  SER A  99      -6.048  14.999   3.547  1.00  2.050          H  
ATOM   1401  HG  SER A  99      -6.929  15.368   5.599  1.00  2.050          H  
ATOM   1402  N   GLU A 100      -3.656  14.381   5.270  1.00  1.460          N  
ATOM   1403  CA  GLU A 100      -2.716  13.361   5.764  1.00  1.480          C  
ATOM   1404  C   GLU A 100      -2.645  12.070   4.935  1.00  1.490          C  
ATOM   1405  O   GLU A 100      -3.100  11.014   5.363  1.00  2.000          O  
ATOM   1406  CB  GLU A 100      -3.085  13.003   7.208  1.00  2.060          C  
ATOM   1407  CG  GLU A 100      -2.970  14.178   8.192  1.00  2.060          C  
ATOM   1408  CD  GLU A 100      -3.333  13.826   9.623  1.00  2.060          C  
ATOM   1409  OE1 GLU A 100      -3.743  12.716   9.867  1.00  2.060          O  
ATOM   1410  OE2 GLU A 100      -3.202  14.680  10.468  1.00  2.060          O  
ATOM   1411  H   GLU A 100      -4.483  14.630   5.804  1.00  1.750          H  
ATOM   1412  HA  GLU A 100      -1.728  13.811   5.776  1.00  1.780          H  
ATOM   1413 1HB  GLU A 100      -4.107  12.624   7.242  1.00  2.480          H  
ATOM   1414 2HB  GLU A 100      -2.425  12.207   7.560  1.00  2.480          H  
ATOM   1415 1HG  GLU A 100      -1.949  14.553   8.170  1.00  2.480          H  
ATOM   1416 2HG  GLU A 100      -3.621  14.980   7.853  1.00  2.480          H  
ATOM   1417  N   GLY A 101      -2.016  12.163   3.747  1.00  1.420          N  
ATOM   1418  CA  GLY A 101      -1.906  11.032   2.801  1.00  1.520          C  
ATOM   1419  C   GLY A 101      -3.255  10.887   2.114  1.00  1.480          C  
ATOM   1420  O   GLY A 101      -3.643   9.827   1.588  1.00  1.990          O  
ATOM   1421  H   GLY A 101      -1.701  13.098   3.489  1.00  1.700          H  
ATOM   1422 1HA  GLY A 101      -1.133  11.234   2.062  1.00  1.820          H  
ATOM   1423 2HA  GLY A 101      -1.637  10.123   3.329  1.00  1.820          H  
ATOM   1424  N   ALA A 102      -3.936  12.024   2.107  1.00  1.120          N  
ATOM   1425  CA  ALA A 102      -5.276  12.193   1.607  1.00  1.120          C  
ATOM   1426  C   ALA A 102      -5.459  13.557   0.981  1.00  1.030          C  
ATOM   1427  O   ALA A 102      -4.674  14.471   1.242  1.00  0.970          O  
ATOM   1428  CB  ALA A 102      -6.238  12.072   2.778  1.00  1.570          C  
ATOM   1429  H   ALA A 102      -3.464  12.830   2.522  1.00  1.340          H  
ATOM   1430  HA  ALA A 102      -5.465  11.431   0.853  1.00  1.340          H  
ATOM   1431 1HB  ALA A 102      -7.246  12.191   2.425  1.00  1.880          H  
ATOM   1432 2HB  ALA A 102      -6.137  11.132   3.267  1.00  1.880          H  
ATOM   1433 3HB  ALA A 102      -6.019  12.831   3.498  1.00  1.880          H  
ATOM   1434  N   PHE A 103      -6.474  13.704   0.135  1.00  1.220          N  
ATOM   1435  CA  PHE A 103      -6.778  15.045  -0.383  1.00  1.220          C  
ATOM   1436  C   PHE A 103      -8.228  15.254  -0.820  1.00  1.220          C  
ATOM   1437  O   PHE A 103      -8.988  14.308  -1.046  1.00  1.410          O  
ATOM   1438  CB  PHE A 103      -5.867  15.435  -1.558  1.00  1.710          C  
ATOM   1439  CG  PHE A 103      -6.024  14.627  -2.771  1.00  1.710          C  
ATOM   1440  CD1 PHE A 103      -6.962  14.971  -3.728  1.00  1.710          C  
ATOM   1441  CD2 PHE A 103      -5.225  13.538  -2.993  1.00  1.710          C  
ATOM   1442  CE1 PHE A 103      -7.107  14.234  -4.846  1.00  1.710          C  
ATOM   1443  CE2 PHE A 103      -5.359  12.808  -4.124  1.00  1.710          C  
ATOM   1444  CZ  PHE A 103      -6.316  13.154  -5.065  1.00  1.710          C  
ATOM   1445  H   PHE A 103      -7.027  12.871  -0.114  1.00  1.460          H  
ATOM   1446  HA  PHE A 103      -6.586  15.759   0.419  1.00  1.460          H  
ATOM   1447 1HB  PHE A 103      -6.042  16.478  -1.826  1.00  2.050          H  
ATOM   1448 2HB  PHE A 103      -4.825  15.360  -1.247  1.00  2.050          H  
ATOM   1449  HD1 PHE A 103      -7.596  15.846  -3.581  1.00  2.050          H  
ATOM   1450  HD2 PHE A 103      -4.473  13.253  -2.246  1.00  2.050          H  
ATOM   1451  HE1 PHE A 103      -7.845  14.518  -5.557  1.00  2.050          H  
ATOM   1452  HE2 PHE A 103      -4.712  11.942  -4.268  1.00  2.050          H  
ATOM   1453  HZ  PHE A 103      -6.441  12.570  -5.971  1.00  2.050          H  
ATOM   1454  N   GLN A 104      -8.574  16.533  -0.980  1.00  1.120          N  
ATOM   1455  CA  GLN A 104      -9.855  16.994  -1.508  1.00  1.160          C  
ATOM   1456  C   GLN A 104      -9.596  17.946  -2.671  1.00  1.020          C  
ATOM   1457  O   GLN A 104      -8.787  18.866  -2.537  1.00  0.980          O  
ATOM   1458  CB  GLN A 104     -10.667  17.687  -0.402  1.00  1.610          C  
ATOM   1459  CG  GLN A 104     -11.984  18.249  -0.867  1.00  1.610          C  
ATOM   1460  CD  GLN A 104     -12.903  18.705   0.266  1.00  1.610          C  
ATOM   1461  OE1 GLN A 104     -13.903  18.049   0.644  1.00  1.610          O  
ATOM   1462  NE2 GLN A 104     -12.565  19.856   0.836  1.00  1.610          N  
ATOM   1463  H   GLN A 104      -7.878  17.248  -0.736  1.00  1.340          H  
ATOM   1464  HA  GLN A 104     -10.415  16.139  -1.885  1.00  1.390          H  
ATOM   1465 1HB  GLN A 104     -10.858  16.988   0.404  1.00  1.930          H  
ATOM   1466 2HB  GLN A 104     -10.079  18.507   0.011  1.00  1.930          H  
ATOM   1467 1HG  GLN A 104     -11.777  19.125  -1.480  1.00  1.930          H  
ATOM   1468 2HG  GLN A 104     -12.457  17.521  -1.455  1.00  1.930          H  
ATOM   1469 1HE2 GLN A 104     -13.114  20.227   1.589  1.00  1.930          H  
ATOM   1470 2HE2 GLN A 104     -11.761  20.360   0.515  1.00  1.930          H  
ATOM   1471  N   CYS A 105     -10.281  17.766  -3.798  1.00  1.010          N  
ATOM   1472  CA  CYS A 105     -10.032  18.662  -4.918  1.00  0.930          C  
ATOM   1473  C   CYS A 105     -10.731  19.988  -4.717  1.00  1.100          C  
ATOM   1474  O   CYS A 105     -11.584  20.113  -3.840  1.00  1.400          O  
ATOM   1475  CB  CYS A 105     -10.471  18.035  -6.206  1.00  1.330          C  
ATOM   1476  SG  CYS A 105      -9.572  16.530  -6.547  1.00  1.330          S  
ATOM   1477  H   CYS A 105     -10.955  17.003  -3.926  1.00  1.210          H  
ATOM   1478  HA  CYS A 105      -8.965  18.839  -4.984  1.00  1.120          H  
ATOM   1479 1HB  CYS A 105     -11.527  17.824  -6.174  1.00  1.600          H  
ATOM   1480 2HB  CYS A 105     -10.312  18.729  -7.031  1.00  1.600          H  
ATOM   1481  N   TRP A 106     -10.391  20.975  -5.538  1.00  1.030          N  
ATOM   1482  CA  TRP A 106     -10.999  22.288  -5.394  1.00  1.230          C  
ATOM   1483  C   TRP A 106     -11.124  22.994  -6.752  1.00  1.040          C  
ATOM   1484  O   TRP A 106     -10.733  22.432  -7.784  1.00  0.930          O  
ATOM   1485  CB  TRP A 106     -10.141  23.107  -4.423  1.00  1.640          C  
ATOM   1486  CG  TRP A 106     -10.866  24.206  -3.779  1.00  1.640          C  
ATOM   1487  CD1 TRP A 106     -10.741  25.538  -4.005  1.00  1.640          C  
ATOM   1488  CD2 TRP A 106     -11.870  24.065  -2.754  1.00  1.640          C  
ATOM   1489  NE1 TRP A 106     -11.603  26.227  -3.213  1.00  1.640          N  
ATOM   1490  CE2 TRP A 106     -12.305  25.342  -2.438  1.00  1.640          C  
ATOM   1491  CE3 TRP A 106     -12.430  22.964  -2.094  1.00  1.640          C  
ATOM   1492  CZ2 TRP A 106     -13.282  25.567  -1.485  1.00  1.640          C  
ATOM   1493  CZ3 TRP A 106     -13.406  23.182  -1.142  1.00  1.640          C  
ATOM   1494  CH2 TRP A 106     -13.826  24.451  -0.846  1.00  1.640          C  
ATOM   1495  H   TRP A 106      -9.679  20.807  -6.253  1.00  1.240          H  
ATOM   1496  HA  TRP A 106     -11.995  22.174  -4.977  1.00  1.480          H  
ATOM   1497 1HB  TRP A 106      -9.748  22.451  -3.643  1.00  1.970          H  
ATOM   1498 2HB  TRP A 106      -9.289  23.523  -4.956  1.00  1.970          H  
ATOM   1499  HD1 TRP A 106     -10.061  25.993  -4.730  1.00  1.970          H  
ATOM   1500  HE1 TRP A 106     -11.706  27.233  -3.206  1.00  1.970          H  
ATOM   1501  HE3 TRP A 106     -12.100  21.952  -2.325  1.00  1.970          H  
ATOM   1502  HZ2 TRP A 106     -13.629  26.570  -1.236  1.00  1.970          H  
ATOM   1503  HZ3 TRP A 106     -13.835  22.318  -0.637  1.00  1.970          H  
ATOM   1504  HH2 TRP A 106     -14.599  24.593  -0.091  1.00  1.970          H  
ATOM   1505  N   CYS A 107     -11.690  24.214  -6.751  1.00  1.160          N  
ATOM   1506  CA  CYS A 107     -11.937  24.976  -7.965  1.00  1.120          C  
ATOM   1507  C   CYS A 107     -11.829  26.486  -7.760  1.00  1.070          C  
ATOM   1508  O   CYS A 107     -11.666  26.968  -6.638  1.00  1.540          O  
ATOM   1509  CB  CYS A 107     -13.331  24.677  -8.511  1.00  1.580          C  
ATOM   1510  SG  CYS A 107     -13.587  22.976  -9.011  1.00  1.580          S  
ATOM   1511  H   CYS A 107     -11.979  24.612  -5.867  1.00  1.390          H  
ATOM   1512  HA  CYS A 107     -11.203  24.690  -8.711  1.00  1.340          H  
ATOM   1513 1HB  CYS A 107     -14.068  24.922  -7.747  1.00  1.900          H  
ATOM   1514 2HB  CYS A 107     -13.532  25.311  -9.368  1.00  1.900          H  
ATOM   1515  N   GLU A 108     -11.946  27.206  -8.868  1.00  1.410          N  
ATOM   1516  CA  GLU A 108     -11.901  28.658  -8.925  1.00  1.720          C  
ATOM   1517  C   GLU A 108     -13.155  29.303  -8.359  1.00  1.510          C  
ATOM   1518  O   GLU A 108     -14.183  28.647  -8.144  1.00  1.940          O  
ATOM   1519  CB  GLU A 108     -11.699  29.123 -10.368  1.00  2.280          C  
ATOM   1520  CG  GLU A 108     -10.347  28.760 -10.955  1.00  2.280          C  
ATOM   1521  CD  GLU A 108      -9.236  29.500 -10.280  1.00  2.280          C  
ATOM   1522  OE1 GLU A 108      -9.428  30.652  -9.979  1.00  2.280          O  
ATOM   1523  OE2 GLU A 108      -8.205  28.921 -10.052  1.00  2.280          O  
ATOM   1524  H   GLU A 108     -12.051  26.704  -9.754  1.00  1.690          H  
ATOM   1525  HA  GLU A 108     -11.051  28.997  -8.330  1.00  2.060          H  
ATOM   1526 1HB  GLU A 108     -12.464  28.669 -11.002  1.00  2.740          H  
ATOM   1527 2HB  GLU A 108     -11.823  30.204 -10.431  1.00  2.740          H  
ATOM   1528 1HG  GLU A 108     -10.180  27.691 -10.837  1.00  2.740          H  
ATOM   1529 2HG  GLU A 108     -10.346  28.988 -12.019  1.00  2.740          H  
ATOM   1530  N   THR A 109     -13.049  30.592  -8.074  1.00  1.770          N  
ATOM   1531  CA  THR A 109     -14.153  31.352  -7.528  1.00  2.320          C  
ATOM   1532  C   THR A 109     -15.394  31.197  -8.393  1.00  2.360          C  
ATOM   1533  O   THR A 109     -15.343  31.338  -9.615  1.00  2.430          O  
ATOM   1534  CB  THR A 109     -13.774  32.849  -7.418  1.00  3.030          C  
ATOM   1535  OG1 THR A 109     -12.612  32.987  -6.582  1.00  3.030          O  
ATOM   1536  CG2 THR A 109     -14.920  33.652  -6.803  1.00  3.030          C  
ATOM   1537  H   THR A 109     -12.171  31.072  -8.241  1.00  2.120          H  
ATOM   1538  HA  THR A 109     -14.377  30.971  -6.531  1.00  2.780          H  
ATOM   1539  HB  THR A 109     -13.547  33.238  -8.410  1.00  3.630          H  
ATOM   1540  HG1 THR A 109     -12.281  33.890  -6.639  1.00  3.630          H  
ATOM   1541 1HG2 THR A 109     -14.624  34.697  -6.730  1.00  3.630          H  
ATOM   1542 2HG2 THR A 109     -15.809  33.580  -7.425  1.00  3.630          H  
ATOM   1543 3HG2 THR A 109     -15.140  33.268  -5.809  1.00  3.630          H  
ATOM   1544  N   GLY A 110     -16.518  30.913  -7.733  1.00  2.450          N  
ATOM   1545  CA  GLY A 110     -17.810  30.724  -8.381  1.00  2.300          C  
ATOM   1546  C   GLY A 110     -18.200  29.254  -8.554  1.00  1.920          C  
ATOM   1547  O   GLY A 110     -19.369  28.957  -8.804  1.00  2.060          O  
ATOM   1548  H   GLY A 110     -16.464  30.817  -6.729  1.00  2.940          H  
ATOM   1549 1HA  GLY A 110     -18.578  31.232  -7.797  1.00  2.760          H  
ATOM   1550 2HA  GLY A 110     -17.792  31.206  -9.357  1.00  2.760          H  
ATOM   1551  N   TYR A 111     -17.248  28.341  -8.378  1.00  1.650          N  
ATOM   1552  CA  TYR A 111     -17.529  26.916  -8.518  1.00  1.500          C  
ATOM   1553  C   TYR A 111     -17.872  26.197  -7.216  1.00  1.460          C  
ATOM   1554  O   TYR A 111     -17.217  26.369  -6.185  1.00  1.680          O  
ATOM   1555  CB  TYR A 111     -16.345  26.247  -9.175  1.00  2.160          C  
ATOM   1556  CG  TYR A 111     -16.223  26.483 -10.632  1.00  2.160          C  
ATOM   1557  CD1 TYR A 111     -15.563  27.598 -11.120  1.00  2.160          C  
ATOM   1558  CD2 TYR A 111     -16.767  25.555 -11.503  1.00  2.160          C  
ATOM   1559  CE1 TYR A 111     -15.458  27.787 -12.471  1.00  2.160          C  
ATOM   1560  CE2 TYR A 111     -16.662  25.739 -12.853  1.00  2.160          C  
ATOM   1561  CZ  TYR A 111     -16.012  26.854 -13.344  1.00  2.160          C  
ATOM   1562  OH  TYR A 111     -15.906  27.049 -14.701  1.00  2.160          O  
ATOM   1563  H   TYR A 111     -16.284  28.633  -8.178  1.00  1.980          H  
ATOM   1564  HA  TYR A 111     -18.390  26.807  -9.176  1.00  1.800          H  
ATOM   1565 1HB  TYR A 111     -15.450  26.623  -8.710  1.00  2.590          H  
ATOM   1566 2HB  TYR A 111     -16.371  25.224  -8.999  1.00  2.590          H  
ATOM   1567  HD1 TYR A 111     -15.131  28.326 -10.436  1.00  2.590          H  
ATOM   1568  HD2 TYR A 111     -17.287  24.682 -11.115  1.00  2.590          H  
ATOM   1569  HE1 TYR A 111     -14.943  28.667 -12.856  1.00  2.590          H  
ATOM   1570  HE2 TYR A 111     -17.097  25.008 -13.537  1.00  2.590          H  
ATOM   1571  HH  TYR A 111     -16.345  26.332 -15.164  1.00  2.590          H  
ATOM   1572  N   GLU A 112     -18.897  25.354  -7.287  1.00  1.390          N  
ATOM   1573  CA  GLU A 112     -19.344  24.554  -6.152  1.00  1.460          C  
ATOM   1574  C   GLU A 112     -18.807  23.134  -6.230  1.00  1.280          C  
ATOM   1575  O   GLU A 112     -19.070  22.413  -7.188  1.00  1.210          O  
ATOM   1576  CB  GLU A 112     -20.874  24.529  -6.099  1.00  2.020          C  
ATOM   1577  CG  GLU A 112     -21.459  23.750  -4.927  1.00  2.020          C  
ATOM   1578  CD  GLU A 112     -22.960  23.779  -4.900  1.00  2.020          C  
ATOM   1579  OE1 GLU A 112     -23.540  24.368  -5.780  1.00  2.020          O  
ATOM   1580  OE2 GLU A 112     -23.530  23.222  -3.995  1.00  2.020          O  
ATOM   1581  H   GLU A 112     -19.396  25.291  -8.179  1.00  1.670          H  
ATOM   1582  HA  GLU A 112     -18.969  25.010  -5.237  1.00  1.750          H  
ATOM   1583 1HB  GLU A 112     -21.251  25.551  -6.046  1.00  2.420          H  
ATOM   1584 2HB  GLU A 112     -21.257  24.088  -7.022  1.00  2.420          H  
ATOM   1585 1HG  GLU A 112     -21.136  22.708  -4.991  1.00  2.420          H  
ATOM   1586 2HG  GLU A 112     -21.073  24.164  -3.998  1.00  2.420          H  
ATOM   1587  N   LEU A 113     -18.034  22.719  -5.237  1.00  1.310          N  
ATOM   1588  CA  LEU A 113     -17.431  21.383  -5.286  1.00  1.240          C  
ATOM   1589  C   LEU A 113     -18.507  20.294  -5.292  1.00  1.310          C  
ATOM   1590  O   LEU A 113     -19.428  20.317  -4.474  1.00  1.470          O  
ATOM   1591  CB  LEU A 113     -16.449  21.218  -4.104  1.00  1.760          C  
ATOM   1592  CG  LEU A 113     -15.500  19.960  -4.105  1.00  1.760          C  
ATOM   1593  CD1 LEU A 113     -14.470  20.058  -5.258  1.00  1.760          C  
ATOM   1594  CD2 LEU A 113     -14.754  19.890  -2.791  1.00  1.760          C  
ATOM   1595  H   LEU A 113     -17.841  23.337  -4.461  1.00  1.570          H  
ATOM   1596  HA  LEU A 113     -16.889  21.280  -6.205  1.00  1.490          H  
ATOM   1597 1HB  LEU A 113     -15.809  22.100  -4.075  1.00  2.120          H  
ATOM   1598 2HB  LEU A 113     -17.028  21.188  -3.183  1.00  2.120          H  
ATOM   1599  HG  LEU A 113     -16.091  19.052  -4.246  1.00  2.120          H  
ATOM   1600 1HD1 LEU A 113     -13.816  19.185  -5.242  1.00  2.120          H  
ATOM   1601 2HD1 LEU A 113     -14.963  20.095  -6.204  1.00  2.120          H  
ATOM   1602 3HD1 LEU A 113     -13.877  20.950  -5.135  1.00  2.120          H  
ATOM   1603 1HD2 LEU A 113     -14.093  19.039  -2.810  1.00  2.120          H  
ATOM   1604 2HD2 LEU A 113     -14.165  20.782  -2.672  1.00  2.120          H  
ATOM   1605 3HD2 LEU A 113     -15.457  19.801  -1.965  1.00  2.120          H  
ATOM   1606  N   ARG A 114     -18.375  19.328  -6.210  1.00  1.270          N  
ATOM   1607  CA  ARG A 114     -19.304  18.215  -6.331  1.00  1.420          C  
ATOM   1608  C   ARG A 114     -19.046  17.246  -5.176  1.00  1.540          C  
ATOM   1609  O   ARG A 114     -17.904  17.129  -4.734  1.00  1.470          O  
ATOM   1610  CB  ARG A 114     -19.083  17.456  -7.649  1.00  1.930          C  
ATOM   1611  CG  ARG A 114     -19.372  18.217  -8.915  1.00  1.930          C  
ATOM   1612  CD  ARG A 114     -19.097  17.401 -10.121  1.00  1.930          C  
ATOM   1613  NE  ARG A 114     -19.132  18.190 -11.380  1.00  1.930          N  
ATOM   1614  CZ  ARG A 114     -19.265  17.664 -12.615  1.00  1.930          C  
ATOM   1615  NH1 ARG A 114     -19.419  16.360 -12.791  1.00  1.930          N  
ATOM   1616  NH2 ARG A 114     -19.239  18.471 -13.659  1.00  1.930          N  
ATOM   1617  H   ARG A 114     -17.593  19.357  -6.866  1.00  1.520          H  
ATOM   1618  HA  ARG A 114     -20.308  18.620  -6.305  1.00  1.700          H  
ATOM   1619 1HB  ARG A 114     -18.037  17.166  -7.702  1.00  2.310          H  
ATOM   1620 2HB  ARG A 114     -19.659  16.541  -7.674  1.00  2.310          H  
ATOM   1621 1HG  ARG A 114     -20.415  18.483  -8.919  1.00  2.310          H  
ATOM   1622 2HG  ARG A 114     -18.786  19.084  -8.954  1.00  2.310          H  
ATOM   1623 1HD  ARG A 114     -18.106  16.951 -10.024  1.00  2.310          H  
ATOM   1624 2HD  ARG A 114     -19.846  16.617 -10.184  1.00  2.310          H  
ATOM   1625  HE  ARG A 114     -18.974  19.215 -11.341  1.00  2.310          H  
ATOM   1626 1HH1 ARG A 114     -19.436  15.735 -11.997  1.00  2.310          H  
ATOM   1627 2HH1 ARG A 114     -19.518  15.983 -13.724  1.00  2.310          H  
ATOM   1628 1HH2 ARG A 114     -19.113  19.473 -13.518  1.00  2.310          H  
ATOM   1629 2HH2 ARG A 114     -19.335  18.102 -14.591  1.00  2.310          H  
ATOM   1630  N   PRO A 115     -20.032  16.438  -4.752  1.00  1.800          N  
ATOM   1631  CA  PRO A 115     -19.913  15.412  -3.724  1.00  2.020          C  
ATOM   1632  C   PRO A 115     -18.719  14.457  -3.878  1.00  2.080          C  
ATOM   1633  O   PRO A 115     -18.213  13.956  -2.872  1.00  2.250          O  
ATOM   1634  CB  PRO A 115     -21.236  14.654  -3.878  1.00  3.030          C  
ATOM   1635  CG  PRO A 115     -22.213  15.695  -4.372  1.00  3.030          C  
ATOM   1636  CD  PRO A 115     -21.413  16.579  -5.298  1.00  3.030          C  
ATOM   1637  HA  PRO A 115     -19.873  15.911  -2.744  1.00  2.420          H  
ATOM   1638 1HB  PRO A 115     -21.110  13.814  -4.580  1.00  3.640          H  
ATOM   1639 2HB  PRO A 115     -21.532  14.218  -2.912  1.00  3.640          H  
ATOM   1640 1HG  PRO A 115     -23.063  15.207  -4.879  1.00  3.640          H  
ATOM   1641 2HG  PRO A 115     -22.635  16.251  -3.518  1.00  3.640          H  
ATOM   1642 1HD  PRO A 115     -21.489  16.221  -6.330  1.00  3.640          H  
ATOM   1643 2HD  PRO A 115     -21.793  17.604  -5.171  1.00  3.640          H  
ATOM   1644  N   ASP A 116     -18.252  14.194  -5.119  1.00  2.020          N  
ATOM   1645  CA  ASP A 116     -17.129  13.278  -5.309  1.00  2.170          C  
ATOM   1646  C   ASP A 116     -15.769  13.887  -4.990  1.00  2.010          C  
ATOM   1647  O   ASP A 116     -14.754  13.185  -5.015  1.00  2.200          O  
ATOM   1648  CB  ASP A 116     -17.058  12.836  -6.784  1.00  2.980          C  
ATOM   1649  CG  ASP A 116     -16.711  14.029  -7.866  1.00  2.980          C  
ATOM   1650  OD1 ASP A 116     -16.504  15.211  -7.499  1.00  2.980          O  
ATOM   1651  OD2 ASP A 116     -16.655  13.705  -9.027  1.00  2.980          O  
ATOM   1652  H   ASP A 116     -18.667  14.588  -5.952  1.00  2.420          H  
ATOM   1653  HA  ASP A 116     -17.279  12.411  -4.665  1.00  2.600          H  
ATOM   1654 1HB  ASP A 116     -16.299  12.058  -6.883  1.00  3.570          H  
ATOM   1655 2HB  ASP A 116     -18.010  12.389  -7.064  1.00  3.570          H  
ATOM   1656  N   ARG A 117     -15.757  15.177  -4.662  1.00  1.720          N  
ATOM   1657  CA  ARG A 117     -14.567  15.933  -4.339  1.00  1.570          C  
ATOM   1658  C   ARG A 117     -13.491  15.802  -5.411  1.00  1.440          C  
ATOM   1659  O   ARG A 117     -12.299  15.773  -5.083  1.00  1.400          O  
ATOM   1660  CB  ARG A 117     -14.010  15.466  -3.021  1.00  2.260          C  
ATOM   1661  CG  ARG A 117     -14.626  16.059  -1.786  1.00  2.260          C  
ATOM   1662  CD  ARG A 117     -15.954  15.620  -1.480  1.00  2.260          C  
ATOM   1663  NE  ARG A 117     -16.279  16.067  -0.155  1.00  2.260          N  
ATOM   1664  CZ  ARG A 117     -17.414  15.772   0.518  1.00  2.260          C  
ATOM   1665  NH1 ARG A 117     -18.351  15.006  -0.028  1.00  2.260          N  
ATOM   1666  NH2 ARG A 117     -17.592  16.252   1.743  1.00  2.260          N  
ATOM   1667  H   ARG A 117     -16.642  15.687  -4.668  1.00  2.060          H  
ATOM   1668  HA  ARG A 117     -14.848  16.980  -4.257  1.00  1.880          H  
ATOM   1669 1HB  ARG A 117     -14.126  14.420  -2.968  1.00  2.710          H  
ATOM   1670 2HB  ARG A 117     -12.948  15.671  -2.966  1.00  2.710          H  
ATOM   1671 1HG  ARG A 117     -14.008  15.818  -0.930  1.00  2.710          H  
ATOM   1672 2HG  ARG A 117     -14.690  17.117  -1.891  1.00  2.710          H  
ATOM   1673 1HD  ARG A 117     -16.657  16.078  -2.172  1.00  2.710          H  
ATOM   1674 2HD  ARG A 117     -16.038  14.551  -1.528  1.00  2.710          H  
ATOM   1675  HE  ARG A 117     -15.567  16.671   0.302  1.00  2.710          H  
ATOM   1676 1HH1 ARG A 117     -18.237  14.623  -0.985  1.00  2.710          H  
ATOM   1677 2HH1 ARG A 117     -19.188  14.792   0.488  1.00  2.710          H  
ATOM   1678 1HH2 ARG A 117     -16.880  16.834   2.168  1.00  2.710          H  
ATOM   1679 2HH2 ARG A 117     -18.433  16.039   2.256  1.00  2.710          H  
ATOM   1680  N   ARG A 118     -13.901  15.748  -6.690  1.00  1.500          N  
ATOM   1681  CA  ARG A 118     -12.980  15.641  -7.814  1.00  1.490          C  
ATOM   1682  C   ARG A 118     -13.147  16.860  -8.702  1.00  1.360          C  
ATOM   1683  O   ARG A 118     -12.174  17.410  -9.239  1.00  1.570          O  
ATOM   1684  CB  ARG A 118     -13.216  14.381  -8.611  1.00  2.090          C  
ATOM   1685  CG  ARG A 118     -12.212  14.138  -9.708  1.00  2.090          C  
ATOM   1686  CD  ARG A 118     -12.437  12.835 -10.326  1.00  2.090          C  
ATOM   1687  NE  ARG A 118     -11.399  12.482 -11.280  1.00  2.090          N  
ATOM   1688  CZ  ARG A 118     -11.407  11.338 -12.005  1.00  2.090          C  
ATOM   1689  NH1 ARG A 118     -12.416  10.492 -11.867  1.00  2.090          N  
ATOM   1690  NH2 ARG A 118     -10.432  11.038 -12.851  1.00  2.090          N  
ATOM   1691  H   ARG A 118     -14.904  15.784  -6.893  1.00  1.800          H  
ATOM   1692  HA  ARG A 118     -11.971  15.603  -7.442  1.00  1.790          H  
ATOM   1693 1HB  ARG A 118     -13.218  13.520  -7.944  1.00  2.510          H  
ATOM   1694 2HB  ARG A 118     -14.191  14.432  -9.083  1.00  2.510          H  
ATOM   1695 1HG  ARG A 118     -12.309  14.901 -10.479  1.00  2.510          H  
ATOM   1696 2HG  ARG A 118     -11.211  14.174  -9.303  1.00  2.510          H  
ATOM   1697 1HD  ARG A 118     -12.470  12.072  -9.554  1.00  2.510          H  
ATOM   1698 2HD  ARG A 118     -13.390  12.865 -10.849  1.00  2.510          H  
ATOM   1699  HE  ARG A 118     -10.603  13.143 -11.384  1.00  2.510          H  
ATOM   1700 1HH1 ARG A 118     -13.172  10.699 -11.229  1.00  2.510          H  
ATOM   1701 2HH1 ARG A 118     -12.431   9.636 -12.402  1.00  2.510          H  
ATOM   1702 1HH2 ARG A 118      -9.623  11.649 -12.993  1.00  2.510          H  
ATOM   1703 2HH2 ARG A 118     -10.474  10.182 -13.371  1.00  2.510          H  
ATOM   1704  N   SER A 119     -14.401  17.290  -8.864  1.00  1.300          N  
ATOM   1705  CA  SER A 119     -14.659  18.461  -9.702  1.00  1.250          C  
ATOM   1706  C   SER A 119     -15.767  19.313  -9.123  1.00  1.070          C  
ATOM   1707  O   SER A 119     -16.210  19.065  -8.003  1.00  1.090          O  
ATOM   1708  CB  SER A 119     -15.001  18.076 -11.123  1.00  1.770          C  
ATOM   1709  OG  SER A 119     -14.966  19.220 -11.952  1.00  1.770          O  
ATOM   1710  H   SER A 119     -15.176  16.768  -8.422  1.00  1.560          H  
ATOM   1711  HA  SER A 119     -13.759  19.074  -9.720  1.00  1.500          H  
ATOM   1712 1HB  SER A 119     -14.288  17.334 -11.482  1.00  2.120          H  
ATOM   1713 2HB  SER A 119     -15.990  17.627 -11.154  1.00  2.120          H  
ATOM   1714  HG  SER A 119     -15.216  18.909 -12.837  1.00  2.120          H  
ATOM   1715  N   CYS A 120     -16.226  20.294  -9.899  1.00  1.080          N  
ATOM   1716  CA  CYS A 120     -17.213  21.278  -9.450  1.00  1.020          C  
ATOM   1717  C   CYS A 120     -18.304  21.590 -10.465  1.00  1.350          C  
ATOM   1718  O   CYS A 120     -18.254  21.140 -11.611  1.00  1.810          O  
ATOM   1719  CB  CYS A 120     -16.531  22.585  -9.140  1.00  1.450          C  
ATOM   1720  SG  CYS A 120     -15.233  22.489  -7.946  1.00  1.450          S  
ATOM   1721  H   CYS A 120     -15.819  20.366 -10.826  1.00  1.300          H  
ATOM   1722  HA  CYS A 120     -17.676  20.917  -8.542  1.00  1.220          H  
ATOM   1723 1HB  CYS A 120     -16.123  22.996 -10.055  1.00  1.740          H  
ATOM   1724 2HB  CYS A 120     -17.274  23.272  -8.771  1.00  1.740          H  
ATOM   1725  N   LYS A 121     -19.306  22.352 -10.024  1.00  1.370          N  
ATOM   1726  CA  LYS A 121     -20.376  22.850 -10.888  1.00  1.840          C  
ATOM   1727  C   LYS A 121     -20.435  24.381 -10.906  1.00  1.680          C  
ATOM   1728  O   LYS A 121     -20.066  25.048  -9.933  1.00  1.530          O  
ATOM   1729  CB  LYS A 121     -21.737  22.323 -10.438  1.00  2.390          C  
ATOM   1730  CG  LYS A 121     -21.915  20.833 -10.555  1.00  2.390          C  
ATOM   1731  CD  LYS A 121     -23.324  20.422 -10.136  1.00  2.390          C  
ATOM   1732  CE  LYS A 121     -23.536  18.918 -10.253  1.00  2.390          C  
ATOM   1733  NZ  LYS A 121     -24.923  18.522  -9.865  1.00  2.390          N  
ATOM   1734  H   LYS A 121     -19.308  22.592  -9.029  1.00  1.640          H  
ATOM   1735  HA  LYS A 121     -20.185  22.516 -11.908  1.00  2.210          H  
