REMARK ID 639975 MODEL 1 1b5w-PN-2
PFRMAT TS
TARGET 1b5w-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.034   0.887  -0.338  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.326   0.970   0.164  1.00  0.60           C  
ATOM      3  C   MET A   1       1.988   2.328   0.073  1.00  0.60           C  
ATOM      4  O   MET A   1       1.966   2.993  -0.968  1.00  0.60           O  
ATOM      5  CB  MET A   1       2.226  -0.021  -0.549  1.00  0.60           C  
ATOM      6  CG  MET A   1       3.670   0.035  -0.094  1.00  0.60           C  
ATOM      7  SD  MET A   1       4.709  -1.184  -0.847  1.00  0.60           S  
ATOM      8  CE  MET A   1       6.262  -0.586  -0.215  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.180  -0.059  -0.678  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.736   1.078   0.372  1.00  0.60           H  
ATOM     11 3H   MET A   1      -0.158   1.501  -1.135  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.295   0.702   1.218  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.859  -1.029  -0.372  1.00  0.60           H  
ATOM     14 2HB  MET A   1       2.188   0.157  -1.626  1.00  0.60           H  
ATOM     15 1HG  MET A   1       4.080   1.006  -0.352  1.00  0.60           H  
ATOM     16 2HG  MET A   1       3.726  -0.078   0.985  1.00  0.60           H  
ATOM     17 1HE  MET A   1       7.074  -1.213  -0.581  1.00  0.60           H  
ATOM     18 2HE  MET A   1       6.417   0.441  -0.547  1.00  0.60           H  
ATOM     19 3HE  MET A   1       6.244  -0.607   0.874  1.00  0.60           H  
ATOM     20  N   LYS A   2       2.591   2.746   1.184  1.00  0.60           N  
ATOM     21  CA  LYS A   2       3.389   3.963   1.174  1.00  0.60           C  
ATOM     22  C   LYS A   2       4.790   3.641   0.698  1.00  0.60           C  
ATOM     23  O   LYS A   2       5.454   2.764   1.255  1.00  0.60           O  
ATOM     24  CB  LYS A   2       3.493   4.610   2.551  1.00  0.60           C  
ATOM     25  CG  LYS A   2       4.289   5.919   2.515  1.00  0.60           C  
ATOM     26  CD  LYS A   2       4.362   6.597   3.863  1.00  0.60           C  
ATOM     27  CE  LYS A   2       5.239   7.840   3.783  1.00  0.60           C  
ATOM     28  NZ  LYS A   2       5.337   8.535   5.091  1.00  0.60           N  
ATOM     29  H   LYS A   2       2.543   2.195   2.029  1.00  0.60           H  
ATOM     30  HA  LYS A   2       2.960   4.673   0.476  1.00  0.60           H  
ATOM     31 1HB  LYS A   2       2.494   4.832   2.929  1.00  0.60           H  
ATOM     32 2HB  LYS A   2       3.978   3.929   3.248  1.00  0.60           H  
ATOM     33 1HG  LYS A   2       5.306   5.721   2.169  1.00  0.60           H  
ATOM     34 2HG  LYS A   2       3.819   6.605   1.801  1.00  0.60           H  
ATOM     35 1HD  LYS A   2       3.359   6.888   4.179  1.00  0.60           H  
ATOM     36 2HD  LYS A   2       4.778   5.910   4.598  1.00  0.60           H  
ATOM     37 1HE  LYS A   2       6.237   7.549   3.457  1.00  0.60           H  
ATOM     38 2HE  LYS A   2       4.819   8.525   3.052  1.00  0.60           H  
ATOM     39 1HZ  LYS A   2       5.922   9.351   4.990  1.00  0.60           H  
ATOM     40 2HZ  LYS A   2       4.413   8.817   5.386  1.00  0.60           H  
ATOM     41 3HZ  LYS A   2       5.738   7.914   5.778  1.00  0.60           H  
ATOM     42  N   TYR A   3       5.242   4.342  -0.322  1.00  0.59           N  
ATOM     43  CA  TYR A   3       6.585   4.102  -0.820  1.00  0.59           C  
ATOM     44  C   TYR A   3       7.573   5.114  -0.281  1.00  0.59           C  
ATOM     45  O   TYR A   3       7.244   6.279  -0.083  1.00  0.59           O  
ATOM     46  CB  TYR A   3       6.599   4.089  -2.343  1.00  0.59           C  
ATOM     47  CG  TYR A   3       5.964   2.861  -2.919  1.00  0.59           C  
ATOM     48  CD1 TYR A   3       4.608   2.808  -3.177  1.00  0.59           C  
ATOM     49  CD2 TYR A   3       6.762   1.763  -3.179  1.00  0.59           C  
ATOM     50  CE1 TYR A   3       4.068   1.651  -3.703  1.00  0.59           C  
ATOM     51  CE2 TYR A   3       6.212   0.617  -3.698  1.00  0.59           C  
ATOM     52  CZ  TYR A   3       4.868   0.566  -3.964  1.00  0.59           C  
ATOM     53  OH  TYR A   3       4.310  -0.572  -4.489  1.00  0.59           O  
ATOM     54  H   TYR A   3       4.634   5.039  -0.761  1.00  0.59           H  
ATOM     55  HA  TYR A   3       6.911   3.120  -0.478  1.00  0.59           H  
ATOM     56 1HB  TYR A   3       6.064   4.963  -2.724  1.00  0.59           H  
ATOM     57 2HB  TYR A   3       7.632   4.151  -2.703  1.00  0.59           H  
ATOM     58  HD1 TYR A   3       3.969   3.670  -2.965  1.00  0.59           H  
ATOM     59  HD2 TYR A   3       7.830   1.807  -2.968  1.00  0.59           H  
ATOM     60  HE1 TYR A   3       3.017   1.581  -3.908  1.00  0.59           H  
ATOM     61  HE2 TYR A   3       6.843  -0.248  -3.900  1.00  0.59           H  
ATOM     62  HH  TYR A   3       3.406  -0.369  -4.806  1.00  0.59           H  
ATOM     63  N   GLU A   4       8.801   4.674  -0.056  1.00  0.59           N  
ATOM     64  CA  GLU A   4       9.836   5.602   0.357  1.00  0.59           C  
ATOM     65  C   GLU A   4      10.240   6.384  -0.867  1.00  0.59           C  
ATOM     66  O   GLU A   4      10.099   5.882  -1.987  1.00  0.59           O  
ATOM     67  CB  GLU A   4      11.054   4.894   0.959  1.00  0.59           C  
ATOM     68  CG  GLU A   4      10.787   4.162   2.262  1.00  0.59           C  
ATOM     69  CD  GLU A   4      12.041   3.570   2.867  1.00  0.59           C  
ATOM     70  OE1 GLU A   4      13.106   3.839   2.357  1.00  0.59           O  
ATOM     71  OE2 GLU A   4      11.933   2.857   3.838  1.00  0.59           O  
ATOM     72  H   GLU A   4       9.023   3.696  -0.196  1.00  0.59           H  
ATOM     73  HA  GLU A   4       9.426   6.295   1.094  1.00  0.59           H  
ATOM     74 1HB  GLU A   4      11.439   4.165   0.240  1.00  0.59           H  
ATOM     75 2HB  GLU A   4      11.845   5.622   1.138  1.00  0.59           H  
ATOM     76 1HG  GLU A   4      10.344   4.859   2.974  1.00  0.59           H  
ATOM     77 2HG  GLU A   4      10.065   3.367   2.076  1.00  0.59           H  
ATOM     78  N   GLN A   5      10.770   7.581  -0.661  1.00  0.59           N  
ATOM     79  CA  GLN A   5      11.223   8.406  -1.769  1.00  0.59           C  
ATOM     80  C   GLN A   5      12.077   7.638  -2.773  1.00  0.59           C  
ATOM     81  O   GLN A   5      11.808   7.667  -3.974  1.00  0.59           O  
ATOM     82  CB  GLN A   5      12.036   9.587  -1.213  1.00  0.59           C  
ATOM     83  CG  GLN A   5      12.620  10.468  -2.253  1.00  0.59           C  
ATOM     84  CD  GLN A   5      13.420  11.645  -1.726  1.00  0.59           C  
ATOM     85  OE1 GLN A   5      12.873  12.545  -1.075  1.00  0.59           O  
ATOM     86  NE2 GLN A   5      14.723  11.662  -2.033  1.00  0.59           N  
ATOM     87  H   GLN A   5      10.848   7.929   0.283  1.00  0.59           H  