ATOM   1736 1HB  LYS A 121     -21.899  22.598  -9.393  1.00  2.870          H  
ATOM   1737 2HB  LYS A 121     -22.521  22.803 -11.026  1.00  2.870          H  
ATOM   1738 1HG  LYS A 121     -21.726  20.518 -11.581  1.00  2.870          H  
ATOM   1739 2HG  LYS A 121     -21.193  20.357  -9.914  1.00  2.870          H  
ATOM   1740 1HD  LYS A 121     -23.488  20.720  -9.098  1.00  2.870          H  
ATOM   1741 2HD  LYS A 121     -24.055  20.932 -10.762  1.00  2.870          H  
ATOM   1742 1HE  LYS A 121     -23.354  18.611 -11.282  1.00  2.870          H  
ATOM   1743 2HE  LYS A 121     -22.828  18.406  -9.603  1.00  2.870          H  
ATOM   1744 1HZ  LYS A 121     -25.027  17.521  -9.955  1.00  2.870          H  
ATOM   1745 2HZ  LYS A 121     -25.099  18.793  -8.908  1.00  2.870          H  
ATOM   1746 3HZ  LYS A 121     -25.588  18.983 -10.471  1.00  2.870          H  
ATOM   1747  N   ALA A 122     -20.939  24.933 -12.006  1.00  2.000          N  
ATOM   1748  CA  ALA A 122     -21.146  26.373 -12.145  1.00  2.040          C  
ATOM   1749  C   ALA A 122     -22.045  26.630 -13.341  1.00  2.330          C  
ATOM   1750  O   ALA A 122     -22.195  27.771 -13.774  1.00  2.590          O  
ATOM   1751  OXT ALA A 122     -22.390  25.667 -14.026  1.00  3.060          O  
ATOM   1752  CB  ALA A 122     -19.830  27.119 -12.311  1.00  2.730          C  
ATOM   1753  H   ALA A 122     -21.208  24.337 -12.777  1.00  2.400          H  
ATOM   1754  HA  ALA A 122     -21.652  26.737 -11.250  1.00  2.450          H  
ATOM   1755 1HB  ALA A 122     -20.027  28.185 -12.402  1.00  3.280          H  
ATOM   1756 2HB  ALA A 122     -19.208  26.953 -11.445  1.00  3.280          H  
ATOM   1757 3HB  ALA A 122     -19.325  26.769 -13.202  1.00  3.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -589.418 71.1659 448.074 -33.7778 8.98422 29.9387 204.551 -236.273 -1.28656 -9.29296 -181.443 -47.3769 -39.3053 -29.9496 -28.8986 -11.4806 -6.20447 18.7993 7.74589 50.1925 121.565 -22.6545 23.1782 11.7468 29.9437 148.023 -63.4514
LEU:NtermProteinFull_1 -6.65671 1.43611 2.21241 -0.59598 0.22491 0.23753 1.06313 -2.03896 -0 -0 -0.91119 1.06233 0 0 -0.47595 0 0 0.14433 0.22714 0.58449 0 0 0 0.18072 0 0.45387 -2.8518
ASP_2 -3.65856 0.67736 4.45976 -0.13212 0.06223 0.4227 1.75335 -1.95637 -0.02919 -0.16972 -3.61999 -0.19797 0 0 0 -0.5415 0 -0.03921 0.00279 0 2.60446 -0.2354 0 -2.3716 -0.22036 1.44061 -1.74873
GLN_3 -4.88264 0.58866 3.25448 -0.24219 0.02636 0.17696 0.62283 -1.56322 -0 -0 -1.52633 -0.6332 0 0 -0.54577 0 0 0.10237 0.03959 0 2.96304 -0.10727 0 -0.18838 -0.30201 1.45827 -0.75847
PHE_4 -10.4186 1.4353 3.22829 -1.02076 0.07105 0.54514 2.27736 -2.81731 -0.01318 -0.08346 -3.36948 -0.13962 0 0 0 0 0 0.05393 0.19417 0 1.7072 -0.49424 0 1.0402 -0.18886 1.13226 -6.86066
LEU_5 -7.34615 0.98391 3.30964 -0.49054 0.27617 0.08014 2.15822 -2.60448 -0.01069 -0.09659 -2.36098 0.29245 0 0 0 0 0 0.03295 0.08854 0.46171 0 -0.36362 0 0.18072 -0.2737 1.38191 -4.30038
CYS_6 -7.56274 1.47918 4.52428 -0.07709 0 0.04837 2.69212 -2.51274 -0 -1e-05 -1.25363 0.25367 0 0 0 0 0 -0.02063 0.07341 0.54002 0 0.39892 0 3.6196 0.18616 1.02663 3.41552
TRP_7 -8.18461 0.83808 3.36422 -1.31584 0.30373 1.00975 0.54756 -2.01526 -0.02272 -0.12494 0.07991 -0.62643 0 0 0 0 0 -0.12168 0.00127 0 2.87678 -0.05199 0 1.6906 0.20312 0.77998 -0.76847
ASN_8 -4.43595 0.91782 4.54195 -0.15928 0.00703 0.20907 2.32289 -2.17951 -0.02272 -0.12494 0.36813 -0.66396 0 0 -1.05225 0 0 -0.02192 0.02035 0 2.45159 -0.12844 0 -0.93687 0.08159 0.68955 1.88413
GLY_9 -1.74786 0.17817 1.402 -5e-05 0 0 0.45342 -0.81312 -0 -0 -0.55472 -0.39589 0 0 -1.05225 0 0 -0.0493 0 0 0 0.21336 0 0.83697 0.29315 0.34986 -0.88624
ARG_10 -3.70081 0.34828 3.42513 -0.43506 0.05184 0.21562 1.62224 -1.64352 -0.00889 -0.06126 -1.7392 0.4699 0 0 0 0 0 0.11353 0.00895 2.11605 0 -0.10566 0 -1.2888 -0.07791 0.16692 -0.52265
CYS_11 -4.31148 0.45633 1.71311 -0.03937 0 0.01432 0.22479 -0.99421 -0 -0 -0.70975 -0.10332 0 0 0 0 0 0.20407 0.00103 0.19911 0 -0.11554 0 3.6196 -0.20239 0.49055 0.44685
ILE_12 -6.88752 1.16456 3.01465 -0.4392 0.37864 0.08154 2.53988 -2.18439 -0 -0 -2.10512 0.09556 0 0 0 0 0 -0.06739 0.03939 0.5849 0 -0.55012 0 0.73287 -0.15582 0.90117 -2.85639
GLY_13 -3.79981 0.87348 3.13239 -0.0002 0 0 1.94145 -1.77082 -0 -0 -2.04557 -0.25184 0 0 0 0 0 -0.06372 0 0 0 0.57765 0 0.83697 -0.04624 0.72585 0.1096
GLN_14 -9.0052 0.72575 8.04372 -0.25089 0.02139 0.17222 3.28159 -4.00686 -0.01745 -0.23059 -2.83688 -0.5299 0 0 -0.54577 0 0 0.02448 0.07728 0 3.08179 -0.1151 0 -0.18838 -0.19784 0.57025 -1.9264
ARG_15 -7.4357 0.46701 7.7231 -1.672 0.48163 1.6428 3.39768 -3.5468 -0.04745 -0.33586 -3.97074 0.14533 0 0 -0.47595 -0.94754 0 0.11853 0.34787 3.18287 0 -0.17403 0 -1.2888 -0.47859 1.04097 -1.82569
LYS_16 -4.88077 0.51254 4.58221 -0.29395 0.02788 0.13269 1.95592 -2.30831 -0.00015 -0.00083 -1.09436 -0.13382 0 0 0 0 0 -0.04076 0.00633 2.00183 0 -0.1579 0 -1.5107 -0.30408 0.94612 -0.5601
LEU_17 -8.28047 1.2901 3.53013 -0.69244 0.20977 0.27212 2.47172 -2.60838 -0 -0 -0.28176 0.07197 0 0 0 0 0 -0.04469 0.02169 0.92751 0 -0.20454 0 0.18072 -0.13704 0.56145 -2.71214
CYS_18 -7.08582 0.65028 5.76776 -0.08024 0.01501 0.06779 2.54807 -2.90879 -0.00814 -0.06307 -2.39331 -0.53484 0 0 0 0 0 -0.06988 0.00482 0.90073 0 0.29685 0 3.6196 -0.16797 0.52691 1.08576
ASN_19 -4.79981 0.39217 5.61942 -0.17893 0.05692 0.31419 2.38053 -2.82822 -0.00981 -0.12782 -2.01961 -0.96557 0 0 -0.35172 -0.41804 0 -0.10179 0.01552 0 1.90273 -1.02279 0 -0.93687 -0.61083 0.42144 -3.26888
GLY_20 -2.77683 0.27679 2.92072 -5e-05 0 0 1.26616 -1.548 -0 -0 -2.4757 -0.40218 0 0 0 0 0 -0.17704 0 0 0 -1.43338 0 0.83697 -1.0305 0.49644 -4.04661
VAL_21 -4.5698 0.43136 4.21039 -0.30609 0.33991 0.07716 1.76882 -2.18383 -0 -0 -2.32595 -0.56975 0 0 0 0 0 0.04963 0.00013 0.09175 0 0.79922 0 1.9342 -0.03973 0.54148 0.24889
ASN_22 -4.97252 0.4708 4.40982 -0.21066 0.02665 0.34759 1.82122 -2.14824 -0.02225 -0.16102 -2.49343 -0.5527 0 0 0 -0.40604 0 0.0233 0.10422 0 2.44162 -0.56194 0 -0.93687 0.51842 0.45553 -1.8465
ASP_23 -3.61395 0.33772 4.27165 -0.1233 0.02252 0.37655 1.44593 -2.10269 -0 -0 -1.32617 -0.39561 0 0 0 0 0 0.0322 0.00259 0 3.39281 -0.60033 0 -2.3716 0.01956 0.33684 -0.29529
CYS_24 -6.76589 0.73471 4.09384 -0.03987 1e-05 0.01666 2.18651 -2.27002 -0 -0 -2.54277 -0.28204 0 0 0 0 0 0.07523 0.00052 0.41355 0 0.40083 0 3.6196 -0.00515 0.43681 0.07253
GLY_25 -4.02209 0.38771 3.2131 -0.00081 0 0 1.00708 -1.74127 -0.01562 -0.12215 -0.62294 -0.22905 0 0 -0.7062 0 0 -0.11031 0 0 0 -0.45124 0 0.83697 0.37786 0.31276 -1.8862
ASP_26 -4.73931 0.36228 7.39288 -0.22435 0.0699 0.71407 3.39576 -3.03469 -0.0331 -0.26203 -4.3014 -1.14486 0 0 -1.55439 -0.35621 0 -0.0212 0.01284 0 2.42401 -0.79698 0 -2.3716 0.56555 0.23919 -3.66365
ASN_27 -3.25797 0.31551 3.37226 -0.31583 0.0451 0.61408 1.43793 -1.64393 -0 -0 -0.79869 -1.40352 0 0 0 0 0 0.02044 0.11933 0 2.81748 -0.10343 0 -0.93687 0.32861 0.38899 0.99949
SER_28 -2.46604 0.41016 4.22873 -0.03675 8e-05 0.04895 1.7553 -1.78999 -0 -0 -2.40276 -0.44491 0 0 -0.81246 -0.35621 0 0.11176 0.0002 0.16774 0 -0.35034 1.73523 -0.77834 -0.17045 0.45114 -0.69897
ASP_29 -4.08535 0.64253 5.8735 -0.11043 0.03221 0.33851 2.72734 -2.4557 -0 -0 -3.05894 -0.32428 0 0 -0.41643 -1.77415 0 -0.06467 0.036 0 2.41153 -0.40454 0 -2.3716 -0.70206 0.68556 -3.02096
GLU_30 -2.3992 0.2652 2.75214 -0.2261 0.03398 0.36802 1.07324 -1.2298 -0.00097 -0.0176 -0.66185 -0.54425 0 0 0 0 0 0.05276 0.00916 0 2.70295 0.05637 0 -2.7348 -0.43274 0.76441 -0.16908
SER_31 -5.06999 1.04119 5.48807 -0.03644 0.02098 0.03056 2.08658 -2.51152 -0.0326 -0.24669 -1.33831 -0.25868 0 0 -0.41643 0 0 0.19577 0.00333 0.63207 0 -0.02623 1.8735 -0.77834 0.44963 1.08138 2.18781
PRO_32 -3.9271 0.73651 2.73628 -0.08403 2e-05 0.0518 1.42193 -1.22784 -0 -0 -0.65393 0.71261 0 0 0 0 0 -0.07788 0.00183 0.6395 0 -0.47174 0 -2.4119 0.2991 0.95726 -1.29756
GLN_33 -5.63302 0.72857 5.05995 -0.71801 0.27971 1.06147 2.7079 -2.39474 -0.01654 -0.14695 -3.13519 -2.1668 0 0 0 0 0 -0.14739 0.03977 0 2.89183 -0.00727 0 -0.18838 -0.15341 0.39883 -1.53967
GLN_34 -8.95216 1.26561 8.13045 -0.30703 0.12736 0.2578 4.31395 -3.92774 -0.03255 -0.23562 -2.74138 -0.59505 0 0 -0.74194 -1.05903 0 0.01738 0.33767 0 2.92061 -0.07991 0 -0.18838 -0.143 0.5554 -1.07757
ASN_35 -4.84938 0.49823 4.7711 -0.16509 0.01134 0.24899 2.28919 -2.37939 -0 -0 -1.83385 -0.40594 0 0 -0.7062 0 0 0.00922 0.08081 0 1.57387 0.04783 0 -0.93687 -0.22192 0.56338 -1.40469
CYS_36 -4.28483 0.58763 3.3937 -0.08429 2e-05 0.04297 1.53413 -1.51829 -0 -0 -1.92345 0.35177 0 0 -0.42374 0 0 0.08792 0 0.55254 0 -0.05086 0 3.6196 0.15771 0.4813 2.52382
ARG_37 -4.909 0.5758 4.67764 -1.00516 0.32211 0.79413 1.79314 -2.06512 -0 -0 -1.4463 -0.21567 0 0 -0.42374 0 0 0.03279 0.0518 3.09939 0 -0.23799 0 -1.2888 0.40965 1.08267 1.24735
PRO_38 -4.96989 0.77369 2.65834 -0.1965 0.00719 0.14688 0.87282 -1.13354 -0 -0 -0.59895 0.00156 0 0 0 0 0 -0.02477 0.01773 0.74515 0 -1.03155 0 -2.4119 -0.14978 1.08807 -4.20544
ARG_39 -1.96187 0.35275 2.55963 -1.00099 0.24138 0.61696 1.17016 -1.097 -0 -0 -1.34816 -0.06846 0 0 -0.40263 0 0 0.37387 0.01945 1.51774 0 -0.20986 0 -1.2888 0.80266 0.69504 0.97186
THR_40 -3.49259 0.39496 3.02922 -0.09749 0.03331 0.05197 1.46353 -1.54107 -0.00563 -0.04506 -1.97112 -0.17897 0 0 -0.40263 0 0 -0.04267 0.05573 0.07711 0 0.5954 4.02722 -1.0874 6.68307 0.88753 8.43444
GLY_41 -2.56747 0.14411 2.62207 -0.0013 0 0 1.27028 -1.30311 -0.00563 -0.04506 -1.11475 -0.26679 0 0 -1.32609 0 0 0.15411 0 0 0 -1.14197 0 0.83697 6.32172 0.67794 4.25506
GLU_42 -3.2325 0.42739 4.19817 -0.74817 0.31641 2.05802 1.39191 -1.75558 -0.04314 -0.32937 -1.8228 -2.22048 0 0 0 -1.14981 0 0.01616 0.00269 0 4.58599 0.00778 0 -2.7348 0.77173 0.44774 0.18736
GLU_43 -4.09052 0.4238 4.44591 -0.2261 0.04652 0.34925 1.49444 -1.95434 -0.04595 -0.33134 -0.49221 -0.64133 0 0 0 0 0 2.69972 0.00053 0 2.55011 0.10358 0 -2.7348 1.38595 14.4481 17.4313
ASN_44 -7.17657 1.33466 6.58425 -0.13963 0.00685 0.20276 2.97278 -3.27621 -0.00739 -0.0771 -1.34409 -0.66074 0 0 -1.32609 0 0 0.0089 0.05434 0 1.92146 0.24912 0 -0.93687 2.56888 14.8562 15.8155
CYS:disulfide_45 -6.167 0.8603 4.3576 -0.04964 0.00731 0.02093 2.27408 -2.26789 -0 -0 -1.5956 -0.42511 0 0 0 0 -0.34155 -0.05075 0.24304 0.50785 0 0.1586 0 3.6196 0.99007 0.80135 2.94319
ASN_46 -3.68261 0.4511 4.29324 -0.17815 0.0152 0.28672 1.92681 -2.09063 -0.03115 -0.28199 -1.4211 -0.48322 0 0 0 0 0 -0.04545 0.16604 0 2.16232 -0.57764 0 -0.93687 -0.46183 0.42952 -0.4597
VAL_47 -4.15272 0.43273 2.83028 -0.38484 0.43983 0.0947 1.56201 -1.66961 -0.01957 -0.12956 -0.61372 -0.28497 0 0 0 0 0 -0.12695 0.00481 0.70269 0 0.45921 0 1.9342 -0.33457 0.68109 1.42503
ASN_48 -2.66757 0.38222 3.12865 -0.15522 0.00788 0.20622 1.60806 -1.54437 -0.01063 -0.17375 -1.19351 -0.823 0 0 -1.01941 0 0 0.05716 0.05273 0 1.89216 -0.17187 0 -0.93687 0.01803 0.5592 -0.7839
ASN_49 -1.06087 0.11537 1.33239 -0.35234 0.09029 0.68104 0.53904 -0.62226 -0.00254 -0.05082 -0.45506 -0.80672 0 0 -1.01941 0 0 -0.00474 0.00785 0 1.87703 -0.54328 0 -0.93687 0.21324 0.34086 -0.65779
GLY_50 -1.734 0.23537 2.36351 -8e-05 0 0 1.40949 -1.08219 -0 -0 -1.35458 -0.27985 0 0 -0.46356 0 0 4.47067 0 0 0 -1.38524 0 0.83697 1.33573 12.8154 17.1676
GLY_51 -2.84703 0.22895 3.06516 -0.00308 0 0 1.30725 -1.52397 -0.01341 -0.06923 -0.01033 -0.38904 0 0 0 0 0 -0.09288 0 0 0 -0.75387 0 0.83697 1.47766 13.1116 14.3248
CYS:disulfide_52 -6.84728 0.80541 4.31665 -0.04846 0.03717 0.02434 2.47676 -2.26531 -0 -0 -2.58255 -0.33107 0 0 0 0 -0.35364 0.42181 0.11854 0.36413 0 -0.03274 0 3.6196 0.52931 1.04385 1.29652
ALA_53 -4.34937 0.45999 2.89024 -0.02857 0.03115 0 1.05799 -1.83582 -0.01804 -0.12322 -0.43291 -0.58698 0 0 0 0 0 -0.07119 0 0 0 0.22231 0 1.8394 0.34308 0.66716 0.06523
GLN_54 -3.1432 0.54101 2.60926 -0.30927 0.07875 0.30626 0.86634 -1.26538 -0.00985 -0.11765 0.25532 -0.84493 0 0 0 0 0 0.00697 0.05054 0 2.93722 -0.03284 0 -0.18838 0.11967 0.60831 2.46814
LYS_55 -3.4462 0.25914 2.74999 -0.32032 0.04403 0.18459 0.9512 -1.37905 -0 -0 -0.65764 -0.25122 0 0 0 0 0 0.00797 0.15953 1.8062 0 0.02271 0 -1.5107 0.01345 0.47129 -0.89503
CYS:disulfide_56 -5.58719 0.74935 2.43676 -0.06898 0.001 0.06363 0.78318 -1.45111 -0 -0 -0.21198 -0.21976 0 0 0 0 -0.34155 0.17118 0.08514 1.03373 0 0.00549 0 3.6196 -0.10966 0.44569 1.40453
GLN_57 -4.65879 0.32628 3.83298 -0.66472 0.10963 0.43605 2.51814 -2.03922 -0.01415 -0.05351 -2.34267 -0.28258 0 0 -0.60533 0 0 -0.07722 0.03592 0 2.79539 0.18764 0 -0.18838 -0.07175 0.57867 -0.17762
MET_58 -9.11968 1.38396 3.7948 -0.34038 0.05055 0.07484 1.67111 -2.43467 -0 -0 -1.9485 -0.04033 0 0 -0.60533 0 0 0.98967 0.57763 2.79489 0 -0.00382 0 0.60916 -0.00716 1.41482 -1.13844
VAL_59 -7.48711 1.45604 3.36093 -0.24665 0.09794 0.04756 2.54012 -2.44096 -0.01415 -0.05351 -1.14902 -0.29629 0 0 0 0 0 0.27276 0.27169 0.6706 0 -0.57621 0 1.9342 -0.16175 2.4545 0.6807
ARG_60 -7.77873 0.55842 8.13188 -0.52872 0.07236 0.27745 3.44335 -3.67933 -0.04063 -0.29562 -3.89135 0.27424 0 0 0 -1.86493 0 -0.08288 0.23006 2.01265 0 -0.19549 0 -1.2888 -0.34712 1.96271 -3.03048
GLY_61 -2.97786 0.42038 2.86984 -6e-05 0 0 0.93617 -1.56844 -0.00967 -0.1442 -0.01445 -0.36948 0 0 0 0 0 -0.09175 0 0 0 0.33954 0 0.83697 -0.21639 0.844 0.85461
ALA_62 -5.18796 0.73519 3.09992 -0.02163 0 0 2.8302 -2.29581 -0 -0 -1.86754 -0.3774 0 0 0 0 0 0.0053 0 0 0 -0.51297 0 1.8394 0.05561 0.49899 -1.19872
VAL_63 -4.94516 1.15382 0.68193 -0.26848 0.21739 0.05548 0.64793 -1.25452 -0 -0 -1.03416 -0.26653 0 0 0 0 0 0.45449 0.22274 0.39702 0 -0.49548 0 1.9342 -0.02807 0.52512 -2.00228
GLN_64 -4.38996 0.61053 4.07254 -0.71253 0.14486 0.5231 2.33972 -2.06019 -0.00628 -0.07247 -3.55924 -0.40835 0 0 -0.97069 0 0 -0.07253 0.03583 0 2.8424 0.22247 0 -0.18838 0.22604 0.56367 -0.85945
CYS:disulfide_65 -4.9098 0.40958 2.75619 -0.03226 0 0.01253 1.29245 -1.51124 -0 -0 -0.80332 -0.10716 0 0 -0.97069 0 -0.35364 0.26368 0.07747 0.27914 0 -0.01386 0 3.6196 0.27252 0.87548 1.15667
THR_66 -2.18274 0.06447 1.46498 -0.13319 0.10441 0.07461 0.11644 -0.84518 -0 -0 -0.22375 -1.01404 0 0 0 0 0 -0.07494 0.01959 0.03085 0 -0.15792 2.2562 -1.0874 -0.25923 0.58191 -1.26494
CYS:disulfide_67 -5.20129 0.87803 3.28011 -0.03448 0 0.01304 0.65905 -1.722 -0.00628 -0.07247 0.18639 -0.11605 0 0 0 0 -0.76413 -0.0216 0.00023 0.27494 0 0.02822 0 3.6196 -0.29001 0.30549 1.01678
HIS_68 -4.20857 0.42163 4.34041 -0.64285 0.01915 0.50701 2.14658 -2.04689 -0.0313 -0.25509 -2.7067 -0.84706 0 0 0 0 0 0.07109 0.20562 0 1.97555 -0.05981 0 -0.45461 -0.11675 0.39583 -1.28675
THR_69 -3.73853 0.36705 2.68213 -0.20111 0.13921 0.07346 1.16812 -1.50696 -0.00335 -0.01924 0.12371 -0.55744 0 0 0 0 0 0.05199 0.00218 0.03911 0 0.17051 2.31828 -1.0874 1.46615 0.76827 2.25615
GLY_70 -2.55029 0.44681 2.38053 -0.00011 0 0 1.25452 -1.33973 -0.02028 -0.13638 -1.0086 -0.26448 0 0 0 0 0 0.00947 0 0 0 -0.35684 0 0.83697 3.44268 0.49897 3.19324
TYR_71 -9.31778 1.00516 5.20917 -0.53235 0.23604 0.20717 2.43974 -3.03643 -0.00069 -0.00383 -1.2645 -0.06194 0 0 0 0 0 0.00435 0.02466 0 3.42046 0.35211 0.00436 1.2797 1.87756 0.57328 2.41626
ARG_72 -7.63998 0.81674 6.13268 -0.46012 0.07574 0.24137 3.08877 -2.87478 -0.00393 -0.01115 -4.06552 0.24188 0 0 -0.46356 0 0 0.01014 0.1424 2.29776 0 -0.02787 0 -1.2888 -0.07305 0.64985 -3.21144
LEU_73 -8.08659 0.89421 4.1486 -0.6333 0.21232 0.20039 1.85424 -2.8613 -0.00159 -0.00608 -0.10551 0.20869 0 0 0 0 0 -0.08151 0.00154 0.61237 0 -0.32237 0 0.18072 -0.01766 0.35192 -3.4509
THR_74 -4.95556 0.30864 5.54084 -0.17868 0.08631 0.06724 3.46043 -2.81371 -0.04088 -0.36232 -3.60689 -0.27093 0 0 0 0 0 0.01928 0.00014 0.09886 0 0.08405 2.2719 -1.0874 0.10953 0.55037 -0.71878
GLU_75 -4.67752 0.30739 4.47753 -0.54166 0.18632 1.47918 1.39577 -2.32645 -0.00711 -0.05372 -0.30558 -3.00936 0 0 0 0 0 -0.05808 0.00423 0 3.30291 -0.23587 0 -2.7348 -0.15506 0.54659 -2.40528
ASP_76 -2.13764 0.32728 2.44105 -0.11038 0.00717 0.3344 0.77376 -1.17185 -0 -0 0.25576 -0.41857 0 0 0 0 0 -0.00076 0.00359 0 1.69929 0.12661 0 -2.3716 -0.4299 0.32534 -0.34646
GLY_77 -2.35157 0.42129 2.30054 -8e-05 0 0 0.79934 -1.29949 -0.02739 -0.12218 -0.07681 -0.31208 0 0 0 0 0 0.08465 0 0 0 0.89475 0 0.83697 0.72825 0.28369 2.15989
HIS_78 -4.08643 0.25286 3.41416 -0.44809 0.01811 0.55221 1.5844 -1.96723 -0 -0 -0.47076 -0.45617 0 0 0 0 0 -0.09359 0 0 1.64257 -0.43524 0 -0.45461 0.81808 0.30661 0.17689
THR_79 -3.85413 0.35759 3.8547 -0.11782 0.0698 0.08716 1.68938 -2.06106 -0.05093 -0.40412 -1.88175 -0.55658 0 0 0 0 0 0.00249 0.03291 0.12736 0 -0.38822 2.27149 -1.0874 -0.30436 0.31186 -1.90164
CYS:disulfide_80 -3.76102 0.40929 1.66789 -0.04269 0 0.01629 0.35142 -1.002 -0 -0 -0.56763 -0.22501 0 0 0 0 -0.76413 0.00718 0.00185 0.32177 0 0.1471 0 3.6196 -0.2844 0.29917 0.19466
GLN_81 -4.02506 0.15869 4.63127 -0.23824 0.03465 0.19043 2.16308 -2.10697 -0 -0 -2.56553 -0.65346 0 0 0 0 0 0.0033 0.01568 0 2.88258 -0.06712 0 -0.18838 -0.14309 0.30748 0.39932
ASP_82 -2.0258 0.23121 1.71898 -0.11228 0.00283 0.32447 0.45339 -0.90263 -0.01798 -0.06694 -0.24429 -0.56513 0 0 0 0 0 0.05848 0.04245 0 1.97193 -0.00315 0 -2.3716 -0.16708 0.36332 -1.30982
VAL_83 -5.80338 0.79136 2.63059 -0.39463 0.53089 0.10099 1.10338 -1.87494 -0.00271 -0.03107 -0.66908 -0.21906 0 0 0 0 0 -0.06119 0.00545 0.96184 0 -0.80069 0 1.9342 -0.31227 0.45265 -1.65768
ASN_84 -3.51722 0.38718 2.21143 -0.43999 0.10508 0.87412 1.04874 -1.51074 -0.03766 -0.20556 -0.80094 -1.67276 0 0 0 0 0 0.03391 0.03159 0 3.28218 -0.56293 0 -0.93687 -0.21123 0.56082 -1.36087
GLU_85 -5.64209 0.55532 4.72815 -0.23109 0.05064 0.34312 1.48174 -2.40023 -0.03069 -0.23079 -1.22611 -0.58634 0 0 0 0 0 -0.07169 0.08177 0 3.17444 -0.33809 0 -2.7348 -0.34408 0.44951 -2.9713
CYS:disulfide_86 -4.89906 0.51808 2.2476 -0.07269 0.00764 0.04782 0.43446 -1.41237 -0.00896 -0.06661 -0.03305 -0.52977 0 0 0 0 -0.56108 0.0087 0.2281 0.66124 0 0.22985 0 3.6196 -0.60986 0.42427 0.23389
ALA_87 -2.52764 0.34292 1.73867 -0.0241 1e-05 0 1.03651 -1.1545 -0 -0 -0.52316 -0.32961 0 0 0 0 0 -0.04643 0 0 0 -0.33179 0 1.8394 -0.56345 0.47952 -0.06365
GLU_88 -2.21145 0.30183 2.50102 -0.20448 0.02422 0.31469 0.38845 -1.16674 -0.02845 -0.26537 -0.13949 -0.60705 0 0 0 0 0 0.00945 0.00648 0 3.37281 -0.10484 0 -2.7348 -0.17985 0.38795 -0.33562
GLU_89 -2.62174 0.45187 2.69152 -0.23754 0.05739 0.37709 0.99362 -1.30823 -0 -0 0.34118 -0.53593 0 0 0 0 0 9.31503 0.01043 0 2.69452 -0.02479 0 -2.7348 0.14795 10.815 20.4326
GLY_90 -2.68694 0.51498 3.26402 -6e-05 0 0 0.78532 -1.6592 -0 -0 0.3404 -0.41197 0 0 -0.35172 0 0 -0.09383 0 0 0 -1.53973 0 0.83697 0.76948 11.1857 10.9534
TYR_91 -9.93138 1.10311 3.61015 -0.82228 0.04393 0.29107 2.04874 -2.5531 -0.00246 -0.01358 -1.4411 -0.28928 0 0 -0.79253 0 0 -0.02602 0.00913 0 1.83473 -0.41194 0.0042 1.2797 0.85329 0.84257 -4.36305
CYS:disulfide_92 -5.71442 0.60061 2.83325 -0.0453 0.0004 0.01756 0.84747 -1.62421 -4e-05 -0.00063 0.07364 -0.25403 0 0 0 0 -0.6997 -0.01725 0.01804 0.41118 0 0.15795 0 3.6196 -0.1626 0.48478 0.54631
SER_93 -2.57965 0.15635 3.17559 -0.02877 0.00041 0.04529 1.48248 -1.3147 -0.02701 -0.19622 -0.72587 -1.05421 0 0 0 -0.57027 0 -0.00893 0.00046 0.3338 0 0.01227 0.60048 -0.77834 -0.45671 0.38868 -1.54489
GLN_94 -5.08684 0.39543 3.7229 -0.23969 0.03434 0.1755 1.78898 -1.77931 -0.03966 -0.16695 -1.29166 -0.716 0 0 -0.68004 0 0 0.02306 0.03455 0 2.88763 0.23796 0 -0.18838 1.11306 0.47563 0.70053
GLY_95 -2.98308 0.1492 3.27886 -0.00097 0 0 1.73562 -1.61437 -0.03178 -0.1433 -1.90746 -0.2567 0 0 0 0 0 -0.13097 0 0 0 -0.21744 0 0.83697 1.68744 0.22586 0.62789
CYS:disulfide_96 -4.94811 0.26989 1.67789 -0.05714 0.00015 0.04098 0.28244 -1.15458 -0 -0 -0.06125 -0.47523 0 0 0 0 -0.56108 0.09658 0.01201 0.13092 0 -0.44936 0 3.6196 0.69391 0.25148 -0.63092
THR_97 -3.22708 0.09554 3.47261 -0.1732 0.07805 0.06301 2.17441 -1.69119 -0 -0 -2.30424 -0.36673 0 0 0 0 0 -0.03172 0.00155 0.14844 0 -0.08051 2.31229 -1.0874 0.37524 0.25703 0.0161
ASN_98 -4.39256 0.25913 2.79625 -0.17276 0.01284 0.23222 1.15137 -1.57401 -0.00893 -0.06599 -0.24317 -0.2572 0 0 0 0 0 0.01521 0.0003 0 1.76947 -0.22013 0 -0.93687 0.03374 0.46316 -1.13794
SER_99 -3.33611 0.37877 3.79504 -0.01706 0 0.02859 2.18498 -1.87459 -0.00271 -0.03107 -3.32916 -0.99669 0 0 -0.16132 0 0 0.3338 0.05917 0.84272 0 -0.44975 0.60199 -0.77834 0.42492 0.56296 -1.76384
GLU_100 -3.04439 0.28087 2.33279 -0.25412 0.05405 0.42956 1.1276 -1.2814 -0.03465 -0.27433 -0.60536 -0.4572 0 0 -0.16132 0 0 -0.03279 0.0165 0 3.01304 0.3446 0 -2.7348 0.96665 0.54206 0.22736
GLY_101 -3.62974 0.25006 2.85703 -5e-05 0 0 1.42114 -1.70958 -0.02145 -0.08934 -1.72782 -0.43414 0 0 0 0 0 -0.02041 0 0 0 -1.28503 0 0.83697 0.13207 0.69699 -2.72331
ALA_102 -5.4016 1.01194 3.66197 -0.02222 0 0 2.34389 -2.58857 -0.02069 -0.08635 -2.18474 -0.38185 0 0 0 0 0 0.08949 0 0 0 -0.4304 0 1.8394 -0.33072 0.71784 -1.78262
PHE_103 -9.80612 1.2603 1.99158 -1.00867 0.13539 0.57455 1.5159 -2.10986 -0.00104 -0.00517 -2.2349 -0.08708 0 0 0 0 0 0.05335 0.0172 0 1.52163 -0.53735 0 1.0402 -0.10864 0.71591 -7.07283
GLN_104 -6.28205 0.47582 4.45257 -0.35924 0.03753 0.20072 2.62812 -2.15925 -0.01453 -0.10474 -3.45196 -0.14936 0 0 0 -0.52427 0 -0.02897 0.24277 0 3.97956 0.20745 0 -0.18838 -0.07257 0.68664 -0.42415
CYS:disulfide_105 -7.48884 1.15252 3.43567 -0.03696 0 0.01425 2.08655 -2.18689 -0 -0 -1.74212 -0.10483 0 0 0 0 -0.6997 0.0526 0.06117 0.30468 0 0.16403 0 3.6196 -0.03396 0.41454 -0.98768
TRP_106 -6.07675 0.60982 4.55835 -0.88117 0.05232 0.10589 2.54036 -2.54627 -0.01298 -0.09584 -2.30595 -0.57591 0 0 0 0 0 0.04474 0.40686 0 1.72264 -0.43508 0 1.6906 0.40423 0.26949 -0.52464
CYS:disulfide_107 -5.80779 0.82405 2.84372 -0.02804 0 0.01202 0.89892 -1.56874 -0 -0 -0.55822 -0.19949 0 0 0 0 -0.38214 -0.01352 0.00444 1.17959 0 -0.44777 0 3.6196 0.51265 0.30131 1.1906
GLU_108 -3.296 0.23242 3.64655 -0.39409 0.0784 0.67875 1.78913 -1.61144 -0 -0 -2.63994 -0.55667 0 0 -0.68004 0 0 0.01596 0.03204 0 3.20909 0.19896 0 -2.7348 -0.01145 0.191 -1.85213
THR_109 -1.35651 0.13383 1.48848 -0.16381 0.07445 0.05919 0.33712 -0.73631 -0 -0 0.17454 -0.21354 0 0 0 0 0 -0.11163 0.00066 0.06226 0 0.05002 2.29919 -1.0874 -0.11353 0.14174 1.03876
GLY_110 -1.35354 0.08115 1.13451 -7e-05 0 0 0.44764 -0.70134 -0.00545 -0.02312 0.21098 -0.36795 0 0 0 0 0 -0.18397 0 0 0 -1.52695 0 0.83697 -0.38593 0.14105 -1.69601
TYR_111 -7.23347 0.89039 2.65872 -0.5988 0.04317 0.26215 1.58974 -2.00761 -0.00256 -0.00711 -1.37391 -0.10985 0 0 0 0 0 -0.04222 0.22949 0 2.14296 -0.14763 0.00055 1.2797 -0.39678 0.31097 -2.51211
GLU_112 -3.47699 0.23312 4.07184 -0.32071 0.06097 0.41742 2.37457 -1.86885 -0.00424 -0.02153 -2.53057 -0.37513 0 0 0 0 0 -0.06157 0.00227 0 2.89976 0.29205 0 -2.7348 -0.03303 0.2927 -0.78272
LEU_113 -7.116 0.84804 1.63517 -0.48456 0.16006 0.09531 0.79522 -1.79188 -0.00256 -0.00711 -0.5535 0.27468 0 0 0 0 0 -0.06735 0.17226 0.48609 0 -0.13732 0 0.18072 -0.21407 0.25154 -5.47528
ARG_114 -7.46399 0.84421 8.4105 -0.43786 0.07133 0.22294 3.00694 -3.36282 -0.00807 -0.04099 -3.23863 0.55257 0 0 -0.32652 0 0 0.00252 0.57237 2.09863 0 -0.03987 0 -1.2888 -0.54233 1.13023 0.16235
PRO_115 -2.56246 0.51824 2.24146 -0.06892 0 0.04276 1.13659 -0.9875 -0 -0 -0.07486 0.57773 0 0 -0.8712 0 0 -0.22942 0.04552 0.22207 0 -0.75911 0 -2.4119 -0.06924 1.26797 -1.9823
ASP_116 -4.55133 0.51112 6.5469 -0.2111 0.03305 0.71385 2.00584 -2.70215 -0.00372 -0.01901 -3.73282 -1.54233 0 0 -1.14672 0 0 -0.06308 0.0144 0 2.43687 -0.25945 0 -2.3716 -0.08604 0.81607 -3.61126
ARG_117 -9.68175 1.42462 7.05239 -0.73395 0.27117 0.50809 3.45367 -3.31062 -0.01453 -0.10474 -3.93768 -0.10201 0 0 -0.8712 -0.52427 0 -0.07114 0.19554 2.6081 0 -0.15232 0 -1.2888 -0.35574 0.89209 -4.74309
ARG_118 -8.13306 0.74707 7.22319 -0.57006 0.0929 0.34979 2.90293 -3.21907 -0.019 -0.20084 -4.27013 0.27771 0 0 -1.28261 -0.41804 0 0.11872 0.2437 2.17496 0 -0.15991 0 -1.2888 0.18087 0.64668 -4.603
SER_119 -4.97341 0.28248 5.19352 -0.01796 0 0.02905 2.53236 -2.30487 -0.021 -0.13608 -3.18698 -0.93879 0 0 -0.81345 -0.57027 0 0.06324 0.00902 1.1015 0 -0.5147 0.60131 -0.77834 0.65163 0.41008 -3.38168
CYS:disulfide_120 -7.10291 1.2568 3.57249 -0.03206 0 0.01389 1.03699 -2.02062 -0.02191 -0.12403 -1.69937 -0.1438 0 0 -0.48333 0 -0.38214 0.08169 0.01694 0.61024 0 -0.22603 0 3.6196 0.51966 0.45908 -1.04881
LYS_121 -4.09535 0.22059 4.04522 -0.29374 0.03294 0.13449 2.17782 -1.71997 -0.00352 -0.0174 -2.66425 -0.14126 0 0 0 0 0 0.00966 0.00624 2.04655 0 0.00888 0 -1.5107 0.07188 0.32091 -1.37101
ALA:CtermProteinFull_122 -1.56707 0.22661 0.04099 -0.03555 0.00501 0 0.13088 -0.40836 -0 -0 -0.64248 -0.45114 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07039 0.1913 -0.74079
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512352 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 69.434 tmscore: 0.29045 3m0cC_202 prob: 100 ident: 10.55
SSBOND     CYS A   36    CYS A   52                                       2.08  
SSBOND     CYS A   86    CYS A  105                                       2.05  
SSBOND     CYS A   92    CYS A  107                                       2.04  
ATOM      1  N   LEU A   1      15.877 -14.085  13.378  1.00 18.280          N  
ATOM      2  CA  LEU A   1      16.761 -12.936  13.548  1.00 17.880          C  
ATOM      3  C   LEU A   1      16.145 -11.689  12.943  1.00 17.370          C  
ATOM      4  O   LEU A   1      15.160 -11.770  12.212  1.00 17.360          O  
ATOM      5  CB  LEU A   1      18.124 -13.177  12.870  1.00 25.190          C  
ATOM      6  CG  LEU A   1      18.973 -14.392  13.341  1.00 25.190          C  
ATOM      7  CD1 LEU A   1      20.225 -14.459  12.477  1.00 25.190          C  
ATOM      8  CD2 LEU A   1      19.349 -14.241  14.819  1.00 25.190          C  
ATOM      9 1H   LEU A   1      16.415 -14.939  13.393  1.00 21.940          H  
ATOM     10 2H   LEU A   1      15.201 -14.100  14.128  1.00 21.940          H  
ATOM     11 3H   LEU A   1      15.393 -14.006  12.494  1.00 21.940          H  
ATOM     12  HA  LEU A   1      16.903 -12.753  14.611  1.00 21.460          H  
ATOM     13 1HB  LEU A   1      17.952 -13.296  11.802  1.00 30.230          H  
ATOM     14 2HB  LEU A   1      18.736 -12.285  13.012  1.00 30.230          H  
ATOM     15  HG  LEU A   1      18.416 -15.317  13.199  1.00 30.230          H  
ATOM     16 1HD1 LEU A   1      20.832 -15.312  12.783  1.00 30.230          H  
ATOM     17 2HD1 LEU A   1      19.945 -14.576  11.429  1.00 30.230          H  
ATOM     18 3HD1 LEU A   1      20.803 -13.542  12.596  1.00 30.230          H  
ATOM     19 1HD2 LEU A   1      19.958 -15.096  15.123  1.00 30.230          H  
ATOM     20 2HD2 LEU A   1      19.923 -13.323  14.960  1.00 30.230          H  
ATOM     21 3HD2 LEU A   1      18.460 -14.207  15.439  1.00 30.230          H  
ATOM     22  N   ASP A   2      16.741 -10.542  13.257  1.00 17.060          N  
ATOM     23  CA  ASP A   2      16.358  -9.220  12.781  1.00 16.710          C  
ATOM     24  C   ASP A   2      17.355  -8.632  11.779  1.00 16.050          C  
ATOM     25  O   ASP A   2      17.448  -7.412  11.643  1.00 16.110          O  
ATOM     26  CB  ASP A   2      16.246  -8.292  13.985  1.00 23.530          C  
ATOM     27  CG  ASP A   2      17.583  -8.264  14.762  1.00 23.530          C  
ATOM     28  OD1 ASP A   2      18.397  -9.170  14.515  1.00 23.530          O  
ATOM     29  OD2 ASP A   2      17.789  -7.402  15.578  1.00 23.530          O  
ATOM     30  H   ASP A   2      17.548 -10.538  13.890  1.00 20.470          H  
ATOM     31  HA  ASP A   2      15.385  -9.296  12.295  1.00 20.050          H  
ATOM     32 1HB  ASP A   2      16.000  -7.280  13.645  1.00 28.240          H  
ATOM     33 2HB  ASP A   2      15.443  -8.627  14.642  1.00 28.240          H  
ATOM     34  N   GLN A   3      18.138  -9.481  11.127  1.00 15.580          N  
ATOM     35  CA  GLN A   3      19.117  -8.988  10.179  1.00 15.050          C  
ATOM     36  C   GLN A   3      18.605  -9.036   8.756  1.00 14.180          C  
ATOM     37  O   GLN A   3      18.142 -10.072   8.277  1.00 14.050          O  
ATOM     38  CB  GLN A   3      20.419  -9.763  10.328  1.00 21.280          C  
ATOM     39  CG  GLN A   3      20.987  -9.656  11.731  1.00 21.280          C  
ATOM     40  CD  GLN A   3      21.276  -8.222  12.103  1.00 21.280          C  
ATOM     41  OE1 GLN A   3      21.996  -7.515  11.389  1.00 21.280          O  
ATOM     42  NE2 GLN A   3      20.705  -7.780  13.212  1.00 21.280          N  
ATOM     43  H   GLN A   3      18.028 -10.472  11.276  1.00 18.700          H  
ATOM     44  HA  GLN A   3      19.320  -7.943  10.407  1.00 18.060          H  
ATOM     45 1HB  GLN A   3      20.249 -10.815  10.105  1.00 25.540          H  
ATOM     46 2HB  GLN A   3      21.158  -9.385   9.621  1.00 25.540          H  
ATOM     47 1HG  GLN A   3      20.260 -10.047  12.446  1.00 25.540          H  
ATOM     48 2HG  GLN A   3      21.913 -10.224  11.788  1.00 25.540          H  
ATOM     49 1HE2 GLN A   3      20.842  -6.838  13.517  1.00 25.540          H  
ATOM     50 2HE2 GLN A   3      20.097  -8.405  13.774  1.00 25.540          H  
ATOM     51  N   PHE A   4      18.724  -7.901   8.087  1.00 13.720          N  
ATOM     52  CA  PHE A   4      18.261  -7.704   6.725  1.00 12.970          C  
ATOM     53  C   PHE A   4      19.338  -6.988   5.915  1.00 12.580          C  
ATOM     54  O   PHE A   4      20.280  -6.416   6.480  1.00 12.640          O  
ATOM     55  CB  PHE A   4      16.953  -6.896   6.730  1.00 18.460          C  
ATOM     56  CG  PHE A   4      15.858  -7.560   7.528  1.00 18.460          C  
ATOM     57  CD1 PHE A   4      15.697  -7.280   8.880  1.00 18.460          C  
ATOM     58  CD2 PHE A   4      14.998  -8.473   6.946  1.00 18.460          C  
ATOM     59  CE1 PHE A   4      14.720  -7.899   9.614  1.00 18.460          C  
ATOM     60  CE2 PHE A   4      14.013  -9.091   7.692  1.00 18.460          C  
ATOM     61  CZ  PHE A   4      13.882  -8.801   9.031  1.00 18.460          C  
ATOM     62  H   PHE A   4      19.138  -7.119   8.571  1.00 16.460          H  
ATOM     63  HA  PHE A   4      18.077  -8.677   6.270  1.00 15.560          H  
ATOM     64 1HB  PHE A   4      17.118  -5.921   7.145  1.00 22.150          H  
ATOM     65 2HB  PHE A   4      16.605  -6.753   5.709  1.00 22.150          H  
ATOM     66  HD1 PHE A   4      16.355  -6.565   9.373  1.00 22.150          H  
ATOM     67  HD2 PHE A   4      15.105  -8.713   5.889  1.00 22.150          H  
ATOM     68  HE1 PHE A   4      14.606  -7.663  10.670  1.00 22.150          H  
ATOM     69  HE2 PHE A   4      13.342  -9.812   7.225  1.00 22.150          H  
ATOM     70  HZ  PHE A   4      13.108  -9.280   9.634  1.00 22.150          H  
ATOM     71  N   LEU A   5      19.250  -7.079   4.596  1.00 12.380          N  
ATOM     72  CA  LEU A   5      20.174  -6.367   3.722  1.00 12.250          C  
ATOM     73  C   LEU A   5      19.449  -5.211   3.054  1.00 11.600          C  
ATOM     74  O   LEU A   5      18.242  -5.287   2.836  1.00 11.260          O  
ATOM     75  CB  LEU A   5      20.730  -7.320   2.662  1.00 17.200          C  
ATOM     76  CG  LEU A   5      21.443  -8.596   3.194  1.00 17.200          C  
ATOM     77  CD1 LEU A   5      21.849  -9.459   2.012  1.00 17.200          C  
ATOM     78  CD2 LEU A   5      22.666  -8.219   4.036  1.00 17.200          C  
ATOM     79  H   LEU A   5      18.492  -7.607   4.187  1.00 14.860          H  
ATOM     80  HA  LEU A   5      20.984  -5.949   4.314  1.00 14.700          H  
ATOM     81 1HB  LEU A   5      19.909  -7.640   2.024  1.00 20.640          H  
ATOM     82 2HB  LEU A   5      21.443  -6.773   2.047  1.00 20.640          H  
ATOM     83  HG  LEU A   5      20.749  -9.169   3.810  1.00 20.640          H  
ATOM     84 1HD1 LEU A   5      22.333 -10.366   2.374  1.00 20.640          H  
ATOM     85 2HD1 LEU A   5      20.964  -9.729   1.434  1.00 20.640          H  
ATOM     86 3HD1 LEU A   5      22.542  -8.909   1.376  1.00 20.640          H  
ATOM     87 1HD2 LEU A   5      23.148  -9.128   4.394  1.00 20.640          H  
ATOM     88 2HD2 LEU A   5      23.370  -7.652   3.428  1.00 20.640          H  
ATOM     89 3HD2 LEU A   5      22.366  -7.621   4.895  1.00 20.640          H  
ATOM     90  N   CYS A   6      20.174  -4.140   2.710  1.00 11.630          N  
ATOM     91  CA  CYS A   6      19.560  -3.015   1.994  1.00 11.250          C  
ATOM     92  C   CYS A   6      18.251  -2.566   2.629  1.00 10.870          C  
ATOM     93  O   CYS A   6      17.205  -2.543   1.983  1.00 11.070          O  
ATOM     94  CB  CYS A   6      19.295  -3.383   0.536  1.00 15.900          C  
ATOM     95  SG  CYS A   6      18.515  -2.067  -0.407  1.00 15.900          S  
ATOM     96  H   CYS A   6      21.161  -4.117   2.930  1.00 13.960          H  
ATOM     97  HA  CYS A   6      20.255  -2.176   2.016  1.00 13.500          H  
ATOM     98 1HB  CYS A   6      20.233  -3.634   0.055  1.00 19.080          H  
ATOM     99 2HB  CYS A   6      18.648  -4.261   0.480  1.00 19.080          H  
ATOM    100  HG  CYS A   6      17.372  -2.162   0.312  1.00 19.080          H  
ATOM    101  N   TRP A   7      18.301  -2.187   3.894  1.00 10.540          N  
ATOM    102  CA  TRP A   7      17.080  -1.833   4.601  1.00 10.400          C  
ATOM    103  C   TRP A   7      16.462  -0.579   3.990  1.00 10.460          C  
ATOM    104  O   TRP A   7      17.159   0.424   3.786  1.00 10.760          O  
ATOM    105  CB  TRP A   7      17.394  -1.484   6.069  1.00 14.620          C  
ATOM    106  CG  TRP A   7      17.963  -2.592   6.940  1.00 14.620          C  
ATOM    107  CD1 TRP A   7      18.956  -3.463   6.617  1.00 14.620          C  
ATOM    108  CD2 TRP A   7      17.588  -2.923   8.299  1.00 14.620          C  
ATOM    109  NE1 TRP A   7      19.218  -4.284   7.645  1.00 14.620          N  
ATOM    110  CE2 TRP A   7      18.392  -3.986   8.690  1.00 14.620          C  
ATOM    111  CE3 TRP A   7      16.658  -2.416   9.193  1.00 14.620          C  
ATOM    112  CZ2 TRP A   7      18.291  -4.565   9.941  1.00 14.620          C  
ATOM    113  CZ3 TRP A   7      16.561  -2.996  10.442  1.00 14.620          C  
ATOM    114  CH2 TRP A   7      17.346  -4.042  10.806  1.00 14.620          C  
ATOM    115  H   TRP A   7      19.188  -2.187   4.366  1.00 12.650          H  
ATOM    116  HA  TRP A   7      16.367  -2.658   4.539  1.00 12.480          H  
ATOM    117 1HB  TRP A   7      18.078  -0.637   6.104  1.00 17.540          H  
ATOM    118 2HB  TRP A   7      16.470  -1.166   6.532  1.00 17.540          H  
ATOM    119  HD1 TRP A   7      19.491  -3.521   5.687  1.00 17.540          H  
ATOM    120  HE1 TRP A   7      19.944  -5.014   7.579  1.00 17.540          H  
ATOM    121  HE3 TRP A   7      16.012  -1.577   8.921  1.00 17.540          H  
ATOM    122  HZ2 TRP A   7      18.913  -5.403  10.257  1.00 17.540          H  
ATOM    123  HZ3 TRP A   7      15.832  -2.604  11.125  1.00 17.540          H  
ATOM    124  HH2 TRP A   7      17.225  -4.477  11.800  1.00 17.540          H  
ATOM    125  N   ASN A   8      15.136  -0.556   3.801  1.00 10.410          N  
ATOM    126  CA  ASN A   8      14.494   0.682   3.340  1.00 10.700          C  
ATOM    127  C   ASN A   8      14.168   1.530   4.578  1.00 10.420          C  
ATOM    128  O   ASN A   8      13.021   1.700   5.007  1.00 10.710          O  
ATOM    129  CB  ASN A   8      13.323   0.414   2.415  1.00 14.860          C  
ATOM    130  CG  ASN A   8      13.800  -0.205   1.086  1.00 14.860          C  
ATOM    131  OD1 ASN A   8      13.285  -1.249   0.674  1.00 14.860          O  
ATOM    132  ND2 ASN A   8      14.779   0.418   0.435  1.00 14.860          N  
ATOM    133  H   ASN A   8      14.567  -1.405   3.960  1.00 12.490          H  
ATOM    134  HA  ASN A   8      15.220   1.258   2.769  1.00 12.840          H  
ATOM    135 1HB  ASN A   8      12.624  -0.272   2.894  1.00 17.840          H  
ATOM    136 2HB  ASN A   8      12.791   1.330   2.203  1.00 17.840          H  
ATOM    137 1HD2 ASN A   8      15.154   0.040  -0.446  1.00 17.840          H  
ATOM    138 2HD2 ASN A   8      15.178   1.252   0.812  1.00 17.840          H  
ATOM    139  N   GLY A   9      15.249   2.017   5.160  1.00 10.060          N  
ATOM    140  CA  GLY A   9      15.311   2.735   6.418  1.00  9.990          C  
ATOM    141  C   GLY A   9      15.920   1.761   7.414  1.00  9.960          C  
ATOM    142  O   GLY A   9      15.371   0.694   7.657  1.00 10.370          O  
ATOM    143  H   GLY A   9      16.121   1.796   4.672  1.00 12.070          H  
ATOM    144 1HA  GLY A   9      15.931   3.624   6.317  1.00 11.990          H  
ATOM    145 2HA  GLY A   9      14.316   3.037   6.732  1.00 11.990          H  
ATOM    146  N   ARG A  10      17.065   2.123   7.992  1.00  9.690          N  
ATOM    147  CA  ARG A  10      17.784   1.216   8.895  1.00  9.850          C  
ATOM    148  C   ARG A  10      17.420   1.334  10.366  1.00  9.540          C  
ATOM    149  O   ARG A  10      17.963   0.607  11.200  1.00  9.190          O  
ATOM    150  CB  ARG A  10      19.278   1.469   8.792  1.00 13.730          C  
ATOM    151  CG  ARG A  10      19.709   2.820   9.384  1.00 13.730          C  
ATOM    152  CD  ARG A  10      21.154   3.059   9.292  1.00 13.730          C  
ATOM    153  NE  ARG A  10      21.497   4.397   9.785  1.00 13.730          N  
ATOM    154  CZ  ARG A  10      21.714   4.734  11.082  1.00 13.730          C  
ATOM    155  NH1 ARG A  10      21.618   3.836  12.043  1.00 13.730          N  
ATOM    156  NH2 ARG A  10      22.025   5.985  11.384  1.00 13.730          N  
ATOM    157  H   ARG A  10      17.463   3.024   7.768  1.00 11.630          H  
ATOM    158  HA  ARG A  10      17.583   0.198   8.576  1.00 11.820          H  
ATOM    159 1HB  ARG A  10      19.817   0.680   9.315  1.00 16.470          H  
ATOM    160 2HB  ARG A  10      19.582   1.441   7.746  1.00 16.470          H  
ATOM    161 1HG  ARG A  10      19.201   3.630   8.869  1.00 16.470          H  
ATOM    162 2HG  ARG A  10      19.452   2.853  10.438  1.00 16.470          H  
ATOM    163 1HD  ARG A  10      21.692   2.317   9.876  1.00 16.470          H  
ATOM    164 2HD  ARG A  10      21.463   2.991   8.250  1.00 16.470          H  
ATOM    165  HE  ARG A  10      21.587   5.132   9.094  1.00 16.470          H  
ATOM    166 1HH1 ARG A  10      21.375   2.881  11.827  1.00 16.470          H  
ATOM    167 2HH1 ARG A  10      21.781   4.104  13.004  1.00 16.470          H  
ATOM    168 1HH2 ARG A  10      22.099   6.679  10.653  1.00 16.470          H  
ATOM    169 2HH2 ARG A  10      22.187   6.249  12.345  1.00 16.470          H  
ATOM    170  N   CYS A  11      16.565   2.286  10.695  1.00  9.920          N  
ATOM    171  CA  CYS A  11      16.219   2.522  12.080  1.00  9.920          C  
ATOM    172  C   CYS A  11      14.882   1.916  12.441  1.00  9.790          C  
ATOM    173  O   CYS A  11      13.880   2.177  11.785  1.00 10.250          O  
ATOM    174  CB  CYS A  11      16.177   4.021  12.361  1.00 13.890          C  
ATOM    175  SG  CYS A  11      17.758   4.865  12.122  1.00 13.890          S  
ATOM    176  H   CYS A  11      16.144   2.830   9.959  1.00 11.900          H  
ATOM    177  HA  CYS A  11      16.988   2.074  12.710  1.00 11.900          H  
ATOM    178 1HB  CYS A  11      15.430   4.495  11.721  1.00 16.670          H  
ATOM    179 2HB  CYS A  11      15.873   4.174  13.385  1.00 16.670          H  
ATOM    180  HG  CYS A  11      17.325   6.066  12.508  1.00 16.670          H  
ATOM    181  N   ILE A  12      14.864   1.130  13.515  1.00  9.350          N  
ATOM    182  CA  ILE A  12      13.626   0.521  13.993  1.00  9.390          C  
ATOM    183  C   ILE A  12      13.344   0.884  15.448  1.00  9.800          C  
ATOM    184  O   ILE A  12      12.447   0.331  16.089  1.00  9.840          O  
ATOM    185  CB  ILE A  12      13.640  -1.006  13.779  1.00 13.130          C  
ATOM    186  CG1 ILE A  12      14.825  -1.662  14.541  1.00 13.130          C  
ATOM    187  CG2 ILE A  12      13.692  -1.288  12.292  1.00 13.130          C  
ATOM    188  CD1 ILE A  12      14.789  -3.181  14.576  1.00 13.130          C  
ATOM    189  H   ILE A  12      15.739   0.940  13.987  1.00 11.220          H  
ATOM    190  HA  ILE A  12      12.804   0.915  13.394  1.00 11.270          H  
ATOM    191  HB  ILE A  12      12.722  -1.431  14.180  1.00 15.760          H  
ATOM    192 1HG1 ILE A  12      15.761  -1.356  14.076  1.00 15.760          H  
ATOM    193 2HG1 ILE A  12      14.814  -1.313  15.574  1.00 15.760          H  
ATOM    194 1HG2 ILE A  12      13.664  -2.344  12.102  1.00 15.760          H  
ATOM    195 2HG2 ILE A  12      12.835  -0.827  11.798  1.00 15.760          H  
ATOM    196 3HG2 ILE A  12      14.599  -0.873  11.864  1.00 15.760          H  
ATOM    197 1HD1 ILE A  12      15.646  -3.551  15.140  1.00 15.760          H  
ATOM    198 2HD1 ILE A  12      13.867  -3.509  15.064  1.00 15.760          H  
ATOM    199 3HD1 ILE A  12      14.835  -3.585  13.573  1.00 15.760          H  
ATOM    200  N   GLY A  13      14.074   1.872  15.964  1.00 10.300          N  
ATOM    201  CA  GLY A  13      13.900   2.375  17.331  1.00 10.870          C  
ATOM    202  C   GLY A  13      12.769   3.395  17.309  1.00 10.880          C  
ATOM    203  O   GLY A  13      12.962   4.562  17.678  1.00 10.930          O  
ATOM    204  H   GLY A  13      14.772   2.295  15.373  1.00 12.360          H  
ATOM    205 1HA  GLY A  13      13.658   1.553  18.005  1.00 13.040          H  
ATOM    206 2HA  GLY A  13      14.821   2.839  17.680  1.00 13.040          H  
ATOM    207  N   GLN A  14      11.603   2.905  16.885  1.00 11.030          N  
ATOM    208  CA  GLN A  14      10.412   3.657  16.525  1.00 11.280          C  
ATOM    209  C   GLN A  14       9.924   4.619  17.572  1.00 11.290          C  
ATOM    210  O   GLN A  14       9.434   5.689  17.229  1.00 11.640          O  
ATOM    211  CB  GLN A  14       9.311   2.689  16.105  1.00 15.690          C  
ATOM    212  CG  GLN A  14       8.061   3.348  15.585  1.00 15.690          C  
ATOM    213  CD  GLN A  14       7.125   2.342  14.982  1.00 15.690          C  
ATOM    214  OE1 GLN A  14       7.567   1.400  14.295  1.00 15.690          O  
ATOM    215  NE2 GLN A  14       5.831   2.516  15.219  1.00 15.690          N  
ATOM    216  H   GLN A  14      11.610   1.893  16.720  1.00 13.240          H  
ATOM    217  HA  GLN A  14      10.645   4.248  15.651  1.00 13.540          H  
ATOM    218 1HB  GLN A  14       9.698   2.030  15.328  1.00 18.830          H  
ATOM    219 2HB  GLN A  14       9.038   2.067  16.955  1.00 18.830          H  
ATOM    220 1HG  GLN A  14       7.540   3.846  16.404  1.00 18.830          H  
ATOM    221 2HG  GLN A  14       8.331   4.078  14.815  1.00 18.830          H  
ATOM    222 1HE2 GLN A  14       5.161   1.871  14.841  1.00 18.830          H  
ATOM    223 2HE2 GLN A  14       5.520   3.289  15.777  1.00 18.830          H  
ATOM    224  N   ARG A  15      10.104   4.303  18.840  1.00 11.120          N  
ATOM    225  CA  ARG A  15       9.626   5.195  19.890  1.00 11.250          C  
ATOM    226  C   ARG A  15      10.198   6.618  19.771  1.00 10.760          C  
ATOM    227  O   ARG A  15       9.546   7.572  20.199  1.00 10.900          O  
ATOM    228  CB  ARG A  15       9.960   4.637  21.267  1.00 15.700          C  
ATOM    229  CG  ARG A  15       9.134   3.419  21.686  1.00 15.700          C  
ATOM    230  CD  ARG A  15       9.286   3.098  23.146  1.00 15.700          C  
ATOM    231  NE  ARG A  15      10.659   2.701  23.503  1.00 15.700          N  
ATOM    232  CZ  ARG A  15      11.164   1.442  23.427  1.00 15.700          C  
ATOM    233  NH1 ARG A  15      10.420   0.444  22.991  1.00 15.700          N  
ATOM    234  NH2 ARG A  15      12.417   1.216  23.793  1.00 15.700          N  
ATOM    235  H   ARG A  15      10.530   3.420  19.079  1.00 13.340          H  
ATOM    236  HA  ARG A  15       8.543   5.260  19.804  1.00 13.500          H  
ATOM    237 1HB  ARG A  15      11.010   4.345  21.289  1.00 18.840          H  
ATOM    238 2HB  ARG A  15       9.823   5.415  22.017  1.00 18.840          H  
ATOM    239 1HG  ARG A  15       8.080   3.631  21.498  1.00 18.840          H  
ATOM    240 2HG  ARG A  15       9.436   2.554  21.100  1.00 18.840          H  
ATOM    241 1HD  ARG A  15       9.031   3.985  23.730  1.00 18.840          H  
ATOM    242 2HD  ARG A  15       8.606   2.291  23.419  1.00 18.840          H  
ATOM    243  HE  ARG A  15      11.272   3.426  23.853  1.00 18.840          H  
ATOM    244 1HH1 ARG A  15       9.465   0.603  22.711  1.00 18.840          H  
ATOM    245 2HH1 ARG A  15      10.805  -0.488  22.937  1.00 18.840          H  
ATOM    246 1HH2 ARG A  15      12.994   1.977  24.129  1.00 18.840          H  
ATOM    247 2HH2 ARG A  15      12.804   0.284  23.738  1.00 18.840          H  
ATOM    248  N   LYS A  16      11.432   6.771  19.259  1.00 10.380          N  
ATOM    249  CA  LYS A  16      12.041   8.093  19.161  1.00 10.060          C  
ATOM    250  C   LYS A  16      12.138   8.616  17.723  1.00  9.680          C  
ATOM    251  O   LYS A  16      12.724   9.679  17.475  1.00  9.550          O  
ATOM    252  CB  LYS A  16      13.430   8.063  19.785  1.00 14.210          C  
ATOM    253  CG  LYS A  16      13.432   7.766  21.279  1.00 14.210          C  
ATOM    254  CD  LYS A  16      14.847   7.777  21.840  1.00 14.210          C  
ATOM    255  CE  LYS A  16      14.864   7.495  23.339  1.00 14.210          C  
ATOM    256  NZ  LYS A  16      16.258   7.463  23.880  1.00 14.210          N  
ATOM    257  H   LYS A  16      11.959   5.969  18.896  1.00 12.460          H  
ATOM    258  HA  LYS A  16      11.426   8.795  19.723  1.00 12.070          H  
ATOM    259 1HB  LYS A  16      14.029   7.297  19.288  1.00 17.050          H  
ATOM    260 2HB  LYS A  16      13.924   9.020  19.631  1.00 17.050          H  
ATOM    261 1HG  LYS A  16      12.828   8.513  21.795  1.00 17.050          H  
ATOM    262 2HG  LYS A  16      12.987   6.786  21.448  1.00 17.050          H  
ATOM    263 1HD  LYS A  16      15.442   7.020  21.330  1.00 17.050          H  
ATOM    264 2HD  LYS A  16      15.297   8.752  21.659  1.00 17.050          H  
ATOM    265 1HE  LYS A  16      14.303   8.271  23.855  1.00 17.050          H  
ATOM    266 2HE  LYS A  16      14.389   6.532  23.529  1.00 17.050          H  
ATOM    267 1HZ  LYS A  16      16.229   7.275  24.874  1.00 17.050          H  
ATOM    268 2HZ  LYS A  16      16.784   6.735  23.417  1.00 17.050          H  
ATOM    269 3HZ  LYS A  16      16.703   8.355  23.721  1.00 17.050          H  
ATOM    270  N   LEU A  17      11.578   7.897  16.753  1.00  9.670          N  
ATOM    271  CA  LEU A  17      11.751   8.305  15.365  1.00  9.430          C  
ATOM    272  C   LEU A  17      10.719   9.322  14.943  1.00  9.090          C  
ATOM    273  O   LEU A  17       9.780   9.021  14.193  1.00  8.960          O  
ATOM    274  CB  LEU A  17      11.734   7.096  14.413  1.00 13.300          C  
ATOM    275  CG  LEU A  17      12.823   6.014  14.638  1.00 13.300          C  
ATOM    276  CD1 LEU A  17      12.638   4.874  13.619  1.00 13.300          C  
ATOM    277  CD2 LEU A  17      14.226   6.602  14.525  1.00 13.300          C  
ATOM    278  H   LEU A  17      11.011   7.075  16.986  1.00 11.600          H  
ATOM    279  HA  LEU A  17      12.712   8.798  15.273  1.00 11.320          H  
ATOM    280 1HB  LEU A  17      10.763   6.602  14.511  1.00 15.960          H  
ATOM    281 2HB  LEU A  17      11.828   7.447  13.412  1.00 15.960          H  
ATOM    282  HG  LEU A  17      12.697   5.618  15.607  1.00 15.960          H  
ATOM    283 1HD1 LEU A  17      13.373   4.099  13.801  1.00 15.960          H  
ATOM    284 2HD1 LEU A  17      11.650   4.439  13.701  1.00 15.960          H  
ATOM    285 3HD1 LEU A  17      12.761   5.255  12.606  1.00 15.960          H  
ATOM    286 1HD2 LEU A  17      14.950   5.818  14.708  1.00 15.960          H  
ATOM    287 2HD2 LEU A  17      14.373   7.011  13.526  1.00 15.960          H  
ATOM    288 3HD2 LEU A  17      14.374   7.383  15.265  1.00 15.960          H  
ATOM    289  N   CYS A  18      10.882  10.540  15.437  1.00  9.160          N  
ATOM    290  CA  CYS A  18       9.924  11.577  15.106  1.00  9.110          C  
ATOM    291  C   CYS A  18       9.976  11.808  13.613  1.00  8.730          C  
ATOM    292  O   CYS A  18      10.987  12.273  13.086  1.00  8.830          O  
ATOM    293  CB  CYS A  18      10.235  12.885  15.819  1.00 12.770          C  
ATOM    294  SG  CYS A  18       9.061  14.208  15.435  1.00 12.770          S  
ATOM    295  H   CYS A  18      11.674  10.682  16.069  1.00 10.990          H  
ATOM    296  HA  CYS A  18       8.925  11.245  15.382  1.00 10.930          H  
ATOM    297 1HB  CYS A  18      10.227  12.724  16.897  1.00 15.330          H  
ATOM    298 2HB  CYS A  18      11.233  13.226  15.542  1.00 15.330          H  
ATOM    299  HG  CYS A  18       9.351  14.274  14.132  1.00 15.330          H  
ATOM    300  N   ASN A  19       8.868  11.493  12.955  1.00  8.480          N  
ATOM    301  CA  ASN A  19       8.694  11.571  11.511  1.00  8.340          C  
ATOM    302  C   ASN A  19       9.742  10.721  10.768  1.00  7.590          C  
ATOM    303  O   ASN A  19      10.181  11.089   9.673  1.00  7.520          O  
ATOM    304  CB  ASN A  19       8.762  13.018  11.071  1.00 11.730          C  
ATOM    305  CG  ASN A  19       7.757  13.866  11.803  1.00 11.730          C  
ATOM    306  OD1 ASN A  19       6.698  13.393  12.238  1.00 11.730          O  
ATOM    307  ND2 ASN A  19       8.069  15.126  11.945  1.00 11.730          N  
ATOM    308  H   ASN A  19       8.095  11.133  13.499  1.00 10.180          H  
ATOM    309  HA  ASN A  19       7.712  11.165  11.258  1.00 10.010          H  
ATOM    310 1HB  ASN A  19       9.760  13.419  11.237  1.00 14.080          H  
ATOM    311 2HB  ASN A  19       8.559  13.081  10.002  1.00 14.080          H  
ATOM    312 1HD2 ASN A  19       7.443  15.747  12.422  1.00 14.080          H  
ATOM    313 2HD2 ASN A  19       8.932  15.472  11.577  1.00 14.080          H  
ATOM    314  N   GLY A  20      10.133   9.581  11.354  1.00  7.330          N  
ATOM    315  CA  GLY A  20      11.112   8.706  10.725  1.00  6.940          C  
ATOM    316  C   GLY A  20      10.433   7.480  10.156  1.00  6.470          C  
ATOM    317  O   GLY A  20       9.215   7.406  10.129  1.00  6.710          O  
ATOM    318  H   GLY A  20       9.725   9.305  12.251  1.00  8.800          H  
ATOM    319 1HA  GLY A  20      11.624   9.243   9.925  1.00  8.330          H  
ATOM    320 2HA  GLY A  20      11.871   8.420  11.444  1.00  8.330          H  
ATOM    321  N   VAL A  21      11.208   6.493   9.737  1.00  6.290          N  
ATOM    322  CA  VAL A  21      10.628   5.295   9.139  1.00  6.140          C  
ATOM    323  C   VAL A  21      10.138   4.354  10.239  1.00  5.950          C  
ATOM    324  O   VAL A  21      10.879   4.094  11.180  1.00  6.150          O  
ATOM    325  CB  VAL A  21      11.688   4.621   8.237  1.00  8.660          C  
ATOM    326  CG1 VAL A  21      11.179   3.325   7.645  1.00  8.660          C  
ATOM    327  CG2 VAL A  21      12.042   5.576   7.111  1.00  8.660          C  
ATOM    328  H   VAL A  21      12.212   6.582   9.823  1.00  7.550          H  
ATOM    329  HA  VAL A  21       9.775   5.585   8.523  1.00  7.370          H  
ATOM    330  HB  VAL A  21      12.572   4.385   8.834  1.00 10.390          H  
ATOM    331 1HG1 VAL A  21      11.941   2.876   7.014  1.00 10.390          H  
ATOM    332 2HG1 VAL A  21      10.914   2.616   8.435  1.00 10.390          H  
ATOM    333 3HG1 VAL A  21      10.313   3.558   7.044  1.00 10.390          H  
ATOM    334 1HG2 VAL A  21      12.794   5.117   6.470  1.00 10.390          H  
ATOM    335 2HG2 VAL A  21      11.142   5.789   6.530  1.00 10.390          H  
ATOM    336 3HG2 VAL A  21      12.431   6.504   7.518  1.00 10.390          H  
ATOM    337  N   ASN A  22       8.888   3.881  10.157  1.00  6.000          N  
ATOM    338  CA  ASN A  22       8.363   2.994  11.187  1.00  6.350          C  
ATOM    339  C   ASN A  22       8.696   1.575  10.807  1.00  6.020          C  
ATOM    340  O   ASN A  22       9.062   1.317   9.666  1.00  6.260          O  
ATOM    341  CB  ASN A  22       6.869   3.141  11.362  1.00  8.750          C  
ATOM    342  CG  ASN A  22       6.453   4.487  11.856  1.00  8.750          C  
ATOM    343  OD1 ASN A  22       7.188   5.200  12.546  1.00  8.750          O  
ATOM    344  ND2 ASN A  22       5.248   4.852  11.516  1.00  8.750          N  
ATOM    345  H   ASN A  22       8.279   4.095   9.356  1.00  7.200          H  
ATOM    346  HA  ASN A  22       8.856   3.209  12.136  1.00  7.620          H  
ATOM    347 1HB  ASN A  22       6.380   2.960  10.411  1.00 10.500          H  
ATOM    348 2HB  ASN A  22       6.509   2.383  12.050  1.00 10.500          H  
ATOM    349 1HD2 ASN A  22       4.892   5.739  11.803  1.00 10.500          H  
ATOM    350 2HD2 ASN A  22       4.678   4.229  10.975  1.00 10.500          H  
ATOM    351  N   ASP A  23       8.679   0.665  11.765  1.00  5.750          N  
ATOM    352  CA  ASP A  23       8.894  -0.730  11.428  1.00  5.700          C  
ATOM    353  C   ASP A  23       7.591  -1.441  11.075  1.00  5.840          C  
ATOM    354  O   ASP A  23       6.597  -1.313  11.791  1.00  6.260          O  
ATOM    355  CB  ASP A  23       9.603  -1.488  12.533  1.00  8.000          C  
ATOM    356  CG  ASP A  23       9.884  -2.870  12.043  1.00  8.000          C  
ATOM    357  OD1 ASP A  23      10.593  -2.974  11.092  1.00  8.000          O  
ATOM    358  OD2 ASP A  23       9.334  -3.818  12.551  1.00  8.000          O  
ATOM    359  H   ASP A  23       8.415   0.929  12.720  1.00  6.900          H  
ATOM    360  HA  ASP A  23       9.536  -0.770  10.547  1.00  6.840          H  
ATOM    361 1HB  ASP A  23      10.537  -0.990  12.787  1.00  9.600          H  
ATOM    362 2HB  ASP A  23       8.979  -1.525  13.430  1.00  9.600          H  
ATOM    363  N   CYS A  24       7.607  -2.255  10.019  1.00  5.760          N  
ATOM    364  CA  CYS A  24       6.411  -3.009   9.640  1.00  6.080          C  