ATOM     88  HA  GLN A   5      10.347   8.787  -2.295  1.00  0.59           H  
ATOM     89 1HB  GLN A   5      11.397  10.200  -0.581  1.00  0.59           H  
ATOM     90 2HB  GLN A   5      12.850   9.215  -0.597  1.00  0.59           H  
ATOM     91 1HG  GLN A   5      13.277   9.880  -2.895  1.00  0.59           H  
ATOM     92 2HG  GLN A   5      11.802  10.877  -2.829  1.00  0.59           H  
ATOM     93 1HE2 GLN A   5      15.304  12.468  -1.795  1.00  0.59           H  
ATOM     94 2HE2 GLN A   5      15.126  10.914  -2.567  1.00  0.59           H  
ATOM     95  N   CYS A   6      13.083   6.916  -2.294  1.00  0.59           N  
ATOM     96  CA  CYS A   6      13.960   6.223  -3.223  1.00  0.59           C  
ATOM     97  C   CYS A   6      13.245   5.101  -3.971  1.00  0.59           C  
ATOM     98  O   CYS A   6      13.401   4.953  -5.185  1.00  0.59           O  
ATOM     99  CB  CYS A   6      15.180   5.668  -2.497  1.00  0.59           C  
ATOM    100  SG  CYS A   6      16.413   4.896  -3.582  1.00  0.59           S  
ATOM    101  H   CYS A   6      13.258   6.868  -1.300  1.00  0.59           H  
ATOM    102  HA  CYS A   6      14.301   6.957  -3.951  1.00  0.59           H  
ATOM    103 1HB  CYS A   6      15.672   6.472  -1.947  1.00  0.59           H  
ATOM    104 2HB  CYS A   6      14.859   4.923  -1.768  1.00  0.59           H  
ATOM    105  N   ASP A   7      12.448   4.292  -3.269  1.00  0.59           N  
ATOM    106  CA  ASP A   7      11.769   3.211  -3.974  1.00  0.59           C  
ATOM    107  C   ASP A   7      10.874   3.789  -5.061  1.00  0.59           C  
ATOM    108  O   ASP A   7      10.804   3.251  -6.170  1.00  0.59           O  
ATOM    109  CB  ASP A   7      10.922   2.352  -3.031  1.00  0.59           C  
ATOM    110  CG  ASP A   7      11.725   1.438  -2.112  1.00  0.59           C  
ATOM    111  OD1 ASP A   7      12.901   1.266  -2.336  1.00  0.59           O  
ATOM    112  OD2 ASP A   7      11.141   0.897  -1.200  1.00  0.59           O  
ATOM    113  H   ASP A   7      12.312   4.434  -2.279  1.00  0.59           H  
ATOM    114  HA  ASP A   7      12.520   2.578  -4.448  1.00  0.59           H  
ATOM    115 1HB  ASP A   7      10.310   3.015  -2.412  1.00  0.59           H  
ATOM    116 2HB  ASP A   7      10.239   1.741  -3.621  1.00  0.59           H  
ATOM    117  N   LEU A   8      10.230   4.920  -4.767  1.00  0.58           N  
ATOM    118  CA  LEU A   8       9.376   5.535  -5.756  1.00  0.58           C  
ATOM    119  C   LEU A   8      10.196   6.001  -6.951  1.00  0.58           C  
ATOM    120  O   LEU A   8       9.781   5.817  -8.097  1.00  0.58           O  
ATOM    121  CB  LEU A   8       8.599   6.716  -5.207  1.00  0.58           C  
ATOM    122  CG  LEU A   8       7.672   7.309  -6.261  1.00  0.58           C  
ATOM    123  CD1 LEU A   8       6.662   6.238  -6.703  1.00  0.58           C  
ATOM    124  CD2 LEU A   8       6.986   8.485  -5.738  1.00  0.58           C  
ATOM    125  H   LEU A   8      10.319   5.339  -3.839  1.00  0.58           H  
ATOM    126  HA  LEU A   8       8.663   4.791  -6.100  1.00  0.58           H  
ATOM    127 1HB  LEU A   8       8.007   6.394  -4.350  1.00  0.58           H  
ATOM    128 2HB  LEU A   8       9.300   7.485  -4.879  1.00  0.58           H  
ATOM    129  HG  LEU A   8       8.263   7.594  -7.117  1.00  0.58           H  
ATOM    130 1HD1 LEU A   8       6.007   6.648  -7.474  1.00  0.58           H  
ATOM    131 2HD1 LEU A   8       7.195   5.377  -7.103  1.00  0.58           H  