ATOM    365  C   CYS A  24       6.077  -4.247  10.500  1.00  6.330          C  
ATOM    366  O   CYS A  24       5.077  -4.915  10.228  1.00  6.490          O  
ATOM    367  CB  CYS A  24       6.496  -3.456   8.185  1.00  8.380          C  
ATOM    368  SG  CYS A  24       6.419  -2.110   7.016  1.00  8.380          S  
ATOM    369  H   CYS A  24       8.447  -2.297   9.423  1.00  6.910          H  
ATOM    370  HA  CYS A  24       5.569  -2.320   9.714  1.00  7.300          H  
ATOM    371 1HB  CYS A  24       7.438  -3.985   8.022  1.00 10.060          H  
ATOM    372 2HB  CYS A  24       5.683  -4.146   7.965  1.00 10.060          H  
ATOM    373  HG  CYS A  24       7.670  -1.647   7.299  1.00 10.060          H  
ATOM    374  N   GLY A  25       6.889  -4.578  11.515  1.00  6.610          N  
ATOM    375  CA  GLY A  25       6.627  -5.720  12.390  1.00  7.070          C  
ATOM    376  C   GLY A  25       7.708  -6.792  12.307  1.00  6.780          C  
ATOM    377  O   GLY A  25       7.769  -7.690  13.148  1.00  6.820          O  
ATOM    378  H   GLY A  25       7.725  -4.036  11.742  1.00  7.930          H  
ATOM    379 1HA  GLY A  25       6.555  -5.362  13.417  1.00  8.480          H  
ATOM    380 2HA  GLY A  25       5.663  -6.157  12.139  1.00  8.480          H  
ATOM    381  N   ASP A  26       8.575  -6.679  11.311  1.00  6.790          N  
ATOM    382  CA  ASP A  26       9.667  -7.625  11.106  1.00  6.850          C  
ATOM    383  C   ASP A  26      11.012  -7.148  11.650  1.00  6.540          C  
ATOM    384  O   ASP A  26      12.012  -7.847  11.487  1.00  6.820          O  
ATOM    385  CB  ASP A  26       9.849  -7.915   9.616  1.00  9.570          C  
ATOM    386  CG  ASP A  26       8.685  -8.646   8.959  1.00  9.570          C  
ATOM    387  OD1 ASP A  26       8.031  -9.445   9.591  1.00  9.570          O  
ATOM    388  OD2 ASP A  26       8.474  -8.392   7.799  1.00  9.570          O  
ATOM    389  H   ASP A  26       8.446  -5.911  10.669  1.00  8.150          H  
ATOM    390  HA  ASP A  26       9.409  -8.554  11.614  1.00  8.220          H  
ATOM    391 1HB  ASP A  26       9.998  -6.975   9.094  1.00 11.480          H  
ATOM    392 2HB  ASP A  26      10.751  -8.507   9.472  1.00 11.480          H  
ATOM    393  N   ASN A  27      11.050  -6.002  12.346  1.00  6.160          N  
ATOM    394  CA  ASN A  27      12.307  -5.427  12.834  1.00  6.060          C  
ATOM    395  C   ASN A  27      13.231  -5.165  11.655  1.00  5.580          C  
ATOM    396  O   ASN A  27      14.429  -5.445  11.724  1.00  5.720          O  
ATOM    397  CB  ASN A  27      12.970  -6.335  13.860  1.00  8.520          C  
ATOM    398  CG  ASN A  27      12.131  -6.519  15.075  1.00  8.520          C  
ATOM    399  OD1 ASN A  27      11.595  -5.559  15.648  1.00  8.520          O  
ATOM    400  ND2 ASN A  27      11.991  -7.752  15.490  1.00  8.520          N  
ATOM    401  H   ASN A  27      10.202  -5.439  12.475  1.00  7.390          H  
ATOM    402  HA  ASN A  27      12.092  -4.461  13.296  1.00  7.270          H  
ATOM    403 1HB  ASN A  27      13.204  -7.306  13.443  1.00 10.230          H  
ATOM    404 2HB  ASN A  27      13.913  -5.900  14.164  1.00 10.230          H  
ATOM    405 1HD2 ASN A  27      11.433  -7.947  16.298  1.00 10.230          H  
ATOM    406 2HD2 ASN A  27      12.431  -8.501  14.994  1.00 10.230          H  
ATOM    407  N   SER A  28      12.643  -4.606  10.592  1.00  5.370          N  
ATOM    408  CA  SER A  28      13.287  -4.290   9.334  1.00  5.170          C  
ATOM    409  C   SER A  28      13.010  -2.853   8.895  1.00  4.820          C  
ATOM    410  O   SER A  28      13.658  -1.917   9.354  1.00  5.010          O  
ATOM    411  CB  SER A  28      12.767  -5.205   8.235  1.00  7.320          C  
ATOM    412  OG  SER A  28      11.382  -5.045   8.055  1.00  7.320          O  
ATOM    413  H   SER A  28      11.661  -4.339  10.681  1.00  6.440          H  
ATOM    414  HA  SER A  28      14.360  -4.432   9.446  1.00  6.200          H  
ATOM    415 1HB  SER A  28      13.290  -4.993   7.302  1.00  8.780          H  
ATOM    416 2HB  SER A  28      12.960  -6.215   8.487  1.00  8.780          H  
ATOM    417  HG  SER A  28      11.151  -5.534   7.247  1.00  8.780          H  
ATOM    418  N   ASP A  29      12.061  -2.676   7.980  1.00  4.450          N  
ATOM    419  CA  ASP A  29      11.813  -1.391   7.345  1.00  4.120          C  
ATOM    420  C   ASP A  29      10.347  -1.097   6.958  1.00  3.870          C  
ATOM    421  O   ASP A  29       9.403  -1.725   7.471  1.00  4.080          O  
ATOM    422  CB  ASP A  29      12.722  -1.363   6.132  1.00  5.900          C  
ATOM    423  CG  ASP A  29      12.462  -2.536   5.211  1.00  5.900          C  
ATOM    424  OD1 ASP A  29      11.466  -3.216   5.396  1.00  5.900          O  
ATOM    425  OD2 ASP A  29      13.261  -2.748   4.313  1.00  5.900          O  
ATOM    426  H   ASP A  29      11.524  -3.474   7.658  1.00  5.340          H  
ATOM    427  HA  ASP A  29      12.133  -0.609   8.036  1.00  4.940          H  
ATOM    428 1HB  ASP A  29      12.546  -0.491   5.583  1.00  7.080          H  
ATOM    429 2HB  ASP A  29      13.771  -1.349   6.457  1.00  7.080          H  
ATOM    430  N   GLU A  30      10.160  -0.050   6.118  1.00  3.570          N  
ATOM    431  CA  GLU A  30       8.835   0.378   5.638  1.00  3.370          C  
ATOM    432  C   GLU A  30       8.986   1.089   4.289  1.00  3.010          C  
ATOM    433  O   GLU A  30       9.846   1.957   4.144  1.00  2.990          O  
ATOM    434  CB  GLU A  30       8.159   1.278   6.685  1.00  4.800          C  
ATOM    435  CG  GLU A  30       6.756   1.777   6.403  1.00  4.800          C  
ATOM    436  CD  GLU A  30       6.223   2.693   7.555  1.00  4.800          C  
ATOM    437  OE1 GLU A  30       6.730   3.835   7.766  1.00  4.800          O  
ATOM    438  OE2 GLU A  30       5.284   2.274   8.174  1.00  4.800          O  
ATOM    439  H   GLU A  30      10.983   0.460   5.773  1.00  4.280          H  
ATOM    440  HA  GLU A  30       8.221  -0.502   5.477  1.00  4.040          H  
ATOM    441 1HB  GLU A  30       8.072   0.703   7.595  1.00  5.760          H  
ATOM    442 2HB  GLU A  30       8.760   2.114   6.897  1.00  5.760          H  
ATOM    443 1HG  GLU A  30       6.726   2.298   5.478  1.00  5.760          H  
ATOM    444 2HG  GLU A  30       6.100   0.916   6.312  1.00  5.760          H  
ATOM    445  N   SER A  31       8.128   0.772   3.319  1.00  2.850          N  
ATOM    446  CA  SER A  31       8.226   1.381   1.989  1.00  2.630          C  
ATOM    447  C   SER A  31       6.837   1.516   1.327  1.00  2.510          C  
ATOM    448  O   SER A  31       5.863   0.943   1.836  1.00  2.710          O  
ATOM    449  CB  SER A  31       9.146   0.517   1.128  1.00  3.770          C  
ATOM    450  OG  SER A  31       8.574  -0.737   0.880  1.00  3.770          O  
ATOM    451  H   SER A  31       7.429   0.062   3.490  1.00  3.420          H  
ATOM    452  HA  SER A  31       8.676   2.358   2.122  1.00  3.160          H  
ATOM    453 1HB  SER A  31       9.368   0.997   0.190  1.00  4.520          H  
ATOM    454 2HB  SER A  31      10.099   0.386   1.645  1.00  4.520          H  
ATOM    455  HG  SER A  31       9.201  -1.205   0.317  1.00  4.520          H  
ATOM    456  N   PRO A  32       6.680   2.357   0.267  1.00  2.500          N  
ATOM    457  CA  PRO A  32       5.459   2.504  -0.527  1.00  2.610          C  
ATOM    458  C   PRO A  32       5.037   1.184  -1.183  1.00  2.490          C  
ATOM    459  O   PRO A  32       5.865   0.455  -1.731  1.00  2.470          O  
ATOM    460  CB  PRO A  32       5.875   3.541  -1.576  1.00  3.920          C  
ATOM    461  CG  PRO A  32       7.010   4.312  -0.948  1.00  3.920          C  
ATOM    462  CD  PRO A  32       7.773   3.286  -0.159  1.00  3.920          C  
ATOM    463  HA  PRO A  32       4.652   2.890   0.092  1.00  3.130          H  
ATOM    464 1HB  PRO A  32       6.124   3.047  -2.493  1.00  4.700          H  
ATOM    465 2HB  PRO A  32       5.025   4.192  -1.792  1.00  4.700          H  
ATOM    466 1HG  PRO A  32       7.627   4.798  -1.727  1.00  4.700          H  
ATOM    467 2HG  PRO A  32       6.611   5.120  -0.315  1.00  4.700          H  
ATOM    468 1HD  PRO A  32       8.478   2.780  -0.818  1.00  4.700          H  
ATOM    469 2HD  PRO A  32       8.265   3.806   0.655  1.00  4.700          H  
ATOM    470  N   GLN A  33       3.740   0.932  -1.203  1.00  2.710          N  
ATOM    471  CA  GLN A  33       3.170  -0.286  -1.769  1.00  2.890          C  
ATOM    472  C   GLN A  33       2.709  -0.060  -3.187  1.00  3.190          C  
ATOM    473  O   GLN A  33       2.857   1.022  -3.711  1.00  3.560          O  
ATOM    474  CB  GLN A  33       2.044  -0.785  -0.875  1.00  3.970          C  
ATOM    475  CG  GLN A  33       2.535  -1.073   0.539  1.00  3.970          C  
ATOM    476  CD  GLN A  33       3.606  -2.141   0.536  1.00  3.970          C  
ATOM    477  OE1 GLN A  33       3.356  -3.259   0.073  1.00  3.970          O  
ATOM    478  NE2 GLN A  33       4.805  -1.807   1.017  1.00  3.970          N  
ATOM    479  H   GLN A  33       3.110   1.592  -0.764  1.00  3.250          H  
ATOM    480  HA  GLN A  33       3.945  -1.049  -1.794  1.00  3.470          H  
ATOM    481 1HB  GLN A  33       1.248  -0.036  -0.828  1.00  4.770          H  
ATOM    482 2HB  GLN A  33       1.618  -1.698  -1.282  1.00  4.770          H  
ATOM    483 1HG  GLN A  33       2.957  -0.169   0.976  1.00  4.770          H  
ATOM    484 2HG  GLN A  33       1.700  -1.429   1.140  1.00  4.770          H  
ATOM    485 1HE2 GLN A  33       5.549  -2.473   1.021  1.00  4.770          H  
ATOM    486 2HE2 GLN A  33       4.996  -0.858   1.376  1.00  4.770          H  
ATOM    487  N   GLN A  34       2.217  -1.087  -3.866  1.00  3.410          N  
ATOM    488  CA  GLN A  34       1.783  -0.841  -5.243  1.00  4.100          C  
ATOM    489  C   GLN A  34       0.634   0.184  -5.268  1.00  4.350          C  
ATOM    490  O   GLN A  34       0.554   1.016  -6.177  1.00  4.540          O  
ATOM    491  CB  GLN A  34       1.403  -2.166  -5.901  1.00  5.460          C  
ATOM    492  CG  GLN A  34       2.636  -3.052  -6.144  1.00  5.460          C  
ATOM    493  CD  GLN A  34       2.315  -4.419  -6.678  1.00  5.460          C  
ATOM    494  OE1 GLN A  34       1.142  -4.787  -6.815  1.00  5.460          O  
ATOM    495  NE2 GLN A  34       3.357  -5.196  -6.971  1.00  5.460          N  
ATOM    496  H   GLN A  34       2.130  -1.998  -3.439  1.00  4.090          H  
ATOM    497  HA  GLN A  34       2.619  -0.415  -5.795  1.00  4.920          H  
ATOM    498 1HB  GLN A  34       0.696  -2.708  -5.275  1.00  6.560          H  
ATOM    499 2HB  GLN A  34       0.919  -1.976  -6.861  1.00  6.560          H  
ATOM    500 1HG  GLN A  34       3.278  -2.556  -6.873  1.00  6.560          H  
ATOM    501 2HG  GLN A  34       3.179  -3.174  -5.209  1.00  6.560          H  
ATOM    502 1HE2 GLN A  34       3.211  -6.120  -7.325  1.00  6.560          H  
ATOM    503 2HE2 GLN A  34       4.323  -4.853  -6.838  1.00  6.560          H  
ATOM    504  N   ASN A  35      -0.250   0.105  -4.273  1.00  4.550          N  
ATOM    505  CA  ASN A  35      -1.352   1.046  -4.085  1.00  5.000          C  
ATOM    506  C   ASN A  35      -0.984   1.906  -2.884  1.00  5.200          C  
ATOM    507  O   ASN A  35      -0.936   1.413  -1.752  1.00  5.520          O  
ATOM    508  CB  ASN A  35      -2.679   0.345  -3.889  1.00  6.820          C  
ATOM    509  CG  ASN A  35      -3.125  -0.422  -5.109  1.00  6.820          C  
ATOM    510  OD1 ASN A  35      -3.043   0.058  -6.248  1.00  6.820          O  
ATOM    511  ND2 ASN A  35      -3.610  -1.619  -4.892  1.00  6.820          N  
ATOM    512  H   ASN A  35      -0.115  -0.623  -3.588  1.00  5.460          H  
ATOM    513  HA  ASN A  35      -1.422   1.709  -4.953  1.00  6.000          H  
ATOM    514 1HB  ASN A  35      -2.602  -0.345  -3.047  1.00  8.180          H  
ATOM    515 2HB  ASN A  35      -3.439   1.083  -3.632  1.00  8.180          H  
ATOM    516 1HD2 ASN A  35      -3.928  -2.179  -5.660  1.00  8.180          H  
ATOM    517 2HD2 ASN A  35      -3.667  -1.976  -3.960  1.00  8.180          H  
ATOM    518  N   CYS A  36      -0.663   3.164  -3.119  1.00  5.170          N  
ATOM    519  CA  CYS A  36      -0.179   4.010  -2.033  1.00  5.500          C  
ATOM    520  C   CYS A  36      -1.176   5.036  -1.554  1.00  5.990          C  
ATOM    521  O   CYS A  36      -1.876   5.678  -2.342  1.00  6.090          O  
ATOM    522  CB  CYS A  36       1.029   4.795  -2.495  1.00  7.570          C  
ATOM    523  SG  CYS A  36       2.444   3.840  -3.030  1.00  7.570          S  
ATOM    524  H   CYS A  36      -0.709   3.534  -4.062  1.00  6.200          H  
ATOM    525  HA  CYS A  36       0.104   3.366  -1.203  1.00  6.600          H  
ATOM    526 1HB  CYS A  36       0.714   5.406  -3.322  1.00  9.080          H  
ATOM    527 2HB  CYS A  36       1.349   5.467  -1.689  1.00  9.080          H  
ATOM    528  N   ARG A  37      -1.088   5.313  -0.248  1.00  6.500          N  
ATOM    529  CA  ARG A  37      -1.778   6.416   0.396  1.00  7.110          C  
ATOM    530  C   ARG A  37      -1.085   7.711  -0.084  1.00  7.150          C  
ATOM    531  O   ARG A  37       0.144   7.722  -0.129  1.00  7.060          O  
ATOM    532  CB  ARG A  37      -1.665   6.289   1.923  1.00  9.710          C  
ATOM    533  CG  ARG A  37      -2.440   5.115   2.544  1.00  9.710          C  
ATOM    534  CD  ARG A  37      -2.241   4.946   4.016  1.00  9.710          C  
ATOM    535  NE  ARG A  37      -3.043   3.810   4.514  1.00  9.710          N  
ATOM    536  CZ  ARG A  37      -2.951   3.229   5.741  1.00  9.710          C  
ATOM    537  NH1 ARG A  37      -2.099   3.660   6.647  1.00  9.710          N  
ATOM    538  NH2 ARG A  37      -3.743   2.207   6.025  1.00  9.710          N  
ATOM    539  H   ARG A  37      -0.506   4.706   0.311  1.00  7.800          H  
ATOM    540  HA  ARG A  37      -2.821   6.374   0.101  1.00  8.530          H  
ATOM    541 1HB  ARG A  37      -0.622   6.166   2.193  1.00 11.650          H  
ATOM    542 2HB  ARG A  37      -2.023   7.208   2.391  1.00 11.650          H  
ATOM    543 1HG  ARG A  37      -3.485   5.316   2.439  1.00 11.650          H  
ATOM    544 2HG  ARG A  37      -2.199   4.182   2.037  1.00 11.650          H  
ATOM    545 1HD  ARG A  37      -1.190   4.761   4.233  1.00 11.650          H  
ATOM    546 2HD  ARG A  37      -2.568   5.848   4.531  1.00 11.650          H  
ATOM    547  HE  ARG A  37      -3.760   3.432   3.879  1.00 11.650          H  
ATOM    548 1HH1 ARG A  37      -1.514   4.477   6.454  1.00 11.650          H  
ATOM    549 2HH1 ARG A  37      -2.045   3.215   7.549  1.00 11.650          H  
ATOM    550 1HH2 ARG A  37      -4.405   1.874   5.329  1.00 11.650          H  
ATOM    551 2HH2 ARG A  37      -3.694   1.760   6.928  1.00 11.650          H  
ATOM    552  N   PRO A  38      -1.826   8.796  -0.401  1.00  7.450          N  
ATOM    553  CA  PRO A  38      -1.336  10.101  -0.855  1.00  7.630          C  
ATOM    554  C   PRO A  38      -0.654  10.837   0.288  1.00  8.080          C  
ATOM    555  O   PRO A  38      -0.903  10.518   1.449  1.00  8.550          O  
ATOM    556  CB  PRO A  38      -2.618  10.805  -1.295  1.00 11.450          C  
ATOM    557  CG  PRO A  38      -3.702  10.168  -0.463  1.00 11.450          C  
ATOM    558  CD  PRO A  38      -3.286   8.736  -0.258  1.00 11.450          C  
ATOM    559  HA  PRO A  38      -0.648   9.961  -1.704  1.00  9.160          H  
ATOM    560 1HB  PRO A  38      -2.529  11.886  -1.110  1.00 13.730          H  
ATOM    561 2HB  PRO A  38      -2.755  10.686  -2.379  1.00 13.730          H  
ATOM    562 1HG  PRO A  38      -3.785  10.648   0.472  1.00 13.730          H  
ATOM    563 2HG  PRO A  38      -4.666  10.286  -0.957  1.00 13.730          H  
ATOM    564 1HD  PRO A  38      -3.567   8.433   0.760  1.00 13.730          H  
ATOM    565 2HD  PRO A  38      -3.726   8.087  -1.012  1.00 13.730          H  
ATOM    566  N   ARG A  39       0.177  11.840  -0.022  1.00  8.060          N  
ATOM    567  CA  ARG A  39       0.865  12.585   1.030  1.00  8.600          C  
ATOM    568  C   ARG A  39       0.579  14.080   1.020  1.00  8.930          C  
ATOM    569  O   ARG A  39       1.431  14.869   0.602  1.00  8.790          O  
ATOM    570  CB  ARG A  39       2.358  12.420   0.863  1.00 11.820          C  
ATOM    571  CG  ARG A  39       2.852  11.052   1.019  1.00 11.820          C  
ATOM    572  CD  ARG A  39       4.283  10.974   0.934  1.00 11.820          C  
ATOM    573  NE  ARG A  39       4.772   9.604   1.060  1.00 11.820          N  
ATOM    574  CZ  ARG A  39       6.076   9.258   1.104  1.00 11.820          C  
ATOM    575  NH1 ARG A  39       7.006  10.193   1.015  1.00 11.820          N  
ATOM    576  NH2 ARG A  39       6.432   7.981   1.238  1.00 11.820          N  
ATOM    577  H   ARG A  39       0.371  12.104  -0.995  1.00  9.670          H  
ATOM    578  HA  ARG A  39       0.561  12.182   1.996  1.00 10.320          H  
ATOM    579 1HB  ARG A  39       2.659  12.775  -0.121  1.00 14.190          H  
ATOM    580 2HB  ARG A  39       2.859  13.017   1.616  1.00 14.190          H  
ATOM    581 1HG  ARG A  39       2.604  10.772   2.004  1.00 14.190          H  
ATOM    582 2HG  ARG A  39       2.396  10.374   0.292  1.00 14.190          H  
ATOM    583 1HD  ARG A  39       4.630  11.391  -0.010  1.00 14.190          H  
ATOM    584 2HD  ARG A  39       4.686  11.544   1.763  1.00 14.190          H  
ATOM    585  HE  ARG A  39       4.084   8.861   1.136  1.00 14.190          H  
ATOM    586 1HH1 ARG A  39       6.741  11.197   0.913  1.00 14.190          H  
ATOM    587 2HH1 ARG A  39       7.980   9.934   1.069  1.00 14.190          H  
ATOM    588 1HH2 ARG A  39       5.719   7.232   1.312  1.00 14.190          H  
ATOM    589 2HH2 ARG A  39       7.412   7.732   1.293  1.00 14.190          H  
ATOM    590  N   THR A  40      -0.616  14.486   1.441  1.00  9.530          N  
ATOM    591  CA  THR A  40      -0.956  15.895   1.363  1.00 10.040          C  
ATOM    592  C   THR A  40      -1.470  16.495   2.681  1.00 10.280          C  
ATOM    593  O   THR A  40      -1.231  17.670   2.968  1.00 10.850          O  
ATOM    594  CB  THR A  40      -2.030  16.089   0.279  1.00 13.850          C  
ATOM    595  OG1 THR A  40      -3.252  15.428   0.658  1.00 13.850          O  
ATOM    596  CG2 THR A  40      -1.514  15.497  -1.038  1.00 13.850          C  
ATOM    597  H   THR A  40      -1.290  13.820   1.800  1.00 11.440          H  
ATOM    598  HA  THR A  40      -0.066  16.451   1.073  1.00 12.050          H  
ATOM    599  HB  THR A  40      -2.234  17.107   0.149  1.00 16.620          H  
ATOM    600  HG1 THR A  40      -3.759  16.036   1.229  1.00 16.620          H  
ATOM    601 1HG2 THR A  40      -2.238  15.656  -1.794  1.00 16.620          H  
ATOM    602 2HG2 THR A  40      -0.588  16.003  -1.321  1.00 16.620          H  
ATOM    603 3HG2 THR A  40      -1.327  14.435  -0.941  1.00 16.620          H  
ATOM    604  N   GLY A  41      -2.091  15.681   3.535  1.00  9.960          N  
ATOM    605  CA  GLY A  41      -2.696  16.223   4.756  1.00 10.200          C  
ATOM    606  C   GLY A  41      -3.866  15.384   5.283  1.00 10.050          C  
ATOM    607  O   GLY A  41      -4.037  14.220   4.923  1.00 10.030          O  
ATOM    608  H   GLY A  41      -2.215  14.704   3.288  1.00 11.950          H  
ATOM    609 1HA  GLY A  41      -1.931  16.298   5.528  1.00 12.240          H  
ATOM    610 2HA  GLY A  41      -3.042  17.242   4.565  1.00 12.240          H  
ATOM    611  N   GLU A  42      -4.714  16.017   6.089  1.00 10.150          N  
ATOM    612  CA  GLU A  42      -5.865  15.416   6.778  1.00 10.180          C  
ATOM    613  C   GLU A  42      -6.888  14.732   5.856  1.00 10.060          C  
ATOM    614  O   GLU A  42      -7.623  13.830   6.266  1.00 10.130          O  
ATOM    615  CB  GLU A  42      -6.577  16.504   7.594  1.00 14.240          C  
ATOM    616  CG  GLU A  42      -5.783  17.059   8.799  1.00 14.240          C  
ATOM    617  CD  GLU A  42      -4.758  18.146   8.467  1.00 14.240          C  
ATOM    618  OE1 GLU A  42      -4.404  18.302   7.313  1.00 14.240          O  
ATOM    619  OE2 GLU A  42      -4.332  18.813   9.375  1.00 14.240          O  
ATOM    620  H   GLU A  42      -4.502  16.993   6.308  1.00 12.180          H  
ATOM    621  HA  GLU A  42      -5.481  14.662   7.467  1.00 12.220          H  
ATOM    622 1HB  GLU A  42      -6.817  17.343   6.943  1.00 17.090          H  
ATOM    623 2HB  GLU A  42      -7.521  16.112   7.971  1.00 17.090          H  
ATOM    624 1HG  GLU A  42      -6.497  17.470   9.513  1.00 17.090          H  
ATOM    625 2HG  GLU A  42      -5.272  16.230   9.286  1.00 17.090          H  
ATOM    626  N   GLU A  43      -6.915  15.118   4.592  1.00 10.090          N  
ATOM    627  CA  GLU A  43      -7.872  14.543   3.654  1.00 10.170          C  
ATOM    628  C   GLU A  43      -7.415  13.184   3.149  1.00  9.920          C  
ATOM    629  O   GLU A  43      -8.108  12.538   2.367  1.00 10.000          O  
ATOM    630  CB  GLU A  43      -8.115  15.456   2.463  1.00 14.210          C  
ATOM    631  CG  GLU A  43      -8.784  16.762   2.798  1.00 14.210          C  
ATOM    632  CD  GLU A  43      -9.085  17.546   1.580  1.00 14.210          C  
ATOM    633  OE1 GLU A  43      -8.968  17.005   0.511  1.00 14.210          O  
ATOM    634  OE2 GLU A  43      -9.387  18.704   1.692  1.00 14.210          O  
ATOM    635  H   GLU A  43      -6.270  15.836   4.295  1.00 12.110          H  
ATOM    636  HA  GLU A  43      -8.820  14.405   4.174  1.00 12.200          H  
ATOM    637 1HB  GLU A  43      -7.162  15.682   1.981  1.00 17.050          H  
ATOM    638 2HB  GLU A  43      -8.737  14.939   1.734  1.00 17.050          H  
ATOM    639 1HG  GLU A  43      -9.710  16.563   3.336  1.00 17.050          H  
ATOM    640 2HG  GLU A  43      -8.129  17.340   3.450  1.00 17.050          H  
ATOM    641  N   ASN A  44      -6.256  12.725   3.618  1.00  9.810          N  
ATOM    642  CA  ASN A  44      -5.735  11.443   3.208  1.00  9.800          C  
ATOM    643  C   ASN A  44      -6.263  10.374   4.167  1.00  9.510          C  
ATOM    644  O   ASN A  44      -5.895   9.193   4.075  1.00  9.560          O  
ATOM    645  CB  ASN A  44      -4.226  11.447   3.275  1.00 13.720          C  
ATOM    646  CG  ASN A  44      -3.579  12.521   2.423  1.00 13.720          C  
ATOM    647  OD1 ASN A  44      -2.461  12.925   2.783  1.00 13.720          O  
ATOM    648  ND2 ASN A  44      -4.231  13.019   1.398  1.00 13.720          N  
ATOM    649  H   ASN A  44      -5.694  13.303   4.249  1.00 11.770          H  
ATOM    650  HA  ASN A  44      -6.079  11.203   2.203  1.00 11.760          H  
ATOM    651 1HB  ASN A  44      -3.919  11.602   4.312  1.00 16.470          H  
ATOM    652 2HB  ASN A  44      -3.845  10.474   2.966  1.00 16.470          H  
ATOM    653 1HD2 ASN A  44      -3.831  13.768   0.859  1.00 16.470          H  
ATOM    654 2HD2 ASN A  44      -5.143  12.682   1.169  1.00 16.470          H  
ATOM    655  N   CYS A  45      -7.099  10.785   5.127  1.00  9.370          N  
ATOM    656  CA  CYS A  45      -7.663   9.839   6.057  1.00  9.310          C  
ATOM    657  C   CYS A  45      -8.505   8.840   5.294  1.00  9.220          C  
ATOM    658  O   CYS A  45      -9.444   9.211   4.591  1.00  8.980          O  
ATOM    659  CB  CYS A  45      -8.524  10.535   7.100  1.00 13.060          C  
ATOM    660  SG  CYS A  45      -9.230   9.403   8.326  1.00 13.060          S  
ATOM    661  H   CYS A  45      -7.351  11.774   5.213  1.00 11.240          H  
ATOM    662  HA  CYS A  45      -6.861   9.316   6.558  1.00 11.170          H  
ATOM    663 1HB  CYS A  45      -7.932  11.289   7.623  1.00 15.670          H  
ATOM    664 2HB  CYS A  45      -9.342  11.056   6.601  1.00 15.670          H  
ATOM    665  HG  CYS A  45      -9.907   8.643   7.459  1.00 15.670          H  
ATOM    666  N   ASN A  46      -8.166   7.569   5.461  1.00  9.600          N  
ATOM    667  CA  ASN A  46      -8.788   6.428   4.808  1.00  9.700          C  
ATOM    668  C   ASN A  46      -8.679   6.435   3.276  1.00  9.600          C  
ATOM    669  O   ASN A  46      -9.511   5.829   2.595  1.00  9.910          O  
ATOM    670  CB  ASN A  46     -10.244   6.327   5.220  1.00 13.540          C  
ATOM    671  CG  ASN A  46     -10.403   6.205   6.699  1.00 13.540          C  
ATOM    672  OD1 ASN A  46      -9.591   5.573   7.390  1.00 13.540          O  
ATOM    673  ND2 ASN A  46     -11.446   6.806   7.212  1.00 13.540          N  
ATOM    674  H   ASN A  46      -7.393   7.375   6.080  1.00 11.520          H  
ATOM    675  HA  ASN A  46      -8.273   5.529   5.150  1.00 11.640          H  
ATOM    676 1HB  ASN A  46     -10.805   7.187   4.866  1.00 16.250          H  
ATOM    677 2HB  ASN A  46     -10.684   5.445   4.757  1.00 16.250          H  
ATOM    678 1HD2 ASN A  46     -11.616   6.763   8.197  1.00 16.250          H  
ATOM    679 2HD2 ASN A  46     -12.078   7.305   6.616  1.00 16.250          H  
ATOM    680  N   VAL A  47      -7.627   7.045   2.723  1.00  9.310          N  
ATOM    681  CA  VAL A  47      -7.438   6.992   1.285  1.00  9.300          C  
ATOM    682  C   VAL A  47      -6.282   6.061   0.993  1.00  8.760          C  
ATOM    683  O   VAL A  47      -5.127   6.445   1.121  1.00  8.350          O  
ATOM    684  CB  VAL A  47      -7.131   8.386   0.719  1.00 13.020          C  
ATOM    685  CG1 VAL A  47      -6.939   8.309  -0.805  1.00 13.020          C  
ATOM    686  CG2 VAL A  47      -8.263   9.332   1.087  1.00 13.020          C  
ATOM    687  H   VAL A  47      -6.950   7.559   3.298  1.00 11.170          H  
ATOM    688  HA  VAL A  47      -8.341   6.605   0.815  1.00 11.160          H  
ATOM    689  HB  VAL A  47      -6.204   8.756   1.157  1.00 15.630          H  
ATOM    690 1HG1 VAL A  47      -6.723   9.296  -1.185  1.00 15.630          H  
ATOM    691 2HG1 VAL A  47      -6.118   7.644  -1.052  1.00 15.630          H  
ATOM    692 3HG1 VAL A  47      -7.854   7.939  -1.269  1.00 15.630          H  
ATOM    693 1HG2 VAL A  47      -8.050  10.331   0.704  1.00 15.630          H  
ATOM    694 2HG2 VAL A  47      -9.194   8.968   0.659  1.00 15.630          H  
ATOM    695 3HG2 VAL A  47      -8.368   9.384   2.172  1.00 15.630          H  
ATOM    696  N   ASN A  48      -6.580   4.848   0.541  1.00  8.910          N  
ATOM    697  CA  ASN A  48      -5.535   3.832   0.389  1.00  8.560          C  
ATOM    698  C   ASN A  48      -4.942   3.718  -1.007  1.00  7.650          C  
ATOM    699  O   ASN A  48      -4.183   2.792  -1.286  1.00  7.220          O  
ATOM    700  CB  ASN A  48      -6.072   2.492   0.835  1.00 12.120          C  
ATOM    701  CG  ASN A  48      -6.338   2.436   2.325  1.00 12.120          C  
ATOM    702  OD1 ASN A  48      -5.547   2.879   3.184  1.00 12.120          O  
ATOM    703  ND2 ASN A  48      -7.481   1.883   2.657  1.00 12.120          N  
ATOM    704  H   ASN A  48      -7.557   4.607   0.401  1.00 10.690          H  
ATOM    705  HA  ASN A  48      -4.716   4.091   1.047  1.00 10.270          H  
ATOM    706 1HB  ASN A  48      -6.999   2.278   0.303  1.00 14.550          H  
ATOM    707 2HB  ASN A  48      -5.357   1.710   0.576  1.00 14.550          H  
ATOM    708 1HD2 ASN A  48      -7.739   1.804   3.621  1.00 14.550          H  
ATOM    709 2HD2 ASN A  48      -8.097   1.533   1.949  1.00 14.550          H  
ATOM    710  N   ASN A  49      -5.305   4.633  -1.886  1.00  7.570          N  
ATOM    711  CA  ASN A  49      -4.761   4.618  -3.231  1.00  6.920          C  
ATOM    712  C   ASN A  49      -4.916   6.000  -3.865  1.00  6.480          C  
ATOM    713  O   ASN A  49      -5.849   6.228  -4.634  1.00  6.570          O  
ATOM    714  CB  ASN A  49      -5.420   3.541  -4.074  1.00  9.950          C  
ATOM    715  CG  ASN A  49      -4.699   3.302  -5.368  1.00  9.950          C  
ATOM    716  OD1 ASN A  49      -3.629   3.876  -5.609  1.00  9.950          O  
ATOM    717  ND2 ASN A  49      -5.253   2.457  -6.201  1.00  9.950          N  
ATOM    718  H   ASN A  49      -5.940   5.362  -1.597  1.00  9.080          H  
ATOM    719  HA  ASN A  49      -3.700   4.395  -3.176  1.00  8.300          H  
ATOM    720 1HB  ASN A  49      -5.454   2.603  -3.520  1.00 11.940          H  
ATOM    721 2HB  ASN A  49      -6.448   3.828  -4.290  1.00 11.940          H  
ATOM    722 1HD2 ASN A  49      -4.812   2.249  -7.077  1.00 11.940          H  
ATOM    723 2HD2 ASN A  49      -6.115   2.014  -5.959  1.00 11.940          H  
ATOM    724  N   GLY A  50      -4.049   6.935  -3.476  1.00  6.140          N  
ATOM    725  CA  GLY A  50      -4.115   8.318  -3.966  1.00  5.990          C  
ATOM    726  C   GLY A  50      -2.830   8.733  -4.693  1.00  5.780          C  
ATOM    727  O   GLY A  50      -2.704   9.858  -5.182  1.00  6.100          O  
ATOM    728  H   GLY A  50      -3.301   6.633  -2.853  1.00  7.370          H  
ATOM    729 1HA  GLY A  50      -4.958   8.416  -4.653  1.00  7.190          H  
ATOM    730 2HA  GLY A  50      -4.312   8.996  -3.142  1.00  7.190          H  
ATOM    731  N   GLY A  51      -1.897   7.798  -4.806  1.00  5.660          N  
ATOM    732  CA  GLY A  51      -0.619   8.041  -5.457  1.00  5.920          C  
ATOM    733  C   GLY A  51       0.536   7.816  -4.499  1.00  5.400          C  
ATOM    734  O   GLY A  51       0.421   8.036  -3.298  1.00  5.550          O  
ATOM    735  H   GLY A  51      -2.052   6.905  -4.340  1.00  6.790          H  
ATOM    736 1HA  GLY A  51      -0.515   7.377  -6.312  1.00  7.100          H  
ATOM    737 2HA  GLY A  51      -0.586   9.061  -5.836  1.00  7.100          H  
ATOM    738  N   CYS A  52       1.650   7.371  -5.065  1.00  5.100          N  
ATOM    739  CA  CYS A  52       2.860   7.024  -4.331  1.00  4.990          C  
ATOM    740  C   CYS A  52       3.710   8.191  -3.952  1.00  4.570          C  
ATOM    741  O   CYS A  52       3.318   9.332  -4.163  1.00  4.540          O  
ATOM    742  CB  CYS A  52       3.598   5.912  -5.050  1.00  7.030          C  
ATOM    743  SG  CYS A  52       2.640   4.347  -5.042  1.00  7.030          S  
ATOM    744  H   CYS A  52       1.635   7.235  -6.065  1.00  6.120          H  
ATOM    745  HA  CYS A  52       2.576   6.631  -3.381  1.00  5.990          H  
ATOM    746 1HB  CYS A  52       3.736   6.197  -6.067  1.00  8.440          H  
ATOM    747 2HB  CYS A  52       4.571   5.727  -4.614  1.00  8.440          H  
ATOM    748  N   ALA A  53       4.836   7.901  -3.305  1.00  4.610          N  
ATOM    749  CA  ALA A  53       5.664   8.926  -2.707  1.00  4.600          C  
ATOM    750  C   ALA A  53       5.847  10.119  -3.613  1.00  4.410          C  
ATOM    751  O   ALA A  53       6.106  10.027  -4.814  1.00  4.820          O  
ATOM    752  CB  ALA A  53       7.014   8.349  -2.322  1.00  6.440          C  
ATOM    753  H   ALA A  53       5.100   6.935  -3.192  1.00  5.530          H  
ATOM    754  HA  ALA A  53       5.159   9.275  -1.809  1.00  5.520          H  
ATOM    755 1HB  ALA A  53       7.619   9.123  -1.842  1.00  7.730          H  
ATOM    756 2HB  ALA A  53       6.875   7.516  -1.636  1.00  7.730          H  
ATOM    757 3HB  ALA A  53       7.520   8.005  -3.204  1.00  7.730          H  
ATOM    758  N   GLN A  54       5.638  11.251  -2.965  1.00  4.210          N  
ATOM    759  CA  GLN A  54       5.662  12.591  -3.489  1.00  4.490          C  
ATOM    760  C   GLN A  54       6.740  13.360  -2.737  1.00  4.110          C  
ATOM    761  O   GLN A  54       7.330  12.828  -1.806  1.00  3.980          O  
ATOM    762  CB  GLN A  54       4.286  13.271  -3.236  1.00  6.170          C  
ATOM    763  CG  GLN A  54       3.051  12.532  -3.835  1.00  6.170          C  
ATOM    764  CD  GLN A  54       1.671  13.237  -3.583  1.00  6.170          C  
ATOM    765  OE1 GLN A  54       0.992  13.097  -2.531  1.00  6.170          O  
ATOM    766  NE2 GLN A  54       1.261  14.012  -4.582  1.00  6.170          N  
ATOM    767  H   GLN A  54       5.439  11.154  -1.983  1.00  5.050          H  
ATOM    768  HA  GLN A  54       5.897  12.554  -4.549  1.00  5.390          H  
ATOM    769 1HB  GLN A  54       4.124  13.378  -2.159  1.00  7.410          H  
ATOM    770 2HB  GLN A  54       4.293  14.269  -3.665  1.00  7.410          H  
ATOM    771 1HG  GLN A  54       3.186  12.396  -4.899  1.00  7.410          H  
ATOM    772 2HG  GLN A  54       2.995  11.566  -3.350  1.00  7.410          H  
ATOM    773 1HE2 GLN A  54       0.392  14.505  -4.522  1.00  7.410          H  
ATOM    774 2HE2 GLN A  54       1.813  14.096  -5.421  1.00  7.410          H  
ATOM    775  N   LYS A  55       6.955  14.621  -3.097  1.00  4.370          N  
ATOM    776  CA  LYS A  55       7.872  15.513  -2.366  1.00  4.360          C  
ATOM    777  C   LYS A  55       7.641  15.459  -0.836  1.00  3.920          C  
ATOM    778  O   LYS A  55       8.598  15.511  -0.053  1.00  4.280          O  
ATOM    779  CB  LYS A  55       7.684  16.970  -2.816  1.00  6.110          C  
ATOM    780  CG  LYS A  55       8.631  17.972  -2.158  1.00  6.110          C  
ATOM    781  CD  LYS A  55       8.390  19.389  -2.684  1.00  6.110          C  
ATOM    782  CE  LYS A  55       9.401  20.389  -2.117  1.00  6.110          C  
ATOM    783  NZ  LYS A  55       9.204  20.635  -0.651  1.00  6.110          N  
ATOM    784  H   LYS A  55       6.499  14.957  -3.939  1.00  5.240          H  
ATOM    785  HA  LYS A  55       8.897  15.199  -2.572  1.00  5.230          H  
ATOM    786 1HB  LYS A  55       7.835  17.046  -3.884  1.00  7.330          H  
ATOM    787 2HB  LYS A  55       6.664  17.291  -2.604  1.00  7.330          H  
ATOM    788 1HG  LYS A  55       8.495  17.956  -1.074  1.00  7.330          H  
ATOM    789 2HG  LYS A  55       9.659  17.677  -2.381  1.00  7.330          H  
ATOM    790 1HD  LYS A  55       8.455  19.385  -3.767  1.00  7.330          H  
ATOM    791 2HD  LYS A  55       7.385  19.706  -2.407  1.00  7.330          H  
ATOM    792 1HE  LYS A  55      10.408  20.000  -2.282  1.00  7.330          H  
ATOM    793 2HE  LYS A  55       9.298  21.334  -2.649  1.00  7.330          H  
ATOM    794 1HZ  LYS A  55       9.893  21.300  -0.326  1.00  7.330          H  
ATOM    795 2HZ  LYS A  55       8.278  21.007  -0.490  1.00  7.330          H  
ATOM    796 3HZ  LYS A  55       9.310  19.770  -0.138  1.00  7.330          H  
ATOM    797  N   CYS A  56       6.364  15.423  -0.423  1.00  3.520          N  
ATOM    798  CA  CYS A  56       5.945  15.364   0.980  1.00  3.310          C  
ATOM    799  C   CYS A  56       6.439  14.063   1.625  1.00  3.160          C  
ATOM    800  O   CYS A  56       6.497  13.024   0.975  1.00  3.090          O  
ATOM    801  CB  CYS A  56       4.435  15.410   1.051  1.00  4.720          C  
ATOM    802  SG  CYS A  56       3.675  16.915   0.434  1.00  4.720          S  
ATOM    803  H   CYS A  56       5.636  15.429  -1.122  1.00  4.220          H  
ATOM    804  HA  CYS A  56       6.367  16.212   1.517  1.00  3.970          H  
ATOM    805 1HB  CYS A  56       4.064  14.605   0.446  1.00  5.660          H  
ATOM    806 2HB  CYS A  56       4.093  15.244   2.070  1.00  5.660          H  
ATOM    807  HG  CYS A  56       2.429  16.356   0.413  1.00  5.660          H  
ATOM    808  N   GLN A  57       6.792  14.087   2.915  1.00  3.570          N  
ATOM    809  CA  GLN A  57       7.315  12.855   3.515  1.00  3.830          C  
ATOM    810  C   GLN A  57       6.462  11.963   4.434  1.00  3.790          C  
ATOM    811  O   GLN A  57       7.029  11.053   5.027  1.00  3.930          O  
ATOM    812  CB  GLN A  57       8.657  13.152   4.182  1.00  5.260          C  
ATOM    813  CG  GLN A  57       9.703  13.629   3.161  1.00  5.260          C  
ATOM    814  CD  GLN A  57       9.864  12.600   2.047  1.00  5.260          C  
ATOM    815  OE1 GLN A  57      10.110  11.397   2.282  1.00  5.260          O  
ATOM    816  NE2 GLN A  57       9.706  13.052   0.810  1.00  5.260          N  
ATOM    817  H   GLN A  57       6.732  14.940   3.452  1.00  4.280          H  
ATOM    818  HA  GLN A  57       7.559  12.204   2.688  1.00  4.600          H  
ATOM    819 1HB  GLN A  57       8.525  13.930   4.933  1.00  6.310          H  
ATOM    820 2HB  GLN A  57       9.037  12.262   4.684  1.00  6.310          H  
ATOM    821 1HG  GLN A  57       9.378  14.567   2.707  1.00  6.310          H  
ATOM    822 2HG  GLN A  57      10.663  13.758   3.655  1.00  6.310          H  
ATOM    823 1HE2 GLN A  57       9.776  12.433   0.032  1.00  6.310          H  
ATOM    824 2HE2 GLN A  57       9.474  14.033   0.623  1.00  6.310          H  
ATOM    825  N   MET A  58       5.151  12.187   4.594  1.00  4.050          N  
ATOM    826  CA  MET A  58       4.383  11.277   5.471  1.00  4.370          C  
ATOM    827  C   MET A  58       2.984  10.958   4.932  1.00  4.300          C  
ATOM    828  O   MET A  58       2.372  11.787   4.265  1.00  4.580          O  
ATOM    829  CB  MET A  58       4.253  11.856   6.885  1.00  5.990          C  
ATOM    830  CG  MET A  58       5.578  12.067   7.614  1.00  5.990          C  
ATOM    831  SD  MET A  58       5.399  12.535   9.328  1.00  5.990          S  
ATOM    832  CE  MET A  58       5.057  14.285   9.255  1.00  5.990          C  
ATOM    833  H   MET A  58       4.680  12.947   4.126  1.00  4.860          H  
ATOM    834  HA  MET A  58       4.916  10.328   5.535  1.00  5.240          H  
ATOM    835 1HB  MET A  58       3.725  12.801   6.838  1.00  7.190          H  
ATOM    836 2HB  MET A  58       3.649  11.172   7.489  1.00  7.190          H  
ATOM    837 1HG  MET A  58       6.154  11.166   7.560  1.00  7.190          H  
ATOM    838 2HG  MET A  58       6.142  12.850   7.115  1.00  7.190          H  
ATOM    839 1HE  MET A  58       4.935  14.671  10.270  1.00  7.190          H  
ATOM    840 2HE  MET A  58       5.891  14.799   8.773  1.00  7.190          H  
ATOM    841 3HE  MET A  58       4.146  14.460   8.689  1.00  7.190          H  
ATOM    842  N   VAL A  59       2.446   9.782   5.299  1.00  4.380          N  
ATOM    843  CA  VAL A  59       1.087   9.365   4.908  1.00  4.570          C  
ATOM    844  C   VAL A  59       0.260   9.053   6.135  1.00  4.570          C  
ATOM    845  O   VAL A  59       0.779   8.892   7.240  1.00  4.630          O  
ATOM    846  CB  VAL A  59       1.062   8.095   4.002  1.00  6.320          C  
ATOM    847  CG1 VAL A  59       1.741   8.321   2.731  1.00  6.320          C  
ATOM    848  CG2 VAL A  59       1.727   6.946   4.692  1.00  6.320          C  
ATOM    849  H   VAL A  59       2.981   9.149   5.902  1.00  5.260          H  
ATOM    850  HA  VAL A  59       0.611  10.181   4.363  1.00  5.480          H  
ATOM    851  HB  VAL A  59       0.032   7.845   3.793  1.00  7.590          H  
ATOM    852 1HG1 VAL A  59       1.691   7.420   2.112  1.00  7.590          H  
ATOM    853 2HG1 VAL A  59       1.223   9.125   2.228  1.00  7.590          H  
ATOM    854 3HG1 VAL A  59       2.780   8.577   2.917  1.00  7.590          H  
ATOM    855 1HG2 VAL A  59       1.680   6.065   4.053  1.00  7.590          H  
ATOM    856 2HG2 VAL A  59       2.769   7.192   4.888  1.00  7.590          H  
ATOM    857 3HG2 VAL A  59       1.213   6.735   5.631  1.00  7.590          H  
ATOM    858  N   ARG A  60      -1.039   8.929   5.958  1.00  4.790          N  
ATOM    859  CA  ARG A  60      -1.828   8.591   7.109  1.00  5.000          C  
ATOM    860  C   ARG A  60      -1.397   7.202   7.567  1.00  5.170          C  
ATOM    861  O   ARG A  60      -1.401   6.260   6.771  1.00  5.600          O  
ATOM    862  CB  ARG A  60      -3.302   8.558   6.724  1.00  6.920          C  
ATOM    863  CG  ARG A  60      -4.305   8.426   7.854  1.00  6.920          C  
ATOM    864  CD  ARG A  60      -4.544   9.742   8.494  1.00  6.920          C  
ATOM    865  NE  ARG A  60      -5.631   9.702   9.449  1.00  6.920          N  
ATOM    866  CZ  ARG A  60      -6.081  10.770  10.144  1.00  6.920          C  
ATOM    867  NH1 ARG A  60      -5.526  11.959   9.982  1.00  6.920          N  
ATOM    868  NH2 ARG A  60      -7.088  10.622  10.988  1.00  6.920          N  
ATOM    869  H   ARG A  60      -1.460   9.061   5.049  1.00  5.750          H  
ATOM    870  HA  ARG A  60      -1.648   9.316   7.905  1.00  6.000          H  
ATOM    871 1HB  ARG A  60      -3.549   9.467   6.176  1.00  8.300          H  
ATOM    872 2HB  ARG A  60      -3.476   7.722   6.046  1.00  8.300          H  
ATOM    873 1HG  ARG A  60      -5.240   8.027   7.480  1.00  8.300          H  
ATOM    874 2HG  ARG A  60      -3.911   7.757   8.616  1.00  8.300          H  
ATOM    875 1HD  ARG A  60      -3.645  10.060   9.014  1.00  8.300          H  
ATOM    876 2HD  ARG A  60      -4.800  10.470   7.720  1.00  8.300          H  
ATOM    877  HE  ARG A  60      -6.092   8.814   9.605  1.00  8.300          H  
ATOM    878 1HH1 ARG A  60      -4.759  12.080   9.337  1.00  8.300          H  
ATOM    879 2HH1 ARG A  60      -5.869  12.753  10.503  1.00  8.300          H  
ATOM    880 1HH2 ARG A  60      -7.515   9.713  11.109  1.00  8.300          H  
ATOM    881 2HH2 ARG A  60      -7.434  11.413  11.509  1.00  8.300          H  
ATOM    882  N   GLY A  61      -1.014   7.085   8.838  1.00  5.220          N  
ATOM    883  CA  GLY A  61      -0.621   5.814   9.441  1.00  5.020          C  
ATOM    884  C   GLY A  61       0.811   5.324   9.166  1.00  4.760          C  
ATOM    885  O   GLY A  61       1.171   4.242   9.635  1.00  5.070          O  
ATOM    886  H   GLY A  61      -0.996   7.920   9.412  1.00  6.260          H  
ATOM    887 1HA  GLY A  61      -0.757   5.892  10.518  1.00  6.020          H  
ATOM    888 2HA  GLY A  61      -1.319   5.048   9.110  1.00  6.020          H  
ATOM    889  N   ALA A  62       1.621   6.075   8.416  1.00  4.670          N  
ATOM    890  CA  ALA A  62       2.975   5.595   8.084  1.00  4.890          C  
ATOM    891  C   ALA A  62       3.895   6.700   7.588  1.00  4.470          C  
ATOM    892  O   ALA A  62       3.461   7.811   7.281  1.00  4.900          O  
ATOM    893  CB  ALA A  62       2.909   4.486   7.037  1.00  6.760          C  
ATOM    894  H   ALA A  62       1.284   6.982   8.071  1.00  5.600          H  
ATOM    895  HA  ALA A  62       3.417   5.187   8.992  1.00  5.870          H  
ATOM    896 1HB  ALA A  62       3.910   4.124   6.837  1.00  8.110          H  
ATOM    897 2HB  ALA A  62       2.299   3.665   7.411  1.00  8.110          H  
ATOM    898 3HB  ALA A  62       2.489   4.843   6.132  1.00  8.110          H  
ATOM    899  N   VAL A  63       5.191   6.422   7.542  1.00  3.990          N  
ATOM    900  CA  VAL A  63       6.110   7.401   6.983  1.00  3.730          C  
ATOM    901  C   VAL A  63       6.695   6.886   5.677  1.00  3.220          C  
ATOM    902  O   VAL A  63       6.622   7.576   4.664  1.00  3.470          O  
ATOM    903  CB  VAL A  63       7.180   7.776   8.004  1.00  5.330          C  
ATOM    904  CG1 VAL A  63       8.212   8.744   7.385  1.00  5.330          C  
ATOM    905  CG2 VAL A  63       6.471   8.422   9.224  1.00  5.330          C  
ATOM    906  H   VAL A  63       5.553   5.499   7.829  1.00  4.790          H  
ATOM    907  HA  VAL A  63       5.560   8.311   6.757  1.00  4.480          H  
ATOM    908  HB  VAL A  63       7.710   6.885   8.316  1.00  6.390          H  
ATOM    909 1HG1 VAL A  63       8.964   9.010   8.124  1.00  6.390          H  
ATOM    910 2HG1 VAL A  63       8.704   8.270   6.532  1.00  6.390          H  
ATOM    911 3HG1 VAL A  63       7.719   9.642   7.048  1.00  6.390          H  
ATOM    912 1HG2 VAL A  63       7.200   8.702   9.979  1.00  6.390          H  
ATOM    913 2HG2 VAL A  63       5.933   9.305   8.904  1.00  6.390          H  
ATOM    914 3HG2 VAL A  63       5.771   7.711   9.654  1.00  6.390          H  
ATOM    915  N   GLN A  64       7.232   5.657   5.715  1.00  3.080          N  
ATOM    916  CA  GLN A  64       7.858   4.975   4.584  1.00  3.070          C  
ATOM    917  C   GLN A  64       9.208   5.582   4.225  1.00  2.770          C  
ATOM    918  O   GLN A  64       9.424   6.785   4.330  1.00  3.020          O  
ATOM    919  CB  GLN A  64       6.928   5.026   3.369  1.00  4.300          C  
ATOM    920  CG  GLN A  64       5.575   4.352   3.579  1.00  4.300          C  
ATOM    921  CD  GLN A  64       4.616   4.546   2.418  1.00  4.300          C  
ATOM    922  OE1 GLN A  64       4.782   5.430   1.551  1.00  4.300          O  
ATOM    923  NE2 GLN A  64       3.582   3.706   2.395  1.00  4.300          N  
ATOM    924  H   GLN A  64       7.217   5.160   6.603  1.00  3.700          H  
ATOM    925  HA  GLN A  64       8.040   3.943   4.858  1.00  3.680          H  
ATOM    926 1HB  GLN A  64       6.792   6.009   3.010  1.00  5.160          H  
ATOM    927 2HB  GLN A  64       7.403   4.490   2.580  1.00  5.160          H  
ATOM    928 1HG  GLN A  64       5.739   3.288   3.687  1.00  5.160          H  
ATOM    929 2HG  GLN A  64       5.110   4.751   4.478  1.00  5.160          H  
ATOM    930 1HE2 GLN A  64       2.903   3.752   1.662  1.00  5.160          H  
ATOM    931 2HE2 GLN A  64       3.492   3.008   3.111  1.00  5.160          H  
ATOM    932  N   CYS A  65      10.127   4.751   3.765  1.00  2.710          N  
ATOM    933  CA  CYS A  65      11.430   5.227   3.350  1.00  2.540          C  
ATOM    934  C   CYS A  65      11.348   6.338   2.321  1.00  2.640          C  
ATOM    935  O   CYS A  65      10.694   6.199   1.281  1.00  3.290          O  
ATOM    936  CB  CYS A  65      12.216   4.093   2.736  1.00  3.620          C  
ATOM    937  SG  CYS A  65      13.886   4.528   2.189  1.00  3.620          S  
ATOM    938  H   CYS A  65       9.949   3.743   3.751  1.00  3.250          H  
ATOM    939  HA  CYS A  65      11.960   5.596   4.221  1.00  3.050          H  
ATOM    940 1HB  CYS A  65      12.279   3.309   3.448  1.00  4.350          H  
ATOM    941 2HB  CYS A  65      11.668   3.707   1.887  1.00  4.350          H  
ATOM    942  HG  CYS A  65      13.525   5.530   1.347  1.00  4.350          H  
ATOM    943  N   THR A  66      12.050   7.431   2.598  1.00  2.460          N  
ATOM    944  CA  THR A  66      12.105   8.571   1.710  1.00  2.600          C  
ATOM    945  C   THR A  66      12.639   8.235   0.351  1.00  2.410          C  
ATOM    946  O   THR A  66      13.667   7.569   0.202  1.00  2.590          O  
ATOM    947  CB  THR A  66      12.926   9.720   2.333  1.00  3.580          C  
ATOM    948  OG1 THR A  66      12.259  10.173   3.511  1.00  3.580          O  
ATOM    949  CG2 THR A  66      13.206  10.893   1.364  1.00  3.580          C  
ATOM    950  H   THR A  66      12.559   7.496   3.468  1.00  2.950          H  
ATOM    951  HA  THR A  66      11.083   8.939   1.580  1.00  3.120          H  
ATOM    952  HB  THR A  66      13.889   9.313   2.637  1.00  4.300          H  
ATOM    953  HG1 THR A  66      11.402  10.587   3.236  1.00  4.300          H  
ATOM    954 1HG2 THR A  66      13.798  11.645   1.879  1.00  4.300          H  
ATOM    955 2HG2 THR A  66      13.757  10.542   0.495  1.00  4.300          H  
ATOM    956 3HG2 THR A  66      12.281  11.335   1.033  1.00  4.300          H  
ATOM    957  N   CYS A  67      11.917   8.714  -0.638  1.00  2.500          N  
ATOM    958  CA  CYS A  67      12.243   8.590  -2.031  1.00  2.530          C  
ATOM    959  C   CYS A  67      12.436  10.002  -2.560  1.00  2.220          C  
ATOM    960  O   CYS A  67      11.848  10.943  -2.027  1.00  2.590          O  
ATOM    961  CB  CYS A  67      11.104   7.896  -2.766  1.00  3.530          C  
ATOM    962  SG  CYS A  67      10.738   6.244  -2.138  1.00  3.530          S  
ATOM    963  H   CYS A  67      11.078   9.214  -0.389  1.00  3.000          H  
ATOM    964  HA  CYS A  67      13.166   8.021  -2.147  1.00  3.040          H  
ATOM    965 1HB  CYS A  67      10.198   8.496  -2.677  1.00  4.240          H  
ATOM    966 2HB  CYS A  67      11.336   7.817  -3.830  1.00  4.240          H  
ATOM    967  HG  CYS A  67      10.857   6.544  -0.821  1.00  4.240          H  
ATOM    968  N   HIS A  68      13.217  10.152  -3.612  1.00  2.160          N  
ATOM    969  CA  HIS A  68      13.376  11.443  -4.267  1.00  2.220          C  
ATOM    970  C   HIS A  68      12.028  11.894  -4.790  1.00  2.000          C  
ATOM    971  O   HIS A  68      11.213  11.045  -5.144  1.00  2.150          O  
ATOM    972  CB  HIS A  68      14.396  11.359  -5.414  1.00  3.080          C  
ATOM    973  CG  HIS A  68      14.730  12.689  -6.052  1.00  3.080          C  
ATOM    974  ND1 HIS A  68      13.931  13.285  -7.022  1.00  3.080          N  
ATOM    975  CD2 HIS A  68      15.762  13.534  -5.849  1.00  3.080          C  
ATOM    976  CE1 HIS A  68      14.468  14.430  -7.378  1.00  3.080          C  
ATOM    977  NE2 HIS A  68      15.575  14.610  -6.680  1.00  3.080          N  
ATOM    978  H   HIS A  68      13.694   9.343  -3.989  1.00  2.590          H  
ATOM    979  HA  HIS A  68      13.727  12.186  -3.551  1.00  2.660          H  
ATOM    980 1HB  HIS A  68      15.323  10.922  -5.043  1.00  3.700          H  
ATOM    981 2HB  HIS A  68      14.018  10.705  -6.187  1.00  3.700          H  
ATOM    982  HD1 HIS A  68      12.945  13.066  -7.244  1.00  3.700          H  
ATOM    983  HD2 HIS A  68      16.628  13.498  -5.189  1.00  3.700          H  
ATOM    984  HE1 HIS A  68      13.985  15.052  -8.134  1.00  3.700          H  
ATOM    985  N   THR A  69      11.779  13.215  -4.803  1.00  1.940          N  
ATOM    986  CA  THR A  69      10.550  13.778  -5.370  1.00  1.820          C  
ATOM    987  C   THR A  69      10.264  12.978  -6.630  1.00  1.620          C  
ATOM    988  O   THR A  69      11.162  12.740  -7.446  1.00  1.650          O  
ATOM    989  CB  THR A  69      10.722  15.286  -5.618  1.00  2.600          C  
ATOM    990  OG1 THR A  69      11.019  15.922  -4.353  1.00  2.600          O  
ATOM    991  CG2 THR A  69       9.466  15.869  -6.208  1.00  2.600          C  
ATOM    992  H   THR A  69      12.461  13.858  -4.427  1.00  2.330          H  
ATOM    993  HA  THR A  69       9.724  13.628  -4.671  1.00  2.180          H  
ATOM    994  HB  THR A  69      11.553  15.452  -6.300  1.00  3.120          H  
ATOM    995  HG1 THR A  69      11.358  16.833  -4.483  1.00  3.120          H  
ATOM    996 1HG2 THR A  69       9.595  16.914  -6.365  1.00  3.120          H  
ATOM    997 2HG2 THR A  69       9.240  15.395  -7.162  1.00  3.120          H  
ATOM    998 3HG2 THR A  69       8.641  15.703  -5.533  1.00  3.120          H  
ATOM    999  N   GLY A  70       9.017  12.519  -6.749  1.00  1.550          N  
ATOM   1000  CA  GLY A  70       8.654  11.535  -7.747  1.00  1.500          C  
ATOM   1001  C   GLY A  70       9.010  10.300  -6.934  1.00  1.320          C  
ATOM   1002  O   GLY A  70       8.908   9.788  -8.046  1.00  1.300          O  
ATOM   1003  H   GLY A  70       8.290  12.872  -6.121  1.00  1.860          H  
ATOM   1004 1HA  GLY A  70       7.590  11.570  -7.987  1.00  1.800          H  
ATOM   1005 2HA  GLY A  70       9.260  11.618  -8.650  1.00  1.800          H  
ATOM   1006  N   TYR A  71       9.295   9.066  -6.498  1.00  1.300          N  
ATOM   1007  CA  TYR A  71       9.404   7.783  -7.188  1.00  1.220          C  
ATOM   1008  C   TYR A  71       8.951   6.711  -6.208  1.00  1.260          C  
ATOM   1009  O   TYR A  71       8.604   7.001  -5.065  1.00  1.440          O  
ATOM   1010  CB  TYR A  71      10.849   7.468  -7.604  1.00  1.740          C  
ATOM   1011  CG  TYR A  71      11.481   8.369  -8.620  1.00  1.740          C  
ATOM   1012  CD1 TYR A  71      12.147   9.509  -8.233  1.00  1.740          C  
ATOM   1013  CD2 TYR A  71      11.408   8.027  -9.957  1.00  1.740          C  
ATOM   1014  CE1 TYR A  71      12.732  10.315  -9.180  1.00  1.740          C  
ATOM   1015  CE2 TYR A  71      11.985   8.823 -10.906  1.00  1.740          C  
ATOM   1016  CZ  TYR A  71      12.649   9.970 -10.525  1.00  1.740          C  
ATOM   1017  OH  TYR A  71      13.234  10.772 -11.479  1.00  1.740          O  
ATOM   1018  H   TYR A  71       9.477   9.032  -5.507  1.00  1.560          H  
ATOM   1019  HA  TYR A  71       8.751   7.738  -8.057  1.00  1.460          H  
ATOM   1020 1HB  TYR A  71      11.480   7.472  -6.715  1.00  2.090          H  
ATOM   1021 2HB  TYR A  71      10.879   6.474  -8.001  1.00  2.090          H  
ATOM   1022  HD1 TYR A  71      12.197   9.772  -7.179  1.00  2.090          H  
ATOM   1023  HD2 TYR A  71      10.889   7.124 -10.259  1.00  2.090          H  
ATOM   1024  HE1 TYR A  71      13.251  11.220  -8.870  1.00  2.090          H  
ATOM   1025  HE2 TYR A  71      11.918   8.545 -11.962  1.00  2.090          H  
ATOM   1026  HH  TYR A  71      13.636  11.532 -11.054  1.00  2.090          H  
ATOM   1027  N   ARG A  72       8.939   5.467  -6.657  1.00  1.230          N  
ATOM   1028  CA  ARG A  72       8.571   4.348  -5.797  1.00  1.390          C  
ATOM   1029  C   ARG A  72       9.533   3.188  -5.769  1.00  1.340          C  
ATOM   1030  O   ARG A  72       9.784   2.538  -6.780  1.00  1.330          O  
ATOM   1031  CB  ARG A  72       7.190   3.788  -6.133  1.00  1.880          C  
ATOM   1032  CG  ARG A  72       6.920   2.484  -5.377  1.00  1.880          C  
ATOM   1033  CD  ARG A  72       5.597   1.917  -5.458  1.00  1.880          C  
ATOM   1034  NE  ARG A  72       5.603   0.687  -4.689  1.00  1.880          N  
ATOM   1035  CZ  ARG A  72       5.796  -0.586  -5.117  1.00  1.880          C  
ATOM   1036  NH1 ARG A  72       5.941  -0.952  -6.404  1.00  1.880          N  