ATOM    132 3HD1 LEU A   8       6.063   5.926  -5.848  1.00  0.58           H  
ATOM    133 1HD2 LEU A   8       6.342   8.891  -6.508  1.00  0.58           H  
ATOM    134 2HD2 LEU A   8       6.399   8.175  -4.890  1.00  0.58           H  
ATOM    135 3HD2 LEU A   8       7.724   9.228  -5.443  1.00  0.58           H  
ATOM    136  N   ALA A   9      11.366   6.607  -6.697  1.00  0.58           N  
ATOM    137  CA  ALA A   9      12.201   7.095  -7.789  1.00  0.58           C  
ATOM    138  C   ALA A   9      12.543   5.962  -8.740  1.00  0.58           C  
ATOM    139  O   ALA A   9      12.499   6.120  -9.964  1.00  0.58           O  
ATOM    140  CB  ALA A   9      13.503   7.665  -7.242  1.00  0.58           C  
ATOM    141  H   ALA A   9      11.662   6.753  -5.730  1.00  0.58           H  
ATOM    142  HA  ALA A   9      11.646   7.860  -8.326  1.00  0.58           H  
ATOM    143 1HB  ALA A   9      14.122   8.034  -8.045  1.00  0.58           H  
ATOM    144 2HB  ALA A   9      13.328   8.448  -6.552  1.00  0.58           H  
ATOM    145 3HB  ALA A   9      14.027   6.876  -6.727  1.00  0.58           H  
ATOM    146  N   LYS A  10      12.836   4.794  -8.178  1.00  0.58           N  
ATOM    147  CA  LYS A  10      13.175   3.638  -8.985  1.00  0.58           C  
ATOM    148  C   LYS A  10      11.979   3.115  -9.774  1.00  0.58           C  
ATOM    149  O   LYS A  10      12.110   2.747 -10.952  1.00  0.58           O  
ATOM    150  CB  LYS A  10      13.802   2.574  -8.099  1.00  0.58           C  
ATOM    151  CG  LYS A  10      15.195   2.963  -7.638  1.00  0.58           C  
ATOM    152  CD  LYS A  10      15.808   1.949  -6.717  1.00  0.58           C  
ATOM    153  CE  LYS A  10      17.214   2.363  -6.359  1.00  0.58           C  
ATOM    154  NZ  LYS A  10      17.821   1.480  -5.348  1.00  0.58           N  
ATOM    155  H   LYS A  10      12.858   4.726  -7.155  1.00  0.58           H  
ATOM    156  HA  LYS A  10      13.922   3.940  -9.708  1.00  0.58           H  
ATOM    157 1HB  LYS A  10      13.180   2.429  -7.209  1.00  0.58           H  
ATOM    158 2HB  LYS A  10      13.855   1.626  -8.631  1.00  0.58           H  
ATOM    159 1HG  LYS A  10      15.840   3.092  -8.499  1.00  0.58           H  
ATOM    160 2HG  LYS A  10      15.133   3.915  -7.109  1.00  0.58           H  
ATOM    161 1HD  LYS A  10      15.215   1.893  -5.799  1.00  0.58           H  
ATOM    162 2HD  LYS A  10      15.822   0.970  -7.191  1.00  0.58           H  
ATOM    163 1HE  LYS A  10      17.832   2.355  -7.257  1.00  0.58           H  
ATOM    164 2HE  LYS A  10      17.186   3.347  -5.980  1.00  0.58           H  
ATOM    165 1HZ  LYS A  10      18.754   1.819  -5.143  1.00  0.58           H  
ATOM    166 2HZ  LYS A  10      17.256   1.508  -4.507  1.00  0.58           H  
ATOM    167 3HZ  LYS A  10      17.868   0.538  -5.697  1.00  0.58           H  
ATOM    168  N   LEU A  11      10.795   3.108  -9.161  1.00  0.58           N  
ATOM    169  CA  LEU A  11       9.626   2.632  -9.885  1.00  0.58           C  
ATOM    170  C   LEU A  11       9.276   3.568 -11.040  1.00  0.58           C  
ATOM    171  O   LEU A  11       9.008   3.129 -12.162  1.00  0.58           O  
ATOM    172  CB  LEU A  11       8.428   2.565  -8.950  1.00  0.58           C  
ATOM    173  CG  LEU A  11       8.451   1.526  -7.861  1.00  0.58           C  
ATOM    174  CD1 LEU A  11       7.277   1.773  -6.919  1.00  0.58           C  
ATOM    175  CD2 LEU A  11       8.361   0.156  -8.483  1.00  0.58           C  