ATOM   1037  NH2 ARG A  72       5.839  -1.486  -4.160  1.00  1.880          N  
ATOM   1038  H   ARG A  72       9.199   5.319  -7.637  1.00  1.480          H  
ATOM   1039  HA  ARG A  72       8.508   4.730  -4.779  1.00  1.670          H  
ATOM   1040 1HB  ARG A  72       6.432   4.501  -5.826  1.00  2.260          H  
ATOM   1041 2HB  ARG A  72       7.074   3.641  -7.170  1.00  2.260          H  
ATOM   1042 1HG  ARG A  72       7.532   1.711  -5.827  1.00  2.260          H  
ATOM   1043 2HG  ARG A  72       7.196   2.578  -4.346  1.00  2.260          H  
ATOM   1044 1HD  ARG A  72       4.885   2.583  -5.006  1.00  2.260          H  
ATOM   1045 2HD  ARG A  72       5.316   1.702  -6.484  1.00  2.260          H  
ATOM   1046  HE  ARG A  72       5.550   0.782  -3.665  1.00  2.260          H  
ATOM   1047 1HH1 ARG A  72       5.925  -0.267  -7.180  1.00  2.260          H  
ATOM   1048 2HH1 ARG A  72       6.079  -1.957  -6.634  1.00  2.260          H  
ATOM   1049 1HH2 ARG A  72       5.754  -1.137  -3.185  1.00  2.260          H  
ATOM   1050 2HH2 ARG A  72       5.986  -2.464  -4.371  1.00  2.260          H  
ATOM   1051  N   LEU A  73       9.987   2.860  -4.573  1.00  1.450          N  
ATOM   1052  CA  LEU A  73      10.893   1.746  -4.372  1.00  1.480          C  
ATOM   1053  C   LEU A  73      10.264   0.463  -4.848  1.00  1.640          C  
ATOM   1054  O   LEU A  73       9.089   0.209  -4.582  1.00  1.890          O  
ATOM   1055  CB  LEU A  73      11.227   1.614  -2.885  1.00  2.060          C  
ATOM   1056  CG  LEU A  73      12.097   2.716  -2.283  1.00  2.060          C  
ATOM   1057  CD1 LEU A  73      12.060   2.614  -0.772  1.00  2.060          C  
ATOM   1058  CD2 LEU A  73      13.547   2.557  -2.771  1.00  2.060          C  
ATOM   1059  H   LEU A  73       9.715   3.426  -3.782  1.00  1.740          H  
ATOM   1060  HA  LEU A  73      11.794   1.921  -4.951  1.00  1.780          H  
ATOM   1061 1HB  LEU A  73      10.290   1.585  -2.332  1.00  2.470          H  
ATOM   1062 2HB  LEU A  73      11.738   0.658  -2.734  1.00  2.470          H  
ATOM   1063  HG  LEU A  73      11.728   3.670  -2.583  1.00  2.470          H  
ATOM   1064 1HD1 LEU A  73      12.683   3.400  -0.353  1.00  2.470          H  
ATOM   1065 2HD1 LEU A  73      11.039   2.737  -0.420  1.00  2.470          H  
ATOM   1066 3HD1 LEU A  73      12.429   1.652  -0.471  1.00  2.470          H  
ATOM   1067 1HD2 LEU A  73      14.161   3.344  -2.328  1.00  2.470          H  
ATOM   1068 2HD2 LEU A  73      13.932   1.581  -2.461  1.00  2.470          H  
ATOM   1069 3HD2 LEU A  73      13.604   2.634  -3.854  1.00  2.470          H  
ATOM   1070  N   THR A  74      11.047  -0.347  -5.530  1.00  1.620          N  
ATOM   1071  CA  THR A  74      10.558  -1.623  -6.023  1.00  1.910          C  
ATOM   1072  C   THR A  74      10.532  -2.628  -4.894  1.00  2.310          C  
ATOM   1073  O   THR A  74      11.101  -2.409  -3.818  1.00  2.250          O  
ATOM   1074  CB  THR A  74      11.404  -2.178  -7.187  1.00  2.560          C  
ATOM   1075  OG1 THR A  74      12.737  -2.478  -6.724  1.00  2.560          O  
ATOM   1076  CG2 THR A  74      11.473  -1.148  -8.297  1.00  2.560          C  
ATOM   1077  H   THR A  74      12.010  -0.056  -5.716  1.00  1.940          H  
ATOM   1078  HA  THR A  74       9.535  -1.494  -6.381  1.00  2.290          H  
ATOM   1079  HB  THR A  74      10.942  -3.088  -7.567  1.00  3.070          H  
ATOM   1080  HG1 THR A  74      13.208  -2.942  -7.436  1.00  3.070          H  
ATOM   1081 1HG2 THR A  74      12.061  -1.543  -9.122  1.00  3.070          H  
ATOM   1082 2HG2 THR A  74      10.464  -0.917  -8.645  1.00  3.070          H  
ATOM   1083 3HG2 THR A  74      11.930  -0.263  -7.926  1.00  3.070          H  
ATOM   1084  N   GLU A  75       9.932  -3.777  -5.168  1.00  2.770          N  
ATOM   1085  CA  GLU A  75       9.772  -4.894  -4.241  1.00  3.230          C  
ATOM   1086  C   GLU A  75      11.108  -5.449  -3.720  1.00  3.150          C  
ATOM   1087  O   GLU A  75      11.164  -6.092  -2.671  1.00  3.370          O  
ATOM   1088  CB  GLU A  75       8.944  -5.969  -4.944  1.00  4.340          C  
ATOM   1089  CG  GLU A  75       7.479  -5.515  -5.260  1.00  4.340          C  
ATOM   1090  CD  GLU A  75       7.335  -4.641  -6.530  1.00  4.340          C  
ATOM   1091  OE1 GLU A  75       8.335  -4.376  -7.175  1.00  4.340          O  
ATOM   1092  OE2 GLU A  75       6.234  -4.209  -6.827  1.00  4.340          O  
ATOM   1093  H   GLU A  75       9.510  -3.872  -6.093  1.00  3.320          H  
ATOM   1094  HA  GLU A  75       9.206  -4.534  -3.382  1.00  3.880          H  
ATOM   1095 1HB  GLU A  75       9.431  -6.254  -5.879  1.00  5.210          H  
ATOM   1096 2HB  GLU A  75       8.895  -6.860  -4.317  1.00  5.210          H  
ATOM   1097 1HG  GLU A  75       6.858  -6.402  -5.376  1.00  5.210          H  
ATOM   1098 2HG  GLU A  75       7.103  -4.956  -4.405  1.00  5.210          H  
ATOM   1099  N   ASP A  76      12.180  -5.168  -4.452  1.00  3.080          N  
ATOM   1100  CA  ASP A  76      13.533  -5.589  -4.131  1.00  3.140          C  
ATOM   1101  C   ASP A  76      14.218  -4.617  -3.152  1.00  2.670          C  
ATOM   1102  O   ASP A  76      15.190  -4.983  -2.497  1.00  2.700          O  
ATOM   1103  CB  ASP A  76      14.364  -5.667  -5.411  1.00  4.370          C  
ATOM   1104  CG  ASP A  76      13.854  -6.713  -6.386  1.00  4.370          C  
ATOM   1105  OD1 ASP A  76      13.718  -7.855  -6.022  1.00  4.370          O  
ATOM   1106  OD2 ASP A  76      13.607  -6.345  -7.509  1.00  4.370          O  
ATOM   1107  H   ASP A  76      12.012  -4.658  -5.308  1.00  3.700          H  
ATOM   1108  HA  ASP A  76      13.490  -6.575  -3.668  1.00  3.770          H  
ATOM   1109 1HB  ASP A  76      14.365  -4.698  -5.905  1.00  5.250          H  
ATOM   1110 2HB  ASP A  76      15.393  -5.911  -5.158  1.00  5.250          H  
ATOM   1111  N   GLY A  77      13.785  -3.347  -3.134  1.00  2.640          N  
ATOM   1112  CA  GLY A  77      14.348  -2.292  -2.283  1.00  2.670          C  
ATOM   1113  C   GLY A  77      15.610  -1.585  -2.795  1.00  2.470          C  
ATOM   1114  O   GLY A  77      16.083  -0.643  -2.154  1.00  3.030          O  
ATOM   1115  H   GLY A  77      12.945  -3.084  -3.657  1.00  3.170          H  
ATOM   1116 1HA  GLY A  77      13.570  -1.544  -2.122  1.00  3.200          H  
ATOM   1117 2HA  GLY A  77      14.558  -2.717  -1.300  1.00  3.200          H  
ATOM   1118  N   HIS A  78      16.117  -1.980  -3.967  1.00  2.140          N  
ATOM   1119  CA  HIS A  78      17.356  -1.408  -4.515  1.00  2.290          C  
ATOM   1120  C   HIS A  78      17.192  -0.291  -5.555  1.00  1.900          C  
ATOM   1121  O   HIS A  78      18.141   0.442  -5.840  1.00  2.040          O  
ATOM   1122  CB  HIS A  78      18.178  -2.527  -5.159  1.00  3.150          C  
ATOM   1123  CG  HIS A  78      18.738  -3.528  -4.195  1.00  3.150          C  
ATOM   1124  ND1 HIS A  78      19.945  -3.342  -3.552  1.00  3.150          N  
ATOM   1125  CD2 HIS A  78      18.258  -4.714  -3.751  1.00  3.150          C  
ATOM   1126  CE1 HIS A  78      20.188  -4.379  -2.774  1.00  3.150          C  
ATOM   1127  NE2 HIS A  78      19.180  -5.221  -2.875  1.00  3.150          N  
ATOM   1128  H   HIS A  78      15.662  -2.743  -4.441  1.00  2.570          H  
ATOM   1129  HA  HIS A  78      17.938  -0.998  -3.692  1.00  2.750          H  
ATOM   1130 1HB  HIS A  78      17.554  -3.061  -5.875  1.00  3.780          H  
ATOM   1131 2HB  HIS A  78      19.006  -2.089  -5.714  1.00  3.780          H  
ATOM   1132  HD1 HIS A  78      20.422  -2.466  -3.458  1.00  3.780          H  
ATOM   1133  HD2 HIS A  78      17.351  -5.271  -3.962  1.00  3.780          H  
ATOM   1134  HE1 HIS A  78      21.101  -4.425  -2.184  1.00  3.780          H  
ATOM   1135  N   THR A  79      16.019  -0.174  -6.154  1.00  1.580          N  
ATOM   1136  CA  THR A  79      15.780   0.837  -7.175  1.00  1.410          C  
ATOM   1137  C   THR A  79      14.342   1.296  -7.100  1.00  1.240          C  
ATOM   1138  O   THR A  79      13.647   0.960  -6.136  1.00  1.350          O  
ATOM   1139  CB  THR A  79      16.138   0.343  -8.586  1.00  2.040          C  
ATOM   1140  OG1 THR A  79      16.085   1.464  -9.477  1.00  2.040          O  
ATOM   1141  CG2 THR A  79      15.184  -0.756  -9.055  1.00  2.040          C  
ATOM   1142  H   THR A  79      15.263  -0.790  -5.905  1.00  1.900          H  
ATOM   1143  HA  THR A  79      16.411   1.701  -6.964  1.00  1.690          H  
ATOM   1144  HB  THR A  79      17.156  -0.053  -8.575  1.00  2.450          H  
ATOM   1145  HG1 THR A  79      16.848   2.029  -9.281  1.00  2.450          H  
ATOM   1146 1HG2 THR A  79      15.476  -1.081 -10.052  1.00  2.450          H  
ATOM   1147 2HG2 THR A  79      15.240  -1.601  -8.366  1.00  2.450          H  
ATOM   1148 3HG2 THR A  79      14.171  -0.397  -9.090  1.00  2.450          H  
ATOM   1149  N   CYS A  80      13.886   2.034  -8.111  1.00  1.350          N  
ATOM   1150  CA  CYS A  80      12.529   2.564  -8.076  1.00  1.380          C  
ATOM   1151  C   CYS A  80      11.879   2.750  -9.440  1.00  1.410          C  
ATOM   1152  O   CYS A  80      12.560   2.923 -10.451  1.00  1.550          O  
ATOM   1153  CB  CYS A  80      12.561   3.943  -7.440  1.00  1.920          C  
ATOM   1154  SG  CYS A  80      13.496   5.112  -8.430  1.00  1.920          S  
ATOM   1155  H   CYS A  80      14.514   2.205  -8.891  1.00  1.620          H  
ATOM   1156  HA  CYS A  80      11.919   1.898  -7.484  1.00  1.660          H  
ATOM   1157 1HB  CYS A  80      11.556   4.320  -7.355  1.00  2.300          H  
ATOM   1158 2HB  CYS A  80      12.992   3.896  -6.441  1.00  2.300          H  
ATOM   1159  HG  CYS A  80      13.017   4.671  -9.612  1.00  2.300          H  
ATOM   1160  N   GLN A  81      10.549   2.853  -9.431  1.00  1.380          N  
ATOM   1161  CA  GLN A  81       9.762   3.138 -10.623  1.00  1.500          C  
ATOM   1162  C   GLN A  81       9.253   4.574 -10.597  1.00  1.360          C  
ATOM   1163  O   GLN A  81       9.374   5.273  -9.590  1.00  1.200          O  
ATOM   1164  CB  GLN A  81       8.530   2.216 -10.691  1.00  2.050          C  
ATOM   1165  CG  GLN A  81       7.559   2.466  -9.524  1.00  2.050          C  
ATOM   1166  CD  GLN A  81       6.242   1.760  -9.586  1.00  2.050          C  
ATOM   1167  OE1 GLN A  81       6.046   0.616  -9.127  1.00  2.050          O  
ATOM   1168  NE2 GLN A  81       5.277   2.485 -10.161  1.00  2.050          N  
ATOM   1169  H   GLN A  81      10.080   2.691  -8.545  1.00  1.660          H  
ATOM   1170  HA  GLN A  81      10.384   3.002 -11.506  1.00  1.800          H  
ATOM   1171 1HB  GLN A  81       7.993   2.369 -11.623  1.00  2.460          H  
ATOM   1172 2HB  GLN A  81       8.849   1.175 -10.656  1.00  2.460          H  
ATOM   1173 1HG  GLN A  81       8.056   2.126  -8.622  1.00  2.460          H  
ATOM   1174 2HG  GLN A  81       7.337   3.527  -9.455  1.00  2.460          H  
ATOM   1175 1HE2 GLN A  81       4.352   2.115 -10.251  1.00  2.460          H  
ATOM   1176 2HE2 GLN A  81       5.479   3.451 -10.493  1.00  2.460          H  
ATOM   1177  N   ASP A  82       8.556   4.973 -11.657  1.00  1.500          N  
ATOM   1178  CA  ASP A  82       7.959   6.305 -11.742  1.00  1.420          C  
ATOM   1179  C   ASP A  82       6.700   6.482 -10.893  1.00  1.340          C  
ATOM   1180  O   ASP A  82       5.910   5.544 -10.704  1.00  1.530          O  
ATOM   1181  CB  ASP A  82       7.606   6.620 -13.190  1.00  2.020          C  
ATOM   1182  CG  ASP A  82       8.818   6.838 -14.082  1.00  2.020          C  
ATOM   1183  OD1 ASP A  82       9.899   7.066 -13.591  1.00  2.020          O  
ATOM   1184  OD2 ASP A  82       8.643   6.762 -15.266  1.00  2.020          O  
ATOM   1185  H   ASP A  82       8.484   4.360 -12.456  1.00  1.800          H  
ATOM   1186  HA  ASP A  82       8.696   7.030 -11.397  1.00  1.700          H  
ATOM   1187 1HB  ASP A  82       7.015   5.802 -13.600  1.00  2.420          H  
ATOM   1188 2HB  ASP A  82       6.982   7.517 -13.222  1.00  2.420          H  
ATOM   1189  N   VAL A  83       6.498   7.716 -10.421  1.00  1.180          N  
ATOM   1190  CA  VAL A  83       5.300   8.130  -9.695  1.00  1.210          C  
ATOM   1191  C   VAL A  83       4.692   9.404 -10.254  1.00  1.080          C  
ATOM   1192  O   VAL A  83       5.384  10.403 -10.448  1.00  1.110          O  
ATOM   1193  CB  VAL A  83       5.587   8.301  -8.197  1.00  1.680          C  
ATOM   1194  CG1 VAL A  83       4.356   8.842  -7.456  1.00  1.680          C  
ATOM   1195  CG2 VAL A  83       5.943   6.951  -7.631  1.00  1.680          C  
ATOM   1196  H   VAL A  83       7.210   8.416 -10.601  1.00  1.420          H  
ATOM   1197  HA  VAL A  83       4.561   7.335  -9.797  1.00  1.450          H  
ATOM   1198  HB  VAL A  83       6.408   9.002  -8.051  1.00  2.020          H  
ATOM   1199 1HG1 VAL A  83       4.600   8.936  -6.417  1.00  2.020          H  
ATOM   1200 2HG1 VAL A  83       4.080   9.825  -7.830  1.00  2.020          H  
ATOM   1201 3HG1 VAL A  83       3.519   8.164  -7.575  1.00  2.020          H  
ATOM   1202 1HG2 VAL A  83       6.147   7.056  -6.564  1.00  2.020          H  
ATOM   1203 2HG2 VAL A  83       5.121   6.269  -7.789  1.00  2.020          H  
ATOM   1204 3HG2 VAL A  83       6.807   6.556  -8.130  1.00  2.020          H  
ATOM   1205  N   ASN A  84       3.386   9.364 -10.498  1.00  1.100          N  
ATOM   1206  CA  ASN A  84       2.670  10.524 -10.995  1.00  1.040          C  
ATOM   1207  C   ASN A  84       2.167  11.370  -9.829  1.00  0.990          C  
ATOM   1208  O   ASN A  84       1.185  11.024  -9.162  1.00  1.310          O  
ATOM   1209  CB  ASN A  84       1.523  10.118 -11.898  1.00  1.480          C  
ATOM   1210  CG  ASN A  84       0.859  11.304 -12.558  1.00  1.480          C  
ATOM   1211  OD1 ASN A  84       1.074  12.473 -12.185  1.00  1.480          O  
ATOM   1212  ND2 ASN A  84       0.040  11.024 -13.543  1.00  1.480          N  
ATOM   1213  H   ASN A  84       2.885   8.504 -10.329  1.00  1.320          H  
ATOM   1214  HA  ASN A  84       3.361  11.142 -11.570  1.00  1.250          H  
ATOM   1215 1HB  ASN A  84       1.889   9.445 -12.672  1.00  1.780          H  
ATOM   1216 2HB  ASN A  84       0.780   9.579 -11.317  1.00  1.780          H  
ATOM   1217 1HD2 ASN A  84      -0.440  11.763 -14.024  1.00  1.780          H  
ATOM   1218 2HD2 ASN A  84      -0.111  10.073 -13.816  1.00  1.780          H  
ATOM   1219  N   GLU A  85       2.829  12.492  -9.584  1.00  0.970          N  
ATOM   1220  CA  GLU A  85       2.514  13.337  -8.437  1.00  1.270          C  
ATOM   1221  C   GLU A  85       1.236  14.152  -8.679  1.00  1.250          C  
ATOM   1222  O   GLU A  85       0.704  14.783  -7.766  1.00  1.590          O  
ATOM   1223  CB  GLU A  85       3.731  14.194  -8.090  1.00  1.660          C  
ATOM   1224  CG  GLU A  85       4.901  13.345  -7.559  1.00  1.660          C  
ATOM   1225  CD  GLU A  85       6.185  14.099  -7.271  1.00  1.660          C  
ATOM   1226  OE1 GLU A  85       6.710  14.729  -8.161  1.00  1.660          O  
ATOM   1227  OE2 GLU A  85       6.662  14.026  -6.138  1.00  1.660          O  
ATOM   1228  H   GLU A  85       3.612  12.734 -10.183  1.00  1.160          H  
ATOM   1229  HA  GLU A  85       2.332  12.686  -7.582  1.00  1.520          H  
ATOM   1230 1HB  GLU A  85       4.061  14.756  -8.965  1.00  1.990          H  
ATOM   1231 2HB  GLU A  85       3.463  14.894  -7.321  1.00  1.990          H  
ATOM   1232 1HG  GLU A  85       4.580  12.852  -6.648  1.00  1.990          H  
ATOM   1233 2HG  GLU A  85       5.117  12.556  -8.284  1.00  1.990          H  
ATOM   1234  N   CYS A  86       0.734  14.092  -9.913  1.00  1.050          N  
ATOM   1235  CA  CYS A  86      -0.519  14.688 -10.343  1.00  1.220          C  
ATOM   1236  C   CYS A  86      -1.522  13.614 -10.712  1.00  1.600          C  
ATOM   1237  O   CYS A  86      -2.417  13.838 -11.531  1.00  1.980          O  
ATOM   1238  CB  CYS A  86      -0.335  15.616 -11.551  1.00  1.640          C  
ATOM   1239  SG  CYS A  86       0.608  17.117 -11.250  1.00  1.640          S  
ATOM   1240  H   CYS A  86       1.241  13.534 -10.598  1.00  1.260          H  
ATOM   1241  HA  CYS A  86      -0.927  15.279  -9.517  1.00  1.460          H  
ATOM   1242 1HB  CYS A  86       0.168  15.060 -12.344  1.00  1.970          H  
ATOM   1243 2HB  CYS A  86      -1.314  15.902 -11.933  1.00  1.970          H  
ATOM   1244  N   ALA A  87      -1.418  12.428 -10.094  1.00  1.760          N  
ATOM   1245  CA  ALA A  87      -2.314  11.321 -10.416  1.00  2.350          C  
ATOM   1246  C   ALA A  87      -3.792  11.691 -10.290  1.00  2.670          C  
ATOM   1247  O   ALA A  87      -4.615  11.186 -11.055  1.00  3.150          O  
ATOM   1248  CB  ALA A  87      -2.027  10.141  -9.502  1.00  3.050          C  
ATOM   1249  H   ALA A  87      -0.642  12.256  -9.450  1.00  2.110          H  
ATOM   1250  HA  ALA A  87      -2.126  11.030 -11.447  1.00  2.820          H  
ATOM   1251 1HB  ALA A  87      -2.674   9.309  -9.772  1.00  3.660          H  
ATOM   1252 2HB  ALA A  87      -0.989   9.841  -9.607  1.00  3.660          H  
ATOM   1253 3HB  ALA A  87      -2.217  10.426  -8.464  1.00  3.660          H  
ATOM   1254  N   GLU A  88      -4.147  12.539  -9.321  1.00  2.660          N  
ATOM   1255  CA  GLU A  88      -5.540  12.945  -9.169  1.00  3.310          C  
ATOM   1256  C   GLU A  88      -5.634  14.445  -8.908  1.00  3.450          C  
ATOM   1257  O   GLU A  88      -4.805  15.010  -8.187  1.00  3.970          O  
ATOM   1258  CB  GLU A  88      -6.236  12.202  -8.025  1.00  4.370          C  
ATOM   1259  CG  GLU A  88      -6.334  10.691  -8.166  1.00  4.370          C  
ATOM   1260  CD  GLU A  88      -7.141  10.058  -7.043  1.00  4.370          C  
ATOM   1261  OE1 GLU A  88      -7.651  10.792  -6.221  1.00  4.370          O  
ATOM   1262  OE2 GLU A  88      -7.262   8.860  -7.022  1.00  4.370          O  
ATOM   1263  H   GLU A  88      -3.441  12.913  -8.700  1.00  3.190          H  
ATOM   1264  HA  GLU A  88      -6.073  12.738 -10.099  1.00  3.970          H  
ATOM   1265 1HB  GLU A  88      -5.709  12.402  -7.117  1.00  5.250          H  
ATOM   1266 2HB  GLU A  88      -7.246  12.593  -7.905  1.00  5.250          H  
ATOM   1267 1HG  GLU A  88      -6.794  10.452  -9.124  1.00  5.250          H  
ATOM   1268 2HG  GLU A  88      -5.327  10.272  -8.160  1.00  5.250          H  
ATOM   1269  N   GLU A  89      -6.711  15.056  -9.415  1.00  3.240          N  
ATOM   1270  CA  GLU A  89      -7.005  16.482  -9.250  1.00  3.520          C  
ATOM   1271  C   GLU A  89      -7.127  16.882  -7.791  1.00  3.050          C  
ATOM   1272  O   GLU A  89      -6.738  17.968  -7.397  1.00  3.400          O  
ATOM   1273  CB  GLU A  89      -8.284  16.833 -10.011  1.00  4.820          C  
ATOM   1274  CG  GLU A  89      -8.143  16.739 -11.535  1.00  4.820          C  
ATOM   1275  CD  GLU A  89      -8.249  15.319 -12.066  1.00  4.820          C  
ATOM   1276  OE1 GLU A  89      -8.451  14.414 -11.276  1.00  4.820          O  
ATOM   1277  OE2 GLU A  89      -8.110  15.137 -13.248  1.00  4.820          O  
ATOM   1278  H   GLU A  89      -7.350  14.504  -9.997  1.00  3.890          H  
ATOM   1279  HA  GLU A  89      -6.182  17.051  -9.685  1.00  4.220          H  
ATOM   1280 1HB  GLU A  89      -9.098  16.179  -9.695  1.00  5.780          H  
ATOM   1281 2HB  GLU A  89      -8.576  17.849  -9.768  1.00  5.780          H  
ATOM   1282 1HG  GLU A  89      -8.931  17.344 -11.992  1.00  5.780          H  
ATOM   1283 2HG  GLU A  89      -7.184  17.161 -11.824  1.00  5.780          H  
ATOM   1284  N   GLY A  90      -7.582  15.992  -6.945  1.00  2.840          N  
ATOM   1285  CA  GLY A  90      -7.721  16.352  -5.547  1.00  2.990          C  
ATOM   1286  C   GLY A  90      -6.402  16.785  -4.889  1.00  2.890          C  
ATOM   1287  O   GLY A  90      -6.436  17.396  -3.815  1.00  3.610          O  
ATOM   1288  H   GLY A  90      -7.909  15.093  -7.274  1.00  3.410          H  
ATOM   1289 1HA  GLY A  90      -8.448  17.159  -5.463  1.00  3.590          H  
ATOM   1290 2HA  GLY A  90      -8.130  15.503  -5.004  1.00  3.590          H  
ATOM   1291  N   TYR A  91      -5.238  16.470  -5.499  1.00  2.570          N  
ATOM   1292  CA  TYR A  91      -3.966  16.833  -4.883  1.00  2.620          C  
ATOM   1293  C   TYR A  91      -3.189  17.946  -5.640  1.00  2.380          C  
ATOM   1294  O   TYR A  91      -2.019  18.200  -5.338  1.00  2.730          O  
ATOM   1295  CB  TYR A  91      -3.143  15.553  -4.781  1.00  3.650          C  
ATOM   1296  CG  TYR A  91      -3.963  14.418  -4.130  1.00  3.650          C  
ATOM   1297  CD1 TYR A  91      -4.212  13.284  -4.873  1.00  3.650          C  
ATOM   1298  CD2 TYR A  91      -4.517  14.530  -2.852  1.00  3.650          C  
ATOM   1299  CE1 TYR A  91      -4.990  12.271  -4.367  1.00  3.650          C  
ATOM   1300  CE2 TYR A  91      -5.294  13.508  -2.347  1.00  3.650          C  
ATOM   1301  CZ  TYR A  91      -5.536  12.387  -3.111  1.00  3.650          C  
ATOM   1302  OH  TYR A  91      -6.328  11.380  -2.635  1.00  3.650          O  
ATOM   1303  H   TYR A  91      -5.232  15.991  -6.404  1.00  3.080          H  
ATOM   1304  HA  TYR A  91      -4.163  17.207  -3.880  1.00  3.140          H  
ATOM   1305 1HB  TYR A  91      -2.841  15.232  -5.781  1.00  4.380          H  
ATOM   1306 2HB  TYR A  91      -2.248  15.729  -4.195  1.00  4.380          H  
ATOM   1307  HD1 TYR A  91      -3.797  13.191  -5.881  1.00  4.380          H  
ATOM   1308  HD2 TYR A  91      -4.357  15.423  -2.254  1.00  4.380          H  
ATOM   1309  HE1 TYR A  91      -5.187  11.379  -4.969  1.00  4.380          H  
ATOM   1310  HE2 TYR A  91      -5.736  13.599  -1.354  1.00  4.380          H  
ATOM   1311  HH  TYR A  91      -6.554  10.781  -3.365  1.00  4.380          H  
ATOM   1312  N   CYS A  92      -3.828  18.598  -6.617  1.00  2.130          N  
ATOM   1313  CA  CYS A  92      -3.202  19.671  -7.405  1.00  2.110          C  
ATOM   1314  C   CYS A  92      -3.418  21.017  -6.738  1.00  2.390          C  
ATOM   1315  O   CYS A  92      -4.149  21.095  -5.764  1.00  2.710          O  
ATOM   1316  CB  CYS A  92      -3.771  19.717  -8.823  1.00  2.960          C  
ATOM   1317  SG  CYS A  92      -5.574  20.098  -8.956  1.00  2.960          S  
ATOM   1318  H   CYS A  92      -4.796  18.354  -6.818  1.00  2.560          H  
ATOM   1319  HA  CYS A  92      -2.135  19.478  -7.462  1.00  2.530          H  
ATOM   1320 1HB  CYS A  92      -3.230  20.463  -9.391  1.00  3.550          H  
ATOM   1321 2HB  CYS A  92      -3.598  18.759  -9.307  1.00  3.550          H  
ATOM   1322  N   SER A  93      -2.770  22.097  -7.226  1.00  2.680          N  
ATOM   1323  CA  SER A  93      -3.124  23.432  -6.737  1.00  3.140          C  
ATOM   1324  C   SER A  93      -2.914  24.591  -7.749  1.00  3.070          C  
ATOM   1325  O   SER A  93      -3.675  24.780  -8.712  1.00  3.520          O  
ATOM   1326  CB  SER A  93      -2.400  23.747  -5.436  1.00  4.210          C  
ATOM   1327  OG  SER A  93      -1.011  23.861  -5.617  1.00  4.210          O  
ATOM   1328  H   SER A  93      -2.095  22.029  -7.972  1.00  3.220          H  
ATOM   1329  HA  SER A  93      -4.182  23.421  -6.510  1.00  3.770          H  
ATOM   1330 1HB  SER A  93      -2.800  24.672  -5.018  1.00  5.050          H  
ATOM   1331 2HB  SER A  93      -2.608  22.956  -4.715  1.00  5.050          H  
ATOM   1332  HG  SER A  93      -0.643  23.980  -4.730  1.00  5.050          H  
ATOM   1333  N   GLN A  94      -1.855  25.361  -7.494  1.00  2.960          N  
ATOM   1334  CA  GLN A  94      -1.466  26.590  -8.206  1.00  3.160          C  
ATOM   1335  C   GLN A  94      -1.007  26.536  -9.677  1.00  3.010          C  
ATOM   1336  O   GLN A  94      -1.187  27.515 -10.405  1.00  3.750          O  
ATOM   1337  CB  GLN A  94      -0.363  27.283  -7.389  1.00  4.340          C  
ATOM   1338  CG  GLN A  94       0.070  28.669  -7.892  1.00  4.340          C  
ATOM   1339  CD  GLN A  94      -1.050  29.697  -7.833  1.00  4.340          C  
ATOM   1340  OE1 GLN A  94      -1.661  29.902  -6.781  1.00  4.340          O  
ATOM   1341  NE2 GLN A  94      -1.324  30.342  -8.959  1.00  4.340          N  
ATOM   1342  H   GLN A  94      -1.279  25.070  -6.713  1.00  3.550          H  
ATOM   1343  HA  GLN A  94      -2.341  27.239  -8.183  1.00  3.790          H  
ATOM   1344 1HB  GLN A  94      -0.700  27.395  -6.358  1.00  5.210          H  
ATOM   1345 2HB  GLN A  94       0.521  26.647  -7.372  1.00  5.210          H  
ATOM   1346 1HG  GLN A  94       0.869  29.021  -7.244  1.00  5.210          H  
ATOM   1347 2HG  GLN A  94       0.439  28.607  -8.913  1.00  5.210          H  
ATOM   1348 1HE2 GLN A  94      -2.051  31.030  -8.984  1.00  5.210          H  
ATOM   1349 2HE2 GLN A  94      -0.811  30.123  -9.796  1.00  5.210          H  
ATOM   1350  N   GLY A  95      -0.337  25.477 -10.104  1.00  2.430          N  
ATOM   1351  CA  GLY A  95       0.238  25.484 -11.452  1.00  2.530          C  
ATOM   1352  C   GLY A  95       1.135  24.283 -11.626  1.00  2.360          C  
ATOM   1353  O   GLY A  95       1.423  23.601 -10.654  1.00  2.640          O  
ATOM   1354  H   GLY A  95      -0.259  24.638  -9.524  1.00  2.920          H  
ATOM   1355 1HA  GLY A  95      -0.550  25.476 -12.192  1.00  3.040          H  
ATOM   1356 2HA  GLY A  95       0.815  26.396 -11.599  1.00  3.040          H  
ATOM   1357  N   CYS A  96       1.664  24.033 -12.830  1.00  2.410          N  
ATOM   1358  CA  CYS A  96       2.472  22.822 -12.947  1.00  2.310          C  
ATOM   1359  C   CYS A  96       3.781  22.971 -13.684  1.00  2.730          C  
ATOM   1360  O   CYS A  96       3.867  23.595 -14.744  1.00  3.250          O  
ATOM   1361  CB  CYS A  96       1.703  21.710 -13.636  1.00  3.270          C  
ATOM   1362  SG  CYS A  96       2.612  20.149 -13.644  1.00  3.270          S  
ATOM   1363  H   CYS A  96       1.479  24.627 -13.629  1.00  2.890          H  
ATOM   1364  HA  CYS A  96       2.714  22.483 -11.951  1.00  2.770          H  
ATOM   1365 1HB  CYS A  96       0.769  21.553 -13.151  1.00  3.930          H  
ATOM   1366 2HB  CYS A  96       1.500  21.987 -14.669  1.00  3.930          H  
ATOM   1367  HG  CYS A  96       2.895  20.175 -12.302  1.00  3.930          H  
ATOM   1368  N   THR A  97       4.795  22.390 -13.064  1.00  2.650          N  
ATOM   1369  CA  THR A  97       6.163  22.329 -13.551  1.00  3.040          C  
ATOM   1370  C   THR A  97       6.962  21.343 -12.746  1.00  3.060          C  
ATOM   1371  O   THR A  97       6.660  21.068 -11.580  1.00  2.840          O  
ATOM   1372  CB  THR A  97       6.895  23.687 -13.506  1.00  4.100          C  
ATOM   1373  OG1 THR A  97       8.224  23.548 -14.094  1.00  4.100          O  
ATOM   1374  CG2 THR A  97       7.014  24.226 -12.093  1.00  4.100          C  
ATOM   1375  H   THR A  97       4.550  21.886 -12.210  1.00  3.180          H  
ATOM   1376  HA  THR A  97       6.147  21.984 -14.585  1.00  3.650          H  
ATOM   1377  HB  THR A  97       6.329  24.402 -14.101  1.00  4.920          H  
ATOM   1378  HG1 THR A  97       8.841  23.029 -13.495  1.00  4.920          H  
ATOM   1379 1HG2 THR A  97       7.517  25.190 -12.116  1.00  4.920          H  
ATOM   1380 2HG2 THR A  97       6.027  24.347 -11.689  1.00  4.920          H  
ATOM   1381 3HG2 THR A  97       7.584  23.540 -11.468  1.00  4.920          H  
ATOM   1382  N   ASN A  98       8.021  20.835 -13.330  1.00  3.400          N  
ATOM   1383  CA  ASN A  98       8.953  20.065 -12.533  1.00  3.550          C  
ATOM   1384  C   ASN A  98       9.937  21.086 -11.993  1.00  4.120          C  
ATOM   1385  O   ASN A  98      10.088  22.158 -12.596  1.00  4.660          O  
ATOM   1386  CB  ASN A  98       9.622  18.990 -13.359  1.00  4.910          C  
ATOM   1387  CG  ASN A  98       8.643  17.939 -13.796  1.00  4.910          C  
ATOM   1388  OD1 ASN A  98       7.756  17.541 -13.030  1.00  4.910          O  
ATOM   1389  ND2 ASN A  98       8.781  17.483 -15.012  1.00  4.910          N  
ATOM   1390  H   ASN A  98       8.208  21.043 -14.305  1.00  4.080          H  
ATOM   1391  HA  ASN A  98       8.441  19.607 -11.685  1.00  4.260          H  
ATOM   1392 1HB  ASN A  98      10.084  19.437 -14.239  1.00  5.890          H  
ATOM   1393 2HB  ASN A  98      10.414  18.519 -12.773  1.00  5.890          H  
ATOM   1394 1HD2 ASN A  98       8.155  16.782 -15.357  1.00  5.890          H  
ATOM   1395 2HD2 ASN A  98       9.512  17.829 -15.600  1.00  5.890          H  
ATOM   1396  N   SER A  99      10.596  20.795 -10.874  1.00  4.110          N  
ATOM   1397  CA  SER A  99      11.607  21.712 -10.364  1.00  4.700          C  
ATOM   1398  C   SER A  99      12.758  20.995  -9.656  1.00  4.740          C  
ATOM   1399  O   SER A  99      12.864  19.760  -9.653  1.00  4.390          O  
ATOM   1400  CB  SER A  99      10.985  22.730  -9.435  1.00  6.340          C  
ATOM   1401  OG  SER A  99      11.905  23.758  -9.154  1.00  6.340          O  
ATOM   1402  H   SER A  99      10.409  19.945 -10.342  1.00  4.930          H  
ATOM   1403  HA  SER A  99      12.029  22.254 -11.212  1.00  5.640          H  
ATOM   1404 1HB  SER A  99      10.093  23.151  -9.903  1.00  7.610          H  
ATOM   1405 2HB  SER A  99      10.676  22.248  -8.525  1.00  7.610          H  
ATOM   1406  HG  SER A  99      11.449  24.371  -8.563  1.00  7.610          H  
ATOM   1407  N   GLU A 100      13.599  21.767  -8.988  1.00  5.270          N  
ATOM   1408  CA  GLU A 100      14.834  21.244  -8.398  1.00  5.340          C  
ATOM   1409  C   GLU A 100      14.626  20.398  -7.148  1.00  5.070          C  
ATOM   1410  O   GLU A 100      14.881  20.824  -6.024  1.00  5.440          O  
ATOM   1411  CB  GLU A 100      15.782  22.407  -8.085  1.00  7.450          C  
ATOM   1412  CG  GLU A 100      16.257  23.169  -9.329  1.00  7.450          C  
ATOM   1413  CD  GLU A 100      17.208  24.304  -9.025  1.00  7.450          C  
ATOM   1414  OE1 GLU A 100      17.460  24.562  -7.873  1.00  7.450          O  
ATOM   1415  OE2 GLU A 100      17.683  24.912  -9.955  1.00  7.450          O  
ATOM   1416  H   GLU A 100      13.390  22.759  -8.960  1.00  6.320          H  
ATOM   1417  HA  GLU A 100      15.316  20.615  -9.144  1.00  6.410          H  
ATOM   1418 1HB  GLU A 100      15.286  23.115  -7.422  1.00  8.940          H  
ATOM   1419 2HB  GLU A 100      16.662  22.028  -7.564  1.00  8.940          H  
ATOM   1420 1HG  GLU A 100      16.753  22.467  -9.999  1.00  8.940          H  
ATOM   1421 2HG  GLU A 100      15.388  23.565  -9.849  1.00  8.940          H  
ATOM   1422  N   GLY A 101      14.192  19.156  -7.384  1.00  4.610          N  
ATOM   1423  CA  GLY A 101      13.878  18.217  -6.312  1.00  4.520          C  
ATOM   1424  C   GLY A 101      12.518  18.565  -5.752  1.00  4.270          C  
ATOM   1425  O   GLY A 101      12.205  18.299  -4.591  1.00  4.450          O  
ATOM   1426  H   GLY A 101      13.987  18.929  -8.356  1.00  5.530          H  
ATOM   1427 1HA  GLY A 101      13.873  17.200  -6.699  1.00  5.420          H  
ATOM   1428 2HA  GLY A 101      14.635  18.275  -5.532  1.00  5.420          H  
ATOM   1429  N   ALA A 102      11.707  19.173  -6.595  1.00  4.010          N  
ATOM   1430  CA  ALA A 102      10.388  19.650  -6.233  1.00  3.820          C  
ATOM   1431  C   ALA A 102       9.499  19.645  -7.454  1.00  3.370          C  
ATOM   1432  O   ALA A 102       9.974  19.363  -8.559  1.00  3.430          O  
ATOM   1433  CB  ALA A 102      10.487  21.039  -5.639  1.00  5.420          C  
ATOM   1434  H   ALA A 102      12.038  19.309  -7.555  1.00  4.810          H  
ATOM   1435  HA  ALA A 102       9.960  18.976  -5.496  1.00  4.580          H  
ATOM   1436 1HB  ALA A 102       9.497  21.394  -5.358  1.00  6.510          H  
ATOM   1437 2HB  ALA A 102      11.127  21.001  -4.756  1.00  6.510          H  
ATOM   1438 3HB  ALA A 102      10.920  21.715  -6.359  1.00  6.510          H  
ATOM   1439  N   PHE A 103       8.200  19.860  -7.257  1.00  3.060          N  
ATOM   1440  CA  PHE A 103       7.277  19.917  -8.379  1.00  2.660          C  
ATOM   1441  C   PHE A 103       6.109  20.807  -8.009  1.00  2.670          C  
ATOM   1442  O   PHE A 103       5.868  21.092  -6.832  1.00  2.920          O  
ATOM   1443  CB  PHE A 103       6.687  18.539  -8.704  1.00  3.880          C  
ATOM   1444  CG  PHE A 103       5.658  18.057  -7.684  1.00  3.880          C  
ATOM   1445  CD1 PHE A 103       4.285  18.184  -7.958  1.00  3.880          C  
ATOM   1446  CD2 PHE A 103       6.032  17.538  -6.466  1.00  3.880          C  
ATOM   1447  CE1 PHE A 103       3.338  17.795  -7.042  1.00  3.880          C  
ATOM   1448  CE2 PHE A 103       5.076  17.147  -5.544  1.00  3.880          C  
ATOM   1449  CZ  PHE A 103       3.733  17.277  -5.835  1.00  3.880          C  
ATOM   1450  H   PHE A 103       7.841  20.038  -6.329  1.00  3.670          H  
ATOM   1451  HA  PHE A 103       7.779  20.336  -9.254  1.00  3.190          H  
ATOM   1452 1HB  PHE A 103       6.205  18.577  -9.683  1.00  4.660          H  
ATOM   1453 2HB  PHE A 103       7.484  17.796  -8.761  1.00  4.660          H  
ATOM   1454  HD1 PHE A 103       3.973  18.597  -8.918  1.00  4.660          H  
ATOM   1455  HD2 PHE A 103       7.084  17.441  -6.238  1.00  4.660          H  
ATOM   1456  HE1 PHE A 103       2.275  17.891  -7.269  1.00  4.660          H  
ATOM   1457  HE2 PHE A 103       5.375  16.741  -4.596  1.00  4.660          H  
ATOM   1458  HZ  PHE A 103       2.985  16.966  -5.107  1.00  4.660          H  
ATOM   1459  N   GLN A 104       5.368  21.212  -9.021  1.00  2.570          N  
ATOM   1460  CA  GLN A 104       4.120  21.931  -8.848  1.00  2.600          C  
ATOM   1461  C   GLN A 104       3.071  21.167  -9.649  1.00  2.300          C  
ATOM   1462  O   GLN A 104       3.433  20.461 -10.596  1.00  2.280          O  
ATOM   1463  CB  GLN A 104       4.245  23.379  -9.308  1.00  3.630          C  
ATOM   1464  CG  GLN A 104       5.298  24.173  -8.571  1.00  3.630          C  
ATOM   1465  CD  GLN A 104       5.357  25.621  -9.008  1.00  3.630          C  
ATOM   1466  OE1 GLN A 104       4.877  25.995 -10.082  1.00  3.630          O  
ATOM   1467  NE2 GLN A 104       5.956  26.453  -8.169  1.00  3.630          N  
ATOM   1468  H   GLN A 104       5.695  21.002  -9.965  1.00  3.080          H  
ATOM   1469  HA  GLN A 104       3.832  21.914  -7.798  1.00  3.120          H  
ATOM   1470 1HB  GLN A 104       4.446  23.410 -10.365  1.00  4.350          H  
ATOM   1471 2HB  GLN A 104       3.304  23.887  -9.141  1.00  4.350          H  
ATOM   1472 1HG  GLN A 104       5.080  24.140  -7.505  1.00  4.350          H  
ATOM   1473 2HG  GLN A 104       6.268  23.722  -8.766  1.00  4.350          H  
ATOM   1474 1HE2 GLN A 104       6.031  27.425  -8.395  1.00  4.350          H  
ATOM   1475 2HE2 GLN A 104       6.333  26.109  -7.307  1.00  4.350          H  
ATOM   1476  N   CYS A 105       1.796  21.313  -9.296  1.00  2.220          N  
ATOM   1477  CA  CYS A 105       0.719  20.639 -10.020  1.00  2.040          C  
ATOM   1478  C   CYS A 105      -0.509  21.579 -10.096  1.00  2.310          C  
ATOM   1479  O   CYS A 105      -0.796  22.297  -9.139  1.00  2.770          O  
ATOM   1480  CB  CYS A 105       0.391  19.323  -9.341  1.00  2.930          C  
ATOM   1481  SG  CYS A 105      -0.712  18.345 -10.270  1.00  2.930          S  
ATOM   1482  H   CYS A 105       1.567  21.927  -8.527  1.00  2.660          H  
ATOM   1483  HA  CYS A 105       1.052  20.422 -11.028  1.00  2.450          H  
ATOM   1484 1HB  CYS A 105       1.309  18.760  -9.206  1.00  3.510          H  
ATOM   1485 2HB  CYS A 105      -0.031  19.500  -8.359  1.00  3.510          H  
ATOM   1486  N   TRP A 106      -1.135  21.663 -11.279  1.00  2.290          N  
ATOM   1487  CA  TRP A 106      -2.242  22.582 -11.622  1.00  2.640          C  
ATOM   1488  C   TRP A 106      -3.678  22.071 -11.512  1.00  2.270          C  
ATOM   1489  O   TRP A 106      -3.980  20.970 -11.982  1.00  2.060          O  
ATOM   1490  CB  TRP A 106      -2.024  22.983 -13.090  1.00  3.560          C  
ATOM   1491  CG  TRP A 106      -3.060  23.860 -13.724  1.00  3.560          C  
ATOM   1492  CD1 TRP A 106      -3.100  25.222 -13.745  1.00  3.560          C  
ATOM   1493  CD2 TRP A 106      -4.215  23.419 -14.481  1.00  3.560          C  
ATOM   1494  NE1 TRP A 106      -4.182  25.647 -14.458  1.00  3.560          N  
ATOM   1495  CE2 TRP A 106      -4.872  24.559 -14.915  1.00  3.560          C  
ATOM   1496  CE3 TRP A 106      -4.729  22.160 -14.823  1.00  3.560          C  
ATOM   1497  CZ2 TRP A 106      -6.018  24.490 -15.670  1.00  3.560          C  
ATOM   1498  CZ3 TRP A 106      -5.883  22.098 -15.575  1.00  3.560          C  
ATOM   1499  CH2 TRP A 106      -6.505  23.231 -15.990  1.00  3.560          C  
ATOM   1500  H   TRP A 106      -0.837  21.014 -11.992  1.00  2.750          H  
ATOM   1501  HA  TRP A 106      -2.157  23.460 -10.980  1.00  3.170          H  
ATOM   1502 1HB  TRP A 106      -1.081  23.468 -13.196  1.00  4.270          H  
ATOM   1503 2HB  TRP A 106      -1.965  22.076 -13.685  1.00  4.270          H  
ATOM   1504  HD1 TRP A 106      -2.388  25.884 -13.277  1.00  4.270          H  
ATOM   1505  HE1 TRP A 106      -4.441  26.610 -14.622  1.00  4.270          H  
ATOM   1506  HE3 TRP A 106      -4.238  21.248 -14.493  1.00  4.270          H  
ATOM   1507  HZ2 TRP A 106      -6.537  25.385 -16.009  1.00  4.270          H  
ATOM   1508  HZ3 TRP A 106      -6.289  21.118 -15.834  1.00  4.270          H  
ATOM   1509  HH2 TRP A 106      -7.418  23.142 -16.584  1.00  4.270          H  
ATOM   1510  N   CYS A 107      -4.575  22.922 -10.984  1.00  2.460          N  
ATOM   1511  CA  CYS A 107      -6.008  22.637 -10.938  1.00  2.350          C  
ATOM   1512  C   CYS A 107      -6.837  23.452 -11.905  1.00  2.650          C  
ATOM   1513  O   CYS A 107      -6.496  24.584 -12.242  1.00  3.090          O  
ATOM   1514  CB  CYS A 107      -6.601  22.919  -9.580  1.00  3.330          C  
ATOM   1515  SG  CYS A 107      -6.007  21.971  -8.264  1.00  3.330          S  
ATOM   1516  H   CYS A 107      -4.248  23.784 -10.540  1.00  2.950          H  
ATOM   1517  HA  CYS A 107      -6.158  21.596 -11.204  1.00  2.820          H  
ATOM   1518 1HB  CYS A 107      -6.398  23.961  -9.346  1.00  4.000          H  
ATOM   1519 2HB  CYS A 107      -7.685  22.806  -9.617  1.00  4.000          H  
ATOM   1520  N   GLU A 108      -8.001  22.899 -12.233  1.00  2.630          N  
ATOM   1521  CA  GLU A 108      -8.984  23.487 -13.136  1.00  3.030          C  
ATOM   1522  C   GLU A 108      -9.524  24.849 -12.687  1.00  3.190          C  
ATOM   1523  O   GLU A 108      -9.780  25.099 -11.497  1.00  3.100          O  
ATOM   1524  CB  GLU A 108     -10.153  22.515 -13.306  1.00  4.080          C  
ATOM   1525  CG  GLU A 108      -9.818  21.203 -14.032  1.00  4.080          C  
ATOM   1526  CD  GLU A 108      -9.542  21.381 -15.502  1.00  4.080          C  
ATOM   1527  OE1 GLU A 108      -9.918  22.397 -16.036  1.00  4.080          O  
ATOM   1528  OE2 GLU A 108      -8.955  20.505 -16.090  1.00  4.080          O  
ATOM   1529  H   GLU A 108      -8.196  21.979 -11.862  1.00  3.160          H  
ATOM   1530  HA  GLU A 108      -8.511  23.629 -14.104  1.00  3.640          H  
ATOM   1531 1HB  GLU A 108     -10.530  22.244 -12.327  1.00  4.900          H  
ATOM   1532 2HB  GLU A 108     -10.965  23.008 -13.845  1.00  4.900          H  
ATOM   1533 1HG  GLU A 108      -8.940  20.759 -13.567  1.00  4.900          H  
ATOM   1534 2HG  GLU A 108     -10.651  20.511 -13.903  1.00  4.900          H  
ATOM   1535  N   THR A 109      -9.713  25.719 -13.674  1.00  3.620          N  
ATOM   1536  CA  THR A 109     -10.217  27.063 -13.489  1.00  3.950          C  
ATOM   1537  C   THR A 109     -11.587  27.054 -12.834  1.00  3.800          C  
ATOM   1538  O   THR A 109     -12.475  26.305 -13.240  1.00  3.700          O  
ATOM   1539  CB  THR A 109     -10.299  27.799 -14.853  1.00  5.400          C  
ATOM   1540  OG1 THR A 109      -8.997  27.826 -15.465  1.00  5.400          O  
ATOM   1541  CG2 THR A 109     -10.779  29.240 -14.666  1.00  5.400          C  
ATOM   1542  H   THR A 109      -9.499  25.446 -14.626  1.00  4.340          H  
ATOM   1543  HA  THR A 109      -9.528  27.603 -12.837  1.00  4.740          H  
ATOM   1544  HB  THR A 109     -10.990  27.267 -15.509  1.00  6.480          H  
ATOM   1545  HG1 THR A 109      -9.075  28.160 -16.366  1.00  6.480          H  
ATOM   1546 1HG2 THR A 109     -10.818  29.731 -15.636  1.00  6.480          H  
ATOM   1547 2HG2 THR A 109     -11.773  29.257 -14.224  1.00  6.480          H  
ATOM   1548 3HG2 THR A 109     -10.085  29.772 -14.018  1.00  6.480          H  
ATOM   1549  N   GLY A 110     -11.757  27.901 -11.823  1.00  4.030          N  
ATOM   1550  CA  GLY A 110     -13.031  28.029 -11.128  1.00  4.160          C  
ATOM   1551  C   GLY A 110     -13.173  27.184  -9.869  1.00  4.040          C  
ATOM   1552  O   GLY A 110     -14.138  27.364  -9.123  1.00  4.390          O  
ATOM   1553  H   GLY A 110     -10.978  28.474 -11.534  1.00  4.840          H  
ATOM   1554 1HA  GLY A 110     -13.183  29.077 -10.870  1.00  4.990          H  
ATOM   1555 2HA  GLY A 110     -13.832  27.766 -11.820  1.00  4.990          H  
ATOM   1556  N   TYR A 111     -12.230  26.289  -9.599  1.00  3.670          N  
ATOM   1557  CA  TYR A 111     -12.361  25.477  -8.403  1.00  3.640          C  
ATOM   1558  C   TYR A 111     -11.633  26.052  -7.201  1.00  3.830          C  
ATOM   1559  O   TYR A 111     -10.562  26.650  -7.313  1.00  3.840          O  
ATOM   1560  CB  TYR A 111     -11.912  24.068  -8.690  1.00  5.110          C  
ATOM   1561  CG  TYR A 111     -12.880  23.352  -9.570  1.00  5.110          C  
ATOM   1562  CD1 TYR A 111     -12.745  23.410 -10.937  1.00  5.110          C  
ATOM   1563  CD2 TYR A 111     -13.916  22.644  -9.004  1.00  5.110          C  
ATOM   1564  CE1 TYR A 111     -13.634  22.759 -11.746  1.00  5.110          C  
ATOM   1565  CE2 TYR A 111     -14.814  21.986  -9.806  1.00  5.110          C  
ATOM   1566  CZ  TYR A 111     -14.675  22.039 -11.177  1.00  5.110          C  
ATOM   1567  OH  TYR A 111     -15.576  21.382 -11.980  1.00  5.110          O  
ATOM   1568  H   TYR A 111     -11.442  26.135 -10.240  1.00  4.400          H  
ATOM   1569  HA  TYR A 111     -13.416  25.432  -8.140  1.00  4.370          H  
ATOM   1570 1HB  TYR A 111     -10.932  24.075  -9.179  1.00  6.130          H  
ATOM   1571 2HB  TYR A 111     -11.816  23.530  -7.767  1.00  6.130          H  
ATOM   1572  HD1 TYR A 111     -11.938  23.974 -11.377  1.00  6.130          H  
ATOM   1573  HD2 TYR A 111     -14.021  22.602  -7.923  1.00  6.130          H  
ATOM   1574  HE1 TYR A 111     -13.519  22.807 -12.830  1.00  6.130          H  
ATOM   1575  HE2 TYR A 111     -15.634  21.422  -9.362  1.00  6.130          H  
ATOM   1576  HH  TYR A 111     -15.350  21.526 -12.902  1.00  6.130          H  
ATOM   1577  N   GLU A 112     -12.248  25.886  -6.035  1.00  4.200          N  
ATOM   1578  CA  GLU A 112     -11.667  26.305  -4.770  1.00  4.570          C  
ATOM   1579  C   GLU A 112     -10.378  25.555  -4.489  1.00  4.220          C  
ATOM   1580  O   GLU A 112     -10.322  24.328  -4.644  1.00  4.080          O  
ATOM   1581  CB  GLU A 112     -12.661  26.062  -3.631  1.00  6.250          C  
ATOM   1582  CG  GLU A 112     -12.212  26.571  -2.263  1.00  6.250          C  
ATOM   1583  CD  GLU A 112     -13.241  26.344  -1.199  1.00  6.250          C  
ATOM   1584  OE1 GLU A 112     -14.239  25.725  -1.485  1.00  6.250          O  
ATOM   1585  OE2 GLU A 112     -13.051  26.819  -0.106  1.00  6.250          O  
ATOM   1586  H   GLU A 112     -13.146  25.424  -6.032  1.00  5.040          H  
ATOM   1587  HA  GLU A 112     -11.441  27.371  -4.827  1.00  5.480          H  
ATOM   1588 1HB  GLU A 112     -13.609  26.542  -3.870  1.00  7.500          H  
ATOM   1589 2HB  GLU A 112     -12.849  24.993  -3.541  1.00  7.500          H  
ATOM   1590 1HG  GLU A 112     -11.293  26.060  -1.968  1.00  7.500          H  
ATOM   1591 2HG  GLU A 112     -11.995  27.636  -2.333  1.00  7.500          H  
ATOM   1592  N   LEU A 113      -9.341  26.282  -4.071  1.00  4.240          N  
ATOM   1593  CA  LEU A 113      -8.092  25.615  -3.739  1.00  4.050          C  
ATOM   1594  C   LEU A 113      -7.877  25.695  -2.226  1.00  4.610          C  
ATOM   1595  O   LEU A 113      -8.141  26.741  -1.627  1.00  5.190          O  
ATOM   1596  CB  LEU A 113      -6.902  26.303  -4.448  1.00  5.750          C  
ATOM   1597  CG  LEU A 113      -6.994  26.515  -6.016  1.00  5.750          C  
ATOM   1598  CD1 LEU A 113      -5.699  27.196  -6.485  1.00  5.750          C  
ATOM   1599  CD2 LEU A 113      -7.212  25.225  -6.784  1.00  5.750          C  
ATOM   1600  H   LEU A 113      -9.429  27.281  -3.975  1.00  5.090          H  
ATOM   1601  HA  LEU A 113      -8.161  24.577  -4.021  1.00  4.860          H  
ATOM   1602 1HB  LEU A 113      -6.772  27.280  -4.000  1.00  6.900          H  
ATOM   1603 2HB  LEU A 113      -6.004  25.723  -4.249  1.00  6.900          H  
ATOM   1604  HG  LEU A 113      -7.831  27.184  -6.225  1.00  6.900          H  
ATOM   1605 1HD1 LEU A 113      -5.761  27.388  -7.557  1.00  6.900          H  
ATOM   1606 2HD1 LEU A 113      -5.568  28.139  -5.956  1.00  6.900          H  
ATOM   1607 3HD1 LEU A 113      -4.850  26.545  -6.283  1.00  6.900          H  
ATOM   1608 1HD2 LEU A 113      -7.286  25.458  -7.842  1.00  6.900          H  
ATOM   1609 2HD2 LEU A 113      -6.390  24.556  -6.627  1.00  6.900          H  
ATOM   1610 3HD2 LEU A 113      -8.144  24.756  -6.463  1.00  6.900          H  
ATOM   1611  N   ARG A 114      -7.339  24.634  -1.613  1.00  4.540          N  
ATOM   1612  CA  ARG A 114      -6.997  24.633  -0.190  1.00  5.120          C  
ATOM   1613  C   ARG A 114      -5.549  24.189   0.063  1.00  5.320          C  
ATOM   1614  O   ARG A 114      -5.309  23.149   0.695  1.00  5.250          O  
ATOM   1615  CB  ARG A 114      -7.945  23.743   0.614  1.00  6.940          C  
ATOM   1616  CG  ARG A 114      -9.391  24.228   0.753  1.00  6.940          C  
ATOM   1617  CD  ARG A 114      -9.464  25.485   1.585  1.00  6.940          C  
ATOM   1618  NE  ARG A 114      -8.863  25.282   2.926  1.00  6.940          N  
ATOM   1619  CZ  ARG A 114      -9.508  24.792   4.020  1.00  6.940          C  
ATOM   1620  NH1 ARG A 114     -10.798  24.474   3.969  1.00  6.940          N  
ATOM   1621  NH2 ARG A 114      -8.834  24.631   5.148  1.00  6.940          N  
ATOM   1622  H   ARG A 114      -7.154  23.766  -2.115  1.00  5.450          H  
ATOM   1623  HA  ARG A 114      -7.117  25.634   0.194  1.00  6.140          H  
ATOM   1624 1HB  ARG A 114      -7.991  22.757   0.161  1.00  8.320          H  
ATOM   1625 2HB  ARG A 114      -7.541  23.609   1.616  1.00  8.320          H  
ATOM   1626 1HG  ARG A 114      -9.805  24.439  -0.232  1.00  8.320          H  
ATOM   1627 2HG  ARG A 114      -9.982  23.453   1.239  1.00  8.320          H  
ATOM   1628 1HD  ARG A 114      -8.955  26.309   1.097  1.00  8.320          H  
ATOM   1629 2HD  ARG A 114     -10.508  25.765   1.707  1.00  8.320          H  
ATOM   1630  HE  ARG A 114      -7.846  25.511   3.039  1.00  8.320          H  
ATOM   1631 1HH1 ARG A 114     -11.321  24.593   3.115  1.00  8.320          H  
ATOM   1632 2HH1 ARG A 114     -11.262  24.113   4.791  1.00  8.320          H  
ATOM   1633 1HH2 ARG A 114      -7.816  24.859   5.178  1.00  8.320          H  
ATOM   1634 2HH2 ARG A 114      -9.286  24.274   5.967  1.00  8.320          H  
ATOM   1635  N   PRO A 115      -4.547  24.999  -0.338  1.00  5.780          N  
ATOM   1636  CA  PRO A 115      -3.140  24.666  -0.262  1.00  6.200          C  
ATOM   1637  C   PRO A 115      -2.669  24.403   1.169  1.00  6.150          C  
ATOM   1638  O   PRO A 115      -1.752  23.607   1.364  1.00  6.510          O  
ATOM   1639  CB  PRO A 115      -2.459  25.900  -0.877  1.00  9.300          C  
ATOM   1640  CG  PRO A 115      -3.464  27.021  -0.740  1.00  9.300          C  
ATOM   1641  CD  PRO A 115      -4.812  26.355  -0.883  1.00  9.300          C  
ATOM   1642  HA  PRO A 115      -2.956  23.784  -0.891  1.00  7.440          H  
ATOM   1643 1HB  PRO A 115      -1.518  26.112  -0.346  1.00 11.160          H  
ATOM   1644 2HB  PRO A 115      -2.195  25.699  -1.925  1.00 11.160          H  
ATOM   1645 1HG  PRO A 115      -3.343  27.527   0.229  1.00 11.160          H  
ATOM   1646 2HG  PRO A 115      -3.286  27.785  -1.516  1.00 11.160          H  
ATOM   1647 1HD  PRO A 115      -5.532  26.924  -0.286  1.00 11.160          H  
ATOM   1648 2HD  PRO A 115      -5.096  26.302  -1.939  1.00 11.160          H  
ATOM   1649  N   ASP A 116      -3.366  24.925   2.192  1.00  5.850          N  
ATOM   1650  CA  ASP A 116      -2.949  24.682   3.567  1.00  5.930          C  
ATOM   1651  C   ASP A 116      -3.010  23.202   3.987  1.00  5.860          C  
ATOM   1652  O   ASP A 116      -2.395  22.809   4.983  1.00  6.090          O  
ATOM   1653  CB  ASP A 116      -3.760  25.579   4.504  1.00  8.270          C  
ATOM   1654  CG  ASP A 116      -5.279  25.419   4.352  1.00  8.270          C  
ATOM   1655  OD1 ASP A 116      -5.803  25.854   3.328  1.00  8.270          O  
ATOM   1656  OD2 ASP A 116      -5.911  24.890   5.241  1.00  8.270          O  
ATOM   1657  H   ASP A 116      -4.159  25.558   2.064  1.00  7.020          H  
ATOM   1658  HA  ASP A 116      -1.909  24.995   3.652  1.00  7.120          H  
ATOM   1659 1HB  ASP A 116      -3.489  25.358   5.537  1.00  9.920          H  
ATOM   1660 2HB  ASP A 116      -3.498  26.621   4.316  1.00  9.920          H  
ATOM   1661  N   ARG A 117      -3.734  22.383   3.220  1.00  5.700          N  
ATOM   1662  CA  ARG A 117      -3.832  20.944   3.449  1.00  5.850          C  
ATOM   1663  C   ARG A 117      -3.431  20.211   2.178  1.00  5.160          C  
ATOM   1664  O   ARG A 117      -3.806  19.053   1.959  1.00  5.350          O  
ATOM   1665  CB  ARG A 117      -5.229  20.526   3.879  1.00  8.130          C  
ATOM   1666  CG  ARG A 117      -5.666  21.087   5.219  1.00  8.130          C  
ATOM   1667  CD  ARG A 117      -6.965  20.540   5.651  1.00  8.130          C  
ATOM   1668  NE  ARG A 117      -7.326  21.029   6.972  1.00  8.130          N  
ATOM   1669  CZ  ARG A 117      -8.414  20.653   7.682  1.00  8.130          C  
ATOM   1670  NH1 ARG A 117      -9.271  19.777   7.190  1.00  8.130          N  
ATOM   1671  NH2 ARG A 117      -8.617  21.171   8.884  1.00  8.130          N  
ATOM   1672  H   ARG A 117      -4.236  22.774   2.411  1.00  6.840          H  
ATOM   1673  HA  ARG A 117      -3.134  20.663   4.236  1.00  7.020          H  
ATOM   1674 1HB  ARG A 117      -5.949  20.860   3.127  1.00  9.760          H  
ATOM   1675 2HB  ARG A 117      -5.289  19.439   3.937  1.00  9.760          H  
ATOM   1676 1HG  ARG A 117      -4.923  20.830   5.978  1.00  9.760          H  
ATOM   1677 2HG  ARG A 117      -5.754  22.174   5.147  1.00  9.760          H  
ATOM   1678 1HD  ARG A 117      -7.738  20.843   4.943  1.00  9.760          H  
ATOM   1679 2HD  ARG A 117      -6.898  19.453   5.689  1.00  9.760          H  
ATOM   1680  HE  ARG A 117      -6.697  21.706   7.393  1.00  9.760          H  
ATOM   1681 1HH1 ARG A 117      -9.124  19.379   6.274  1.00  9.760          H  
ATOM   1682 2HH1 ARG A 117     -10.079  19.501   7.730  1.00  9.760          H  
ATOM   1683 1HH2 ARG A 117      -7.958  21.839   9.263  1.00  9.760          H  
ATOM   1684 2HH2 ARG A 117      -9.424  20.898   9.427  1.00  9.760          H  
ATOM   1685  N   ARG A 118      -2.769  20.958   1.286  1.00  4.540          N  
ATOM   1686  CA  ARG A 118      -2.324  20.508  -0.017  1.00  4.050          C  
ATOM   1687  C   ARG A 118      -3.437  19.780  -0.765  1.00  3.990          C  
ATOM   1688  O   ARG A 118      -3.201  18.727  -1.354  1.00  4.230          O  
ATOM   1689  CB  ARG A 118      -1.068  19.650   0.099  1.00  5.870          C  
ATOM   1690  CG  ARG A 118       0.209  20.326   0.647  1.00  5.870          C  
ATOM   1691  CD  ARG A 118       0.732  21.404  -0.250  1.00  5.870          C  
ATOM   1692  NE  ARG A 118       2.127  21.769   0.082  1.00  5.870          N  
ATOM   1693  CZ  ARG A 118       2.527  22.779   0.902  1.00  5.870          C  
ATOM   1694  NH1 ARG A 118       1.653  23.560   1.511  1.00  5.870          N  
ATOM   1695  NH2 ARG A 118       3.824  22.977   1.090  1.00  5.870          N  
ATOM   1696  H   ARG A 118      -2.500  21.902   1.549  1.00  5.450          H  
ATOM   1697  HA  ARG A 118      -2.062  21.388  -0.598  1.00  4.860          H  
ATOM   1698 1HB  ARG A 118      -1.261  18.888   0.809  1.00  7.040          H  
ATOM   1699 2HB  ARG A 118      -0.835  19.176  -0.856  1.00  7.040          H  
ATOM   1700 1HG  ARG A 118      -0.017  20.770   1.618  1.00  7.040          H  
ATOM   1701 2HG  ARG A 118       0.988  19.571   0.768  1.00  7.040          H  
ATOM   1702 1HD  ARG A 118       0.712  21.051  -1.282  1.00  7.040          H  
ATOM   1703 2HD  ARG A 118       0.110  22.292  -0.166  1.00  7.040          H  
ATOM   1704  HE  ARG A 118       2.854  21.212  -0.351  1.00  7.040          H  
ATOM   1705 1HH1 ARG A 118       0.651  23.417   1.381  1.00  7.040          H  
ATOM   1706 2HH1 ARG A 118       1.975  24.302   2.114  1.00  7.040          H  
ATOM   1707 1HH2 ARG A 118       4.498  22.382   0.629  1.00  7.040          H  
ATOM   1708 2HH2 ARG A 118       4.142  23.721   1.694  1.00  7.040          H  