ATOM    176  H   LEU A  11      10.718   3.401  -8.184  1.00  0.58           H  
ATOM    177  HA  LEU A  11       9.839   1.642 -10.282  1.00  0.58           H  
ATOM    178 1HB  LEU A  11       8.298   3.541  -8.482  1.00  0.58           H  
ATOM    179 2HB  LEU A  11       7.563   2.351  -9.556  1.00  0.58           H  
ATOM    180  HG  LEU A  11       9.371   1.605  -7.292  1.00  0.58           H  
ATOM    181 1HD1 LEU A  11       7.304   1.026  -6.148  1.00  0.58           H  
ATOM    182 2HD1 LEU A  11       7.361   2.762  -6.475  1.00  0.58           H  
ATOM    183 3HD1 LEU A  11       6.341   1.699  -7.464  1.00  0.58           H  
ATOM    184 1HD2 LEU A  11       8.374  -0.600  -7.697  1.00  0.58           H  
ATOM    185 2HD2 LEU A  11       7.434   0.075  -9.052  1.00  0.58           H  
ATOM    186 3HD2 LEU A  11       9.211   0.004  -9.149  1.00  0.58           H  
ATOM    187  N   LEU A  12       9.340   4.869 -10.783  1.00  0.59           N  
ATOM    188  CA  LEU A  12       9.002   5.843 -11.805  1.00  0.59           C  
ATOM    189  C   LEU A  12      10.031   5.839 -12.937  1.00  0.59           C  
ATOM    190  O   LEU A  12       9.681   6.007 -14.111  1.00  0.59           O  
ATOM    191  CB  LEU A  12       8.853   7.215 -11.168  1.00  0.59           C  
ATOM    192  CG  LEU A  12       7.652   7.387 -10.247  1.00  0.59           C  
ATOM    193  CD1 LEU A  12       7.708   8.781  -9.623  1.00  0.59           C  
ATOM    194  CD2 LEU A  12       6.369   7.161 -11.017  1.00  0.59           C  
ATOM    195  H   LEU A  12       9.592   5.189  -9.847  1.00  0.59           H  
ATOM    196  HA  LEU A  12       8.037   5.568 -12.227  1.00  0.59           H  
ATOM    197 1HB  LEU A  12       9.705   7.348 -10.533  1.00  0.59           H  
ATOM    198 2HB  LEU A  12       8.841   7.985 -11.928  1.00  0.59           H  
ATOM    199  HG  LEU A  12       7.715   6.654  -9.447  1.00  0.59           H  
ATOM    200 1HD1 LEU A  12       6.870   8.916  -8.942  1.00  0.59           H  
ATOM    201 2HD1 LEU A  12       8.640   8.886  -9.081  1.00  0.59           H  
ATOM    202 3HD1 LEU A  12       7.661   9.531 -10.404  1.00  0.59           H  
ATOM    203 1HD2 LEU A  12       5.524   7.264 -10.345  1.00  0.59           H  
ATOM    204 2HD2 LEU A  12       6.290   7.889 -11.812  1.00  0.59           H  
ATOM    205 3HD2 LEU A  12       6.375   6.156 -11.438  1.00  0.59           H  
ATOM    206  N   LYS A  13      11.302   5.591 -12.607  1.00  0.60           N  
ATOM    207  CA  LYS A  13      12.324   5.510 -13.640  1.00  0.60           C  
ATOM    208  C   LYS A  13      12.071   4.284 -14.511  1.00  0.60           C  
ATOM    209  O   LYS A  13      12.102   4.370 -15.741  1.00  0.60           O  
ATOM    210  CB  LYS A  13      13.705   5.400 -13.012  1.00  0.60           C  
ATOM    211  CG  LYS A  13      14.889   5.313 -13.993  1.00  0.60           C  
ATOM    212  CD  LYS A  13      15.118   6.593 -14.761  1.00  0.60           C  
ATOM    213  CE  LYS A  13      16.467   6.548 -15.487  1.00  0.60           C  
ATOM    214  NZ  LYS A  13      16.684   7.735 -16.366  1.00  0.60           N  
ATOM    215  H   LYS A  13      11.580   5.493 -11.629  1.00  0.60           H  
ATOM    216  HA  LYS A  13      12.273   6.402 -14.262  1.00  0.60           H  
ATOM    217 1HB  LYS A  13      13.871   6.260 -12.362  1.00  0.60           H  
ATOM    218 2HB  LYS A  13      13.736   4.515 -12.376  1.00  0.60           H  