ATOM   1709  N   SER A 119      -4.642  20.366  -0.794  1.00  4.200          N  
ATOM   1710  CA  SER A 119      -5.757  19.721  -1.481  1.00  4.640          C  
ATOM   1711  C   SER A 119      -6.634  20.753  -2.140  1.00  4.870          C  
ATOM   1712  O   SER A 119      -6.664  21.914  -1.712  1.00  5.390          O  
ATOM   1713  CB  SER A 119      -6.649  18.995  -0.507  1.00  6.320          C  
ATOM   1714  OG  SER A 119      -7.343  19.930   0.295  1.00  6.320          O  
ATOM   1715  H   SER A 119      -4.806  21.250  -0.306  1.00  5.040          H  
ATOM   1716  HA  SER A 119      -5.372  19.038  -2.241  1.00  5.570          H  
ATOM   1717 1HB  SER A 119      -7.363  18.379  -1.059  1.00  7.580          H  
ATOM   1718 2HB  SER A 119      -6.056  18.335   0.123  1.00  7.580          H  
ATOM   1719  HG  SER A 119      -8.029  19.431   0.783  1.00  7.580          H  
ATOM   1720  N   CYS A 120      -7.382  20.316  -3.150  1.00  4.710          N  
ATOM   1721  CA  CYS A 120      -8.265  21.218  -3.883  1.00  5.130          C  
ATOM   1722  C   CYS A 120      -9.479  20.536  -4.481  1.00  5.900          C  
ATOM   1723  O   CYS A 120      -9.573  19.308  -4.517  1.00  5.990          O  
ATOM   1724  CB  CYS A 120      -7.497  21.860  -5.021  1.00  7.010          C  
ATOM   1725  SG  CYS A 120      -6.057  22.794  -4.490  1.00  7.010          S  
ATOM   1726  H   CYS A 120      -7.286  19.327  -3.421  1.00  5.650          H  
ATOM   1727  HA  CYS A 120      -8.615  21.993  -3.200  1.00  6.160          H  
ATOM   1728 1HB  CYS A 120      -7.158  21.079  -5.708  1.00  8.420          H  
ATOM   1729 2HB  CYS A 120      -8.157  22.522  -5.577  1.00  8.420          H  
ATOM   1730  HG  CYS A 120      -5.194  21.772  -4.692  1.00  8.420          H  
ATOM   1731  N   LYS A 121     -10.413  21.344  -4.963  1.00  6.690          N  
ATOM   1732  CA  LYS A 121     -11.587  20.820  -5.630  1.00  7.570          C  
ATOM   1733  C   LYS A 121     -11.303  20.733  -7.125  1.00  7.700          C  
ATOM   1734  O   LYS A 121     -10.443  21.458  -7.625  1.00  7.890          O  
ATOM   1735  CB  LYS A 121     -12.799  21.704  -5.331  1.00 10.250          C  
ATOM   1736  CG  LYS A 121     -13.096  21.895  -3.822  1.00 10.250          C  
ATOM   1737  CD  LYS A 121     -13.419  20.577  -3.086  1.00 10.250          C  
ATOM   1738  CE  LYS A 121     -13.811  20.847  -1.626  1.00 10.250          C  
ATOM   1739  NZ  LYS A 121     -14.022  19.579  -0.850  1.00 10.250          N  
ATOM   1740  H   LYS A 121     -10.298  22.364  -4.877  1.00  8.030          H  
ATOM   1741  HA  LYS A 121     -11.781  19.811  -5.274  1.00  9.080          H  
ATOM   1742 1HB  LYS A 121     -12.628  22.697  -5.743  1.00 12.300          H  
ATOM   1743 2HB  LYS A 121     -13.683  21.292  -5.813  1.00 12.300          H  
ATOM   1744 1HG  LYS A 121     -12.226  22.361  -3.350  1.00 12.300          H  
ATOM   1745 2HG  LYS A 121     -13.941  22.577  -3.711  1.00 12.300          H  
ATOM   1746 1HD  LYS A 121     -14.237  20.061  -3.593  1.00 12.300          H  
ATOM   1747 2HD  LYS A 121     -12.543  19.932  -3.088  1.00 12.300          H  
ATOM   1748 1HE  LYS A 121     -13.018  21.424  -1.150  1.00 12.300          H  
ATOM   1749 2HE  LYS A 121     -14.732  21.430  -1.605  1.00 12.300          H  
ATOM   1750 1HZ  LYS A 121     -14.273  19.806   0.104  1.00 12.300          H  
ATOM   1751 2HZ  LYS A 121     -14.764  19.037  -1.272  1.00 12.300          H  
ATOM   1752 3HZ  LYS A 121     -13.166  19.035  -0.849  1.00 12.300          H  
ATOM   1753  N   ALA A 122     -12.023  19.842  -7.812  1.00  7.850          N  
ATOM   1754  CA  ALA A 122     -11.968  19.591  -9.265  1.00  8.110          C  
ATOM   1755  C   ALA A 122     -11.952  18.091  -9.490  1.00  8.490          C  
ATOM   1756  O   ALA A 122     -12.127  17.639 -10.628  1.00  8.660          O  
ATOM   1757  OXT ALA A 122     -12.070  17.345  -8.513  1.00 12.160          O  
ATOM   1758  CB  ALA A 122     -10.757  20.228  -9.959  1.00 10.790          C  
ATOM   1759  H   ALA A 122     -12.676  19.282  -7.283  1.00  9.420          H  
ATOM   1760  HA  ALA A 122     -12.872  19.983  -9.723  1.00  9.730          H  
ATOM   1761 1HB  ALA A 122     -10.793  19.978 -11.016  1.00 12.950          H  
ATOM   1762 2HB  ALA A 122     -10.775  21.306  -9.870  1.00 12.950          H  
ATOM   1763 3HB  ALA A 122      -9.837  19.839  -9.527  1.00 12.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -550.884 60.4754 440.035 -33.4207 9.08879 30.9753 180.45 -225.73 -1.23922 -8.53618 -164.078 -55.9894 -23.0256 -18.4129 -33.4279 -13.2911 -1.47519 3.87884 9.28929 43.2626 128.182 -34.5266 22.9659 11.7468 12.6064 142.754 -68.3254
LEU:NtermProteinFull_1 -1.23565 0.03579 1.0653 -0.48769 0.15957 0.1296 0.59046 -0.4891 -0.00273 -0.04091 -0.00963 0.81429 0 0 0 0 0 0.01194 8e-05 0.42247 0 0 0 0.18072 0 0.17035 1.31487
ASP_2 -3.85122 0.17638 3.49082 -0.27387 0.11188 0.93181 1.25019 -1.70174 -0.02068 -0.12774 -1.77711 -3.61697 0 0 0 -0.52263 0 -0.04731 0.20121 0 2.6239 -0.38888 0 -2.3716 -0.15379 0.45541 -5.61193
GLN_3 -3.40694 0.14141 3.19341 -0.66681 0.14501 0.71614 0.73616 -1.58534 -0.01981 -0.12542 -0.43173 -0.77598 0 0 0 -0.52263 0 -0.02127 0.08765 0 2.81892 0.1741 0 -0.18838 -0.18157 0.46254 0.54946
PHE_4 -6.99349 0.91539 2.761 -0.59678 0.05548 0.34707 1.22526 -2.1468 -0.00087 -0.00232 -1.66464 0.17965 0 0 -0.22158 0 0 0.00435 0.04247 0 2.09375 -0.36872 0 1.0402 -0.13235 0.31963 -3.14329
LEU_5 -1.93388 0.18385 1.70325 -0.46617 0.20506 0.09022 0.1612 -0.8904 -0.00751 -0.06865 0.45361 0.12761 0 0 0 0 0 0.00472 0.02553 0.52255 0 -0.32964 0 0.18072 -0.24024 0.22915 -0.04902
CYS_6 -3.3259 0.22741 2.45282 -0.16869 0.29347 0.08248 0.59366 -1.17924 -0.01459 -0.12596 0.6641 -2.18877 0 0 0 0 0 0.08147 0.06318 1.26465 0 0.15637 0 3.6196 0.30894 0.20452 3.00951
TRP_7 -9.35622 1.12555 4.48293 -0.68514 0.37365 0.36 2.42803 -3.09406 -0.00563 -0.02507 -2.64037 0.02766 0 0 -0.22158 0 0 0.13568 0.15372 0 3.62058 -0.08135 0 1.6906 0.11373 0.62546 -0.97182
ASN_8 -6.16922 0.71205 5.15605 -0.19662 0.09551 0.28912 2.57304 -2.53507 -0.01592 -0.07057 -2.71525 -0.69279 0 0 -2.26913 0 0 0.09965 0.00022 0 4.45079 -0.55862 0 -0.93687 -0.34918 1.16854 -1.96426
GLY_9 -3.11504 0.34392 2.90086 -0.00025 0 0 1.20004 -1.50934 -0 -0 -0.61231 -0.20617 0 0 0 0 0 -0.03371 0 0 0 -1.46737 0 0.83697 0.51734 0.85428 -0.29077
ARG_10 -2.97647 0.16306 1.56373 -0.85196 0.23459 0.658 0.0154 -0.81631 -0.00482 -0.0139 -0.12876 0.2556 0 0 0 0 0 -0.0316 0.02941 2.29314 0 -0.03773 0 -1.2888 0.25561 0.415 -0.26678
CYS_11 -3.49454 0.24368 1.89482 -0.04522 0.00117 0.01846 0.54596 -1.10309 -0 -0 0.91171 -0.27473 0 0 0 0 0 -0.00445 0.00585 0.55642 0 0.10974 0 3.6196 -0.18873 0.26994 3.06658
ILE_12 -4.9847 0.70858 1.43501 -0.55578 0.28875 0.16509 0.7488 -1.48371 -0.00482 -0.0139 -1.1015 -0.15125 0 0 0 0 0 -0.0031 0.01307 0.5163 0 0.06881 0 0.73287 0.16483 0.23273 -3.22392
GLY_13 -2.34563 0.32267 2.52058 -0.00012 0 0 1.20849 -1.28612 -0 -0 -0.64313 -0.43381 0 0 0 0 0 0.57619 0 0 0 0.27466 0 0.83697 0.86056 0.63338 2.52469
GLN_14 -4.99349 0.67441 4.50356 -0.40954 0.08175 0.28086 2.1124 -2.20024 -0.0001 -0.00057 -2.5855 -0.67952 0 0 -0.68798 0 0 -0.11084 0.12097 0 3.78442 -0.13504 0 -0.18838 0.73117 0.71544 1.01379
ARG_15 -1.59144 0.18152 1.77549 -0.7738 0.10433 0.52179 0.54146 -0.79937 -0 -0 0.23184 0.33191 0 0 0 0 0 -0.10921 0.00775 1.64727 0 -0.18634 0 -1.2888 -0.26867 0.43185 0.75759
LYS_16 -2.15769 0.28648 2.55288 -0.32601 0.05386 0.19078 1.29853 -1.19293 -0 -0 -1.74198 -0.2647 0 0 0 0 0 0.08009 0.00211 1.81695 0 0.01742 0 -1.5107 -0.32644 0.37657 -0.84477
LEU_17 -6.29917 0.68342 3.95878 -0.50737 0.27075 0.14178 1.76701 -2.4636 -0 -0 -1.85507 0.04074 0 0 0 0 0 0.04721 0.01667 0.7143 0 -0.04523 0 0.18072 0.00986 0.45824 -2.88097
CYS_18 -2.23041 0.29439 2.18055 -0.09266 0.00573 0.05389 0.69194 -1.07657 -0 -0 -0.6539 -0.34014 0 0 0 0 0 -0.06636 0.00421 0.23485 0 0.03151 0 3.6196 0.1889 0.48077 3.32629
ASN_19 -3.57249 0.1673 1.74043 -0.19264 0.01763 0.33914 0.33186 -1.06384 -0 -0 -0.14638 -1.00884 0 0 0 0 0 -0.09263 0.25646 0 1.94458 -0.96692 0 -0.93687 -0.3744 0.29804 -3.25957
GLY_20 -2.95049 0.6455 2.68329 -0.00051 0 0 1.00828 -1.57404 -0.00603 -0.07723 -0.7657 -0.18832 0 0 0 0 0 -0.11732 0 0 0 -0.73277 0 0.83697 -0.27016 0.14098 -1.36755
VAL_21 -5.3346 0.47883 1.73948 -0.27456 0.15096 0.0539 1.05204 -1.79081 -0 -0 -0.16655 0.10602 0 0 0 0 0 -0.08645 0.00425 0.07262 0 -0.4349 0 1.9342 -0.11985 0.27982 -2.33558
ASN_22 -5.30767 0.34334 5.44047 -0.16325 0.00817 0.23223 1.54701 -2.54617 -0.0608 -0.41142 -1.059 -0.11496 0 0 -0.2284 0 0 0.00488 0.03787 0 1.97617 -0.00331 0 -0.93687 -0.28066 0.50139 -1.02097
ASP_23 -5.57994 0.31919 8.77147 -0.19551 0.01217 0.60597 4.18886 -3.71439 -0.0001 -0.00057 -7.17415 -0.86497 0 0 -2.70986 0 0 -0.039 0.00485 0 3.40336 0.3323 0 -2.3716 0.08483 0.63027 -4.29682
CYS_24 -2.88935 0.32143 3.00359 -0.05967 0.02464 0.02431 1.04436 -1.30424 -0.00913 -0.11914 -1.494 -0.20315 0 0 0 0 0 -0.04128 0.01018 0.41546 0 0.18919 0 3.6196 -0.08439 0.69597 3.14438
GLY_25 -1.60312 0.17591 2.72384 -8e-05 0 0 1.20747 -1.21952 -0.00866 -0.02949 -1.12094 -0.33393 0 0 -0.38218 0 0 -0.17178 0 0 0 -1.53824 0 0.83697 -0.02713 0.45168 -1.0392
ASP_26 -3.14959 0.38368 3.79314 -0.12306 0.02913 0.38791 1.24447 -1.73721 -0.01659 -0.17195 -0.40865 -0.19356 0 0 0 0 0 0.01 0.00076 0 2.31757 -0.30724 0 -2.3716 -0.22637 0.32848 -0.21067
ASN_27 -4.82373 0.48631 3.7314 -0.1923 0.02322 0.32967 1.96143 -2.08973 -0.00866 -0.02949 -1.79447 -1.0124 0 0 -0.90217 0 0 -0.02247 0.00793 0 1.99711 -1.01469 0 -0.93687 -0.75495 0.48754 -4.55733
SER_28 -5.47282 0.79031 5.18221 -0.01638 0 0.03073 2.26674 -2.56374 -0.01768 -0.18576 -2.14617 -0.91066 0 0 -0.73753 0 0 0.30813 0.00067 0.4085 0 -0.13161 0.65492 -0.77834 0.97795 0.42265 -1.91787
ASP_29 -5.44499 0.56975 6.19056 -0.22762 0.05611 0.8078 2.73374 -2.67073 -0.00709 -0.05732 -4.40071 -1.55423 0 0 -1.15091 0 0 -0.04297 0.20644 0 2.02288 -0.51263 0 -2.3716 1.6245 0.66576 -3.56325
GLU_30 -7.85793 0.90959 8.66683 -0.25069 0.01877 0.27043 3.82712 -3.713 -0.03835 -0.31096 -6.73716 -0.29772 0 0 -1.63539 0 0 0.03159 0.05105 0 3.5584 -0.17833 0 -2.7348 0.54471 0.94112 -4.93473
SER_31 -3.8259 0.41082 3.01699 -0.02482 0 0.06018 0.76473 -1.38131 -0 -0 -0.54051 -0.34489 0 0 -0.50578 0 0 0.03733 0.00179 0.07386 0 -0.51862 0.60124 -0.77834 0.45134 1.23638 -1.26549
PRO_32 -6.44949 0.79951 3.57572 -0.1254 0.0029 0.08922 1.22374 -1.40398 -0 -0 -0.67378 0.22656 0 0 -0.99235 0 0 -0.06463 0.00274 0.19304 0 -0.89477 0 -2.4119 -0.2438 1.03812 -6.10856
GLN_33 -4.80178 0.52507 5.10353 -0.65625 0.15167 0.70968 1.49268 -2.43136 -0.02877 -0.13233 0.04635 -0.47924 0 0 -0.50578 0 0 -0.01436 0.02973 0 1.48479 0.16894 0 -0.18838 -0.07651 0.59283 0.99051
GLN_34 -3.16437 0.07742 3.31414 -0.26163 0.04327 0.21219 0.65327 -1.46897 -0.0114 -0.12434 -0.22601 -0.53228 0 0 0 -0.76345 0 0.26647 0.01274 0 2.83677 -0.2063 0 -0.18838 0.14704 0.54829 1.16449
ASN_35 -3.55775 0.20123 2.77122 -0.17595 0.00903 0.28006 0.36537 -1.46829 -0.00511 -0.02246 0.0192 -0.59046 0 0 0 0 0 -0.02374 0.00274 0 2.87497 -0.24024 0 -0.93687 -0.16489 0.39384 -0.26811
CYS:disulfide_36 -6.65251 1.31948 5.41686 -0.04364 0.00127 0.01813 1.75824 -2.77977 -0.01019 -0.0686 -2.59432 -0.22977 0 0 0 0 -0.5752 0.43244 0.04053 0.20892 0 0.02411 0 3.6196 0.03037 0.76059 0.67653
ARG_37 -6.54749 0.67687 5.71685 -0.41366 0.03162 0.20465 2.36102 -2.61976 -0.00446 -0.01643 -2.10987 0.40155 0 0 -0.41981 -0.59104 0 -0.02491 0.10844 2.32953 0 -0.11955 0 -1.2888 -0.29596 1.32584 -1.29538
PRO_38 -7.33509 0.92554 3.77668 -0.19596 0.00256 0.13817 0.97682 -1.678 -0.03952 -0.26858 -0.8805 0.07953 0 0 0 0 0 0.0967 0.02226 0.46118 0 -1.00435 0 -2.4119 -0.46572 1.13771 -6.66246
ARG_39 -10.545 1.36896 8.80702 -0.51851 0.1032 0.3404 3.3426 -4.10752 -0 -0 -4.28557 -0.07498 0 0 -1.48475 -0.76185 0 -0.00201 0.04521 2.04291 0 -0.23054 0 -1.2888 0.68295 0.59711 -5.96922
THR_40 -5.5267 0.77952 4.01841 -0.11111 0.09552 0.05456 2.10446 -2.12 -0.02957 -0.2446 -1.42716 -0.77098 0 0 -1.16738 -0.48317 0 -0.03675 0.09285 0.42077 0 -0.53401 2.33788 -1.0874 1.02463 0.82497 -1.78526
GLY_41 -2.78675 0.24399 3.54804 -0.0012 0 0 2.14713 -1.71838 -0.02791 -0.23548 -1.53923 -0.33599 0 0 -0.79316 0 0 -0.06776 0 0 0 -1.54297 0 0.83697 0.62429 0.62812 -1.02029
GLU_42 -3.09601 0.24327 3.90013 -0.43631 0.19455 1.37136 1.09613 -1.56423 -0.01343 -0.11237 -1.35696 -3.107 0 0 0 0 0 -0.14697 0.02767 0 3.61868 -0.265 0 -2.7348 0.21589 0.42923 -1.73615
GLU_43 -3.07128 0.42095 3.99291 -0.25651 0.05441 0.41687 1.17639 -1.71211 -0.01861 -0.18721 -1.19505 -0.55497 0 0 0 -0.34987 0 -0.06557 0.07863 0 3.07212 -0.08378 0 -2.7348 -0.37043 0.3254 -1.06252
ASN_44 -7.78278 0.68213 7.67708 -0.22673 0.10522 0.32909 4.03872 -3.69553 -0.01013 -0.04907 -4.01847 -0.83588 0 0 -1.96054 -0.48317 0 -0.03619 0.61163 0 4.55716 -0.30276 0 -0.93687 -0.52934 0.38538 -2.48106
CYS_45 -4.81872 0.47043 3.89949 -0.08616 0.00244 0.04728 0.99483 -1.86176 -0.00014 -0.00293 -0.17903 -0.1307 0 0 0 0 0 -0.06952 0.00269 0.35437 0 -0.02635 0 3.6196 -0.55572 0.44987 2.10996
ASN_46 -2.48692 0.16387 1.93473 -0.19703 0.03146 0.33854 0.27876 -1.0392 -0 -0 -0.19814 -0.97166 0 0 0 0 0 0.01852 0.11858 0 1.77698 -0.88053 0 -0.93687 -0.53156 0.33668 -2.24379
VAL_47 -5.605 0.5302 3.58538 -0.29583 0.206 0.07429 1.97537 -2.17805 -0.01013 -0.04907 -0.65916 -0.52878 0 0 0 0 0 0.01814 0.00226 0.14024 0 -0.30678 0 1.9342 -0.28808 0.40028 -1.05452
ASN_48 -3.48711 0.17506 2.96056 -0.19794 0.03869 0.3144 0.90893 -1.54507 -0 -0 -0.84333 -0.48324 0 0 0 -0.59104 0 -0.0318 0.00727 0 2.01779 -0.4609 0 -0.93687 -0.34297 0.38079 -2.1168
ASN_49 -3.77657 0.26806 3.14263 -0.31892 0.07574 0.6096 0.97551 -1.72602 -0.03187 -0.23191 0.34487 -0.80674 0 0 0 0 0 0.0991 0.08131 0 1.76975 -0.87829 0 -0.93687 0.29501 0.25462 -0.79097
GLY_50 -3.3657 0.23763 2.61674 -7e-05 0 0 1.14135 -1.43927 -0 -0 -1.47962 -0.33189 0 0 0 0 0 -0.0369 0 0 0 0.69886 0 0.83697 1.27437 0.22066 0.37313
GLY_51 -2.80482 0.18781 2.96287 -0.00049 0 0 1.10833 -1.50646 -0.02092 -0.13122 -0.05958 -0.1983 0 0 0 0 0 -0.00617 0 0 0 -1.53121 0 0.83697 0.92612 0.19298 -0.04409
CYS:disulfide_52 -4.91131 1.25809 2.55234 -0.02718 0 0.01035 0.71592 -1.45269 -0 -0 0.31534 -0.05678 0 0 0 0 -0.5752 0.44984 0.02181 0.45779 0 0.34329 0 3.6196 0.64967 0.87086 4.24174
ALA_53 -4.329 0.39165 2.7185 -0.02495 1e-05 0 1.32696 -1.79653 -0 -0 0.37867 -0.23841 0 0 0 0 0 -0.00738 0 0 0 -0.00979 0 1.8394 0.37155 1.09453 1.71521
GLN_54 -6.85889 0.53995 6.27409 -0.2132 0.02543 0.15476 3.44156 -2.84406 -0 -0 -0.90479 -0.46643 0 0 -0.77621 0 0 0.16353 0.12221 0 2.68337 0.25278 0 -0.18838 0.44918 0.94868 2.80357
LYS_55 -4.6023 0.23536 3.5951 -0.49673 0.11549 0.42049 1.84844 -1.646 -0 -0 -0.73405 0.02571 0 0 -0.47024 0 0 -0.00982 0.03176 2.26133 0 -0.06204 0 -1.5107 0.40686 0.63933 0.04799
CYS_56 -4.79995 0.77141 4.54569 -0.04488 0 0.01608 1.7086 -1.99686 -0 -0 -0.93116 -0.09642 0 0 -0.70854 0 0 0.11868 0.00535 0.2806 0 0.33295 0 3.6196 -0.2712 0.45435 3.00431
GLN_57 -4.84043 0.47652 4.92596 -0.79166 0.33235 0.92515 2.04706 -2.36286 -0.00936 -0.05271 -1.85276 -0.79085 0 0 -0.47024 -0.53021 0 -0.02732 0.12825 0 2.22589 -0.08478 0 -0.18838 -0.51476 1.48054 0.02541
MET_58 -5.16842 0.42939 2.99573 -0.29391 0.03404 0.09375 0.72818 -1.49672 -0.02004 -0.13938 -0.77372 -0.34529 0 0 0 0 0 0.00122 0.30043 1.61287 0 -0.12434 0 0.60916 -0.17826 1.38141 -0.35392
VAL_59 -6.63636 0.84612 3.20285 -0.30762 0.19165 0.06309 1.74258 -2.35467 -0 -0 -1.70724 -0.18143 0 0 0 0 0 -0.04052 0.05176 0.07641 0 -0.48617 0 1.9342 -0.08289 0.57075 -3.11747
ARG_60 -4.897 0.31599 4.35867 -0.61739 0.13064 0.27269 1.38517 -1.8563 -0.01948 -0.12919 -0.81874 0.63333 0 0 -0.41981 0 0 0.03531 0.40511 2.76101 0 0.05825 0 -1.2888 -0.22847 0.62517 0.70615
GLY_61 -1.32961 0.07657 1.50872 -5e-05 0 0 0.30154 -0.76998 -0.0387 -0.30371 0.12583 -0.37204 0 0 0 0 0 -0.15958 0 0 0 -1.41972 0 0.83697 -0.65349 0.5067 -1.69056
ALA_62 -4.18608 0.53146 3.13619 -0.01778 0 0 1.84448 -2.0903 -0 -0 -1.70872 -0.36827 0 0 0 0 0 0.00751 0 0 0 -0.45141 0 1.8394 -0.45736 0.49053 -1.43035
VAL_63 -6.42336 0.98624 3.96109 -0.28638 0.16157 0.06237 2.35952 -2.52878 -0.01161 -0.09327 -0.57975 -0.40105 0 0 -0.64388 0 0 0.02099 0.00163 0.22328 0 -0.52165 0 1.9342 0.13727 0.47867 -1.16291
GLN_64 -8.16033 0.88959 5.48746 -0.24817 0.05653 0.21933 1.84042 -2.79694 -0.05444 -0.33748 -1.54635 -0.55049 0 0 -0.76311 -0.76185 0 0.0479 0.24736 0 3.61923 0.61233 0 -0.18838 5.57452 0.48842 3.67554
CYS_65 -5.4687 0.46506 3.3705 -0.08968 0.00207 0.04856 1.5892 -1.77228 -0.0103 -0.0455 -2.58386 -0.05374 0 0 0 0 0 -0.08322 0.00026 0.35373 0 0.10071 0 3.6196 5.32443 0.35268 5.11952
THR_66 -2.95251 0.20215 1.91457 -0.17667 0.09038 0.06257 0.75459 -1.0936 -0.00575 -0.05454 -1.13901 -0.24864 0 0 0 -0.53021 0 -0.01425 0.20306 0.06445 0 0.04148 4.02442 -1.0874 -0.40634 0.49212 0.14086
CYS_67 -4.35977 0.24086 2.31864 -0.0541 0 0.01625 1.08955 -1.22504 -0.00936 -0.05271 -0.07569 -0.81879 0 0 0 0 0 0.0467 0.03142 0.22052 0 -0.08963 0 3.6196 -0.10651 0.60521 1.39716
HIS_D_68 -4.01766 0.55919 4.38942 -0.48674 0.02657 0.34363 1.67942 -2.11707 -0 -0 -1.70574 -0.20059 0 0 -1.00542 0 0 7e-05 0.01385 0 1.73268 -0.01358 0 -0.45461 -0.10314 0.42889 -0.93085
THR_69 -6.14622 0.58598 4.62228 -0.15435 0.04965 0.05502 2.19804 -2.56234 -0 -0 -2.22137 -0.28191 0 0 -1.41812 0 0 1.50151 0.0133 0.06144 0 0.03606 2.27914 -1.0874 0.16522 0.65712 -1.64693
GLY_70 -3.6602 0.57929 3.45747 -0.00012 0 0 1.47526 -1.90763 -0.04298 -0.2855 -0.94542 -0.41108 0 0 -0.27274 0 0 0.00901 0 0 0 -1.52307 0 0.83697 0.42018 36.4243 34.1537
TYR_71 -7.55255 1.06049 4.12105 -0.53056 0.02675 0.25481 2.12279 -2.56442 -0 -0 -0.70406 -0.21842 0 0 0 0 0 0.01645 0.08145 0 1.64983 -0.39987 0.00073 1.2797 0.26971 36.2965 35.2104
ARG_72 -11.3301 1.15136 10.7977 -0.78572 0.25693 0.55199 4.42295 -4.68982 -0.00891 -0.09128 -5.58546 0.10878 0 0 -0.99235 -0.87107 0 -0.00325 1.11949 2.39541 0 -0.00202 0 -1.2888 0.32228 1.67028 -2.85168
LEU_73 -6.47162 0.61452 3.10423 -0.46778 0.19748 0.08606 1.4083 -1.8853 -0 -0 -1.15112 0.33105 0 0 0 0 0 -0.07673 0.27856 0.716 0 -0.04695 0 0.18072 -0.19598 1.43299 -1.94557
THR_74 -5.24473 0.44778 5.37602 -0.11246 0.06364 0.0733 2.67185 -2.74165 -0.00702 -0.04593 -2.6851 -0.55844 0 0 0 0 0 0.0018 0.01781 0.05958 0 -0.47973 2.30532 -1.0874 -0.49615 0.30077 -2.14074
GLU_75 -2.46183 0.0475 3.91817 -0.44795 0.26151 1.4241 1.34831 -1.5597 -0.00955 -0.06824 -2.12212 -3.06896 0 0 0 -1.19578 0 -0.10875 0.02804 0 3.66769 -0.2595 0 -2.7348 -0.46612 0.46833 -3.33964
ASP_76 -2.47592 0.30643 3.03545 -0.115 0.00263 0.34969 0.95148 -1.32611 -0.01657 -0.11417 0.2521 -0.53774 0 0 0 0 0 -0.02653 0.04147 0 2.2835 -0.36551 0 -2.3716 -0.42432 0.50533 -0.04539
GLY_77 -3.06974 0.06845 2.85483 -5e-05 0 0 1.58966 -1.54419 -0 -0 -1.38138 -0.37634 0 0 -1.11821 0 0 -0.15285 0 0 0 -1.44864 0 0.83697 -0.71268 0.55885 -3.89534
HIS_D_78 -3.16286 0.18917 2.30094 -0.39866 0.01131 0.5008 0.36162 -1.13528 -0.00703 -0.05599 0.25191 -0.34336 0 0 0 0 0 -0.01895 0.04907 0 2.08194 -0.22696 0 -0.45461 -0.55847 0.54122 -0.07418
THR_79 -3.26939 0.33523 2.68995 -0.17911 0.0834 0.06292 1.63652 -1.53324 -0.00703 -0.05599 -1.9066 -0.95514 0 0 -0.21748 0 0 -0.06115 0.00024 0.38253 0 -0.48909 2.30148 -1.0874 0.36562 0.4237 -1.48003
CYS_80 -4.65026 0.73997 1.72876 -0.15099 0.03027 0.0792 0.6347 -1.16327 -0 -0 -0.99821 -0.91969 0 0 -0.21748 0 0 0.01587 0.00176 0.31606 0 -0.08018 0 3.6196 0.2787 0.58269 -0.1525
GLN_81 -5.44603 0.42713 5.36369 -0.47972 0.21178 0.36829 3.36125 -2.44197 -0.01481 -0.14197 -4.35742 -0.00609 0 0 -0.66339 -0.43874 0 0.008 0.22345 0 3.05634 0.15005 0 -0.18838 0.25419 0.76681 0.01244
ASP_82 -2.39328 0.1529 2.033 -0.10706 0.01147 0.30185 0.79504 -1.06899 -0 -0 -1.35478 -0.18597 0 0 -0.66339 0 0 0.04649 0.00038 0 2.04525 0.13262 0 -2.3716 0.23941 0.52486 -1.86179
VAL_83 -6.11658 0.85022 2.19885 -0.27178 0.18007 0.05766 0.64954 -2.02221 -0.02817 -0.14353 -0.2924 -0.28352 0 0 0 0 0 -0.06321 0.08847 0.29311 0 -0.7237 0 1.9342 -0.28538 0.26233 -3.71604
ASN_84 -3.91567 0.38914 3.08501 -0.30671 0.115 0.54217 1.47829 -1.86867 -0 -0 -0.97714 -0.83112 0 0 -0.62418 0 0 -0.07175 0.08025 0 1.84013 -0.55195 0 -0.93687 -0.28452 0.18165 -2.65692
GLU_85 -6.76369 0.47306 6.69495 -0.20704 0.04386 0.29692 2.89456 -2.97198 -0 -0 -3.23668 -0.56606 0 0 -0.27274 0 0 0.32366 0.02519 0 3.95263 -0.11335 0 -2.7348 -0.34159 0.35381 -2.14929
CYS:disulfide_86 -3.5772 0.49357 2.80811 -0.04939 0.04675 0.0243 1.03074 -1.52914 -0 -0 -0.60149 -0.36587 0 0 -0.62418 0 -0.01117 -0.0035 0.06793 0.31152 0 0.00988 0 3.6196 -0.10818 0.53068 2.07293
ALA_87 -2.77028 0.18386 2.16667 -0.02353 0 0 0.86897 -1.34153 -0.00314 -0.04512 -0.34142 -0.37107 0 0 0 0 0 -0.00936 0 0 0 -0.42329 0 1.8394 -0.09428 0.28952 -0.07459
GLU_88 -4.10964 0.41459 4.29497 -0.20159 0.0263 0.28913 1.32975 -2.0346 -0 -0 -1.60702 -0.65643 0 0 0 0 0 0.00642 0.054 0 3.1795 -0.07382 0 -2.7348 -0.2128 0.27673 -1.75931
GLU_89 -3.58215 0.77647 3.62466 -0.45873 0.24763 1.43915 1.45888 -1.695 -0.04345 -0.30022 -0.50475 -3.06284 0 0 0 0 0 -0.08408 0.04646 0 3.85419 -0.33766 0 -2.7348 -0.33219 0.40629 -1.28215
GLY_90 -2.94669 0.30169 2.91428 -4e-05 0 0 1.58942 -1.59023 -0.02797 -0.22351 -1.05775 -0.42666 0 0 0 0 0 -0.13174 0 0 0 0.34766 0 0.83697 -0.18457 0.40016 -0.19897
TYR_91 -6.58605 0.76233 3.69182 -0.7022 0.08058 0.45737 2.04159 -2.20174 -0 -0 -1.85476 -0.16312 0 0 0 0 0 -0.05243 0.66142 0 2.28273 -0.28759 0.09984 1.2797 -0.05048 0.54014 -0.00085
CYS:disulfide_92 -6.39507 1.82154 4.04698 -0.06743 0 0.0522 1.60273 -2.18991 -0.01767 -0.10937 -1.50229 -0.20135 0 0 0 0 -0.15122 0.45763 0.08825 0.83234 0 0.04267 0 3.6196 -0.16653 0.75593 2.51902
SER_93 -4.86557 0.39993 3.90032 -0.01393 0 0.02794 2.16175 -2.07733 -0.02184 -0.15326 -2.52291 -0.60067 0 0 0 0 0 0.21308 0.02256 0.3702 0 -0.2544 0.61457 -0.77834 1.50125 0.6974 -1.37924
GLN_94 -1.58668 0.04253 1.30266 -0.94819 0.24408 1.10843 0.38559 -0.70182 -0 -0 -0.78137 -1.04609 0 0 0 0 0 0.14154 0.00247 0 2.87461 -0.25105 0 -0.18838 1.275 1.14676 3.0201
GLY_95 -3.69306 0.77992 3.9055 -0.00198 0 0 1.21848 -2.04582 -0.03202 -0.20266 -0.51149 -0.36839 0 0 0 0 0 -0.05486 0 0 0 -1.46782 0 0.83697 0.07717 1.06489 -0.49517
CYS_96 -4.34578 0.56278 2.11755 -0.06827 0.00032 0.04387 0.46309 -1.1973 -0.01041 -0.11121 -0.40587 -0.18276 0 0 0 0 0 -0.00276 0.13171 0.45601 0 -0.04653 0 3.6196 0.4857 0.80312 2.31283
THR_97 -4.2862 0.26031 3.69602 -0.21852 0.1294 0.09188 2.38998 -1.97982 -0.02179 -0.0921 -2.50427 -0.71617 0 0 -0.72176 0 0 0.26454 0.01664 0.06332 0 0.1806 4.16291 -1.0874 0.507 0.80887 0.94346
ASN_98 -2.0583 0.08573 1.60643 -0.16878 0.01481 0.24539 0.65936 -0.86454 -0.009 -0.06508 -1.53622 -0.3081 0 0 -0.72176 0 0 -0.00946 0.00133 0 1.70417 0.03925 0 -0.93687 0.30287 0.6857 -1.33306
SER_99 -3.26635 0.22574 3.61685 -0.01761 0 0.02909 1.96551 -1.7999 -0.00832 -0.06083 -2.82267 -0.97487 0 0 -0.12686 0 0 0.23315 0.00012 1.09001 0 -0.53203 0.60002 -0.77834 0.36959 0.56607 -1.69164
GLU_100 -1.32215 0.09921 1.39502 -0.2506 0.04466 0.4161 0.46061 -0.72821 -0 -0 -0.30209 -0.47572 0 0 -0.12686 0 0 -0.0272 0.00035 0 3.03916 0.31909 0 -2.7348 0.79895 0.42584 1.03137
GLY_101 -2.17068 0.17973 2.17124 -5e-05 0 0 1.07883 -1.09847 -0.02229 -0.0983 -1.63356 -0.42257 0 0 -0.41269 0 0 -0.07327 0 0 0 -1.32173 0 0.83697 0.16167 0.33347 -2.4917
ALA_102 -4.36204 0.38242 3.00164 -0.01802 0 0 1.625 -1.95245 -0.02229 -0.0983 -1.03387 -0.3923 0 0 0 0 0 -0.01519 0 0 0 -0.32119 0 1.8394 -0.1588 0.25634 -1.26963
PHE_103 -6.69598 0.41206 2.65866 -1.16335 0.14101 0.65834 0.66568 -1.74754 -0 -0 -0.15628 -0.17831 0 0 0 0 0 0.1647 0.4194 0 1.67719 -0.55285 0 1.0402 -0.03016 0.40753 -2.27969
GLN_104 -5.49591 0.64784 4.05105 -0.24573 0.03792 0.1929 2.44176 -2.23184 -0 -0 -2.24105 -0.7473 0 0 0 0 0 0.01799 0.05308 0 2.85698 -0.00574 0 -0.18838 -0.22862 0.45796 -0.62711
CYS:disulfide_105 -6.10654 0.58817 4.46658 -0.04991 0 0.03389 1.92312 -2.41088 -0.00095 -0.00507 -1.52543 -0.49514 0 0 0 0 -0.01117 0.39319 0.26969 0.27789 0 -0.23138 0 3.6196 0.21468 0.59744 1.54779
TRP_106 -7.46015 0.69337 4.61548 -1.29845 0.21464 0.45354 0.65032 -2.81916 -0 -0 0.0019 -0.84317 0 0 0 0 0 0.14954 0.04839 0 2.8427 -0.16677 0 1.6906 0.32635 1.03525 0.13437
CYS:disulfide_107 -6.2666 1.17249 3.55587 -0.0414 0 0.01725 1.29988 -2.14714 -0.02039 -0.14459 -0.24447 -0.17773 0 0 0 0 -0.15122 0.03868 0.00256 0.21581 0 -0.13894 0 3.6196 0.09636 1.23859 1.92459
GLU_108 -4.22843 0.32429 2.93395 -0.37702 0.0664 0.6476 0.97193 -1.58133 -0 -0 -1.55897 -0.77741 0 0 0 0 0 -0.04583 0.0065 0 3.79954 -0.00573 0 -2.7348 -0.24387 0.62248 -2.1807
THR_109 -1.64531 0.10702 1.76547 -0.16258 0.07187 0.05882 0.58639 -0.89401 -0 -0 0.28141 -0.18902 0 0 0 0 0 -0.0682 0.00785 0.06991 0 0.04561 2.31547 -1.0874 -0.51084 0.21856 0.97104
GLY_110 -1.16117 0.1097 0.94897 -6e-05 0 0 0.24027 -0.58148 -0 -0 0.09855 -0.37361 0 0 0 0 0 -0.1707 0 0 0 -1.51537 0 0.83697 -0.64076 0.2605 -1.9482
TYR_111 -5.81535 0.55441 2.54598 -0.6417 0.06595 0.30263 0.98369 -1.84822 -0 -0 -0.74735 -0.05059 0 0 0 0 0 -0.02314 0.03087 0 2.01296 -0.25929 0.00039 1.2797 -0.54815 0.37511 -1.78207
GLU_112 -3.30802 0.09946 3.3032 -0.28586 0.0466 0.35193 1.14071 -1.38184 -0 -0 -1.80421 -0.25513 0 0 0 0 0 -0.05001 0.00434 0 2.81679 -0.02281 0 -2.7348 -0.43287 0.23613 -2.27638
LEU_113 -5.7984 0.8263 1.29166 -0.45203 0.08323 0.09953 0.55759 -1.15077 -0 -0 -0.39214 0.05422 0 0 0 0 0 0.02834 0.31553 0.68158 0 -0.28118 0 0.18072 -0.42002 0.37867 -3.99717
ARG_114 -5.75434 0.61955 7.76157 -1.122 0.45592 0.70144 4.22258 -3.22449 -0.00041 -0.00212 -5.31412 0.08899 0 0 0 -1.77226 0 0.04364 0.15368 1.59581 0 -0.24967 0 -1.2888 -0.2751 1.15169 -2.20844
PRO_115 -3.85066 0.63835 3.2974 -0.08341 0 0.0518 1.71943 -1.4441 -0 -0 -1.06972 0.71198 0 0 0 0 0 -0.12361 0.00625 0.55996 0 -0.34321 0 -2.4119 -0.42049 1.23621 -1.52572
ASP_116 -3.1158 0.19671 4.76903 -0.18055 0.00456 0.59017 1.7853 -1.89537 -0.01395 -0.14194 -2.99535 -2.41237 0 0 0 -1.77226 0 0.05325 0.16576 0 3.78152 -0.03756 0 -2.3716 -0.36447 0.59519 -3.35973
ARG_117 -5.50675 0.39085 6.70125 -0.45572 0.06156 0.27029 1.43232 -2.69221 -0.05922 -0.31501 -1.8316 -0.06973 0 0 0 0 0 -0.01095 0.11704 2.03099 0 -0.21914 0 -1.2888 -0.07059 0.43526 -1.08016
ARG_118 -4.49372 0.52675 4.51091 -0.80613 0.17024 0.52123 2.39715 -2.0624 -0 -0 -1.71017 0.08317 0 0 0 0 0 -0.04305 0.14333 1.89926 0 -0.17882 0 -1.2888 0.00087 0.55234 0.22218
SER_119 -4.71578 0.72524 5.88977 -0.03897 0 0.08838 2.51423 -2.54851 -0.04402 -0.16607 -3.55576 -0.3134 0 0 0 -0.34987 0 0.08405 0.0999 0.16345 0 -0.43585 0.66758 -0.77834 -0.15504 0.53552 -2.33347
CYS_120 -6.73834 1.54126 3.42657 -0.03635 0 0.01358 1.98068 -1.77272 -0.00314 -0.05268 -2.11838 -0.49752 0 0 0 0 0 0.00278 0.03406 1.15615 0 -0.36819 0 3.6196 -0.22929 0.51774 0.47585
LYS_121 -3.70457 0.59207 2.95975 -0.50344 0.14963 0.31546 1.04546 -1.31592 -0 -0 -1.89428 0.1472 0 0 0 0 0 0.00076 0.06096 1.84202 0 -0.06814 0 -1.5107 -0.21113 0.55079 -1.54409
ALA:CtermProteinFull_122 -3.0899 0.584 0.6872 -0.03014 0.00134 0 0.17252 -0.77964 -0.00314 -0.05268 -0.55079 -0.30116 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.09405 0.69586 -0.92117
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