ATOM    219 1HG  LYS A  13      15.791   5.054 -13.478  1.00  0.60           H  
ATOM    220 2HG  LYS A  13      14.677   4.520 -14.709  1.00  0.60           H  
ATOM    221 1HD  LYS A  13      14.323   6.730 -15.491  1.00  0.60           H  
ATOM    222 2HD  LYS A  13      15.117   7.443 -14.072  1.00  0.60           H  
ATOM    223 1HE  LYS A  13      17.256   6.526 -14.734  1.00  0.60           H  
ATOM    224 2HE  LYS A  13      16.528   5.645 -16.091  1.00  0.60           H  
ATOM    225 1HZ  LYS A  13      17.585   7.678 -16.805  1.00  0.60           H  
ATOM    226 2HZ  LYS A  13      15.972   7.769 -17.074  1.00  0.60           H  
ATOM    227 3HZ  LYS A  13      16.630   8.605 -15.818  1.00  0.60           H  
ATOM    228  N   SER A  14      11.746   3.156 -13.871  1.00  0.60           N  
ATOM    229  CA  SER A  14      11.499   1.890 -14.552  1.00  0.60           C  
ATOM    230  C   SER A  14      10.339   2.008 -15.536  1.00  0.60           C  
ATOM    231  O   SER A  14      10.362   1.421 -16.619  1.00  0.60           O  
ATOM    232  CB  SER A  14      11.196   0.815 -13.533  1.00  0.60           C  
ATOM    233  OG  SER A  14      12.309   0.580 -12.705  1.00  0.60           O  
ATOM    234  H   SER A  14      11.717   3.154 -12.851  1.00  0.60           H  
ATOM    235  HA  SER A  14      12.397   1.615 -15.105  1.00  0.60           H  
ATOM    236 1HB  SER A  14      10.346   1.114 -12.927  1.00  0.60           H  
ATOM    237 2HB  SER A  14      10.923  -0.102 -14.049  1.00  0.60           H  
ATOM    238  HG  SER A  14      12.393   1.387 -12.141  1.00  0.60           H  
ATOM    239  N   LEU A  15       9.340   2.804 -15.163  1.00  0.61           N  
ATOM    240  CA  LEU A  15       8.153   3.042 -15.971  1.00  0.61           C  
ATOM    241  C   LEU A  15       8.357   4.101 -17.077  1.00  0.61           C  
ATOM    242  O   LEU A  15       7.434   4.380 -17.860  1.00  0.61           O  
ATOM    243  CB  LEU A  15       7.002   3.422 -15.036  1.00  0.61           C  
ATOM    244  CG  LEU A  15       6.530   2.267 -14.088  1.00  0.61           C  
ATOM    245  CD1 LEU A  15       5.543   2.780 -13.080  1.00  0.61           C  
ATOM    246  CD2 LEU A  15       5.874   1.184 -14.921  1.00  0.61           C  
ATOM    247  H   LEU A  15       9.385   3.227 -14.234  1.00  0.61           H  
ATOM    248  HA  LEU A  15       7.892   2.103 -16.456  1.00  0.61           H  
ATOM    249 1HB  LEU A  15       7.324   4.260 -14.413  1.00  0.61           H  
ATOM    250 2HB  LEU A  15       6.156   3.736 -15.636  1.00  0.61           H  
ATOM    251  HG  LEU A  15       7.386   1.857 -13.559  1.00  0.61           H  
ATOM    252 1HD1 LEU A  15       5.225   1.961 -12.434  1.00  0.61           H  
ATOM    253 2HD1 LEU A  15       6.015   3.557 -12.479  1.00  0.61           H  
ATOM    254 3HD1 LEU A  15       4.687   3.179 -13.599  1.00  0.61           H  
ATOM    255 1HD2 LEU A  15       5.543   0.372 -14.267  1.00  0.61           H  
ATOM    256 2HD2 LEU A  15       5.012   1.599 -15.442  1.00  0.61           H  
ATOM    257 3HD2 LEU A  15       6.589   0.798 -15.647  1.00  0.61           H  
ATOM    258  N   GLY A  16       9.565   4.680 -17.163  1.00  0.61           N  
ATOM    259  CA  GLY A  16       9.888   5.670 -18.187  1.00  0.61           C  
ATOM    260  C   GLY A  16       9.442   7.109 -17.910  1.00  0.61           C  
ATOM    261  O   GLY A  16       9.292   7.893 -18.847  1.00  0.61           O  
ATOM    262  H   GLY A  16      10.308   4.422 -16.516  1.00  0.61           H  
ATOM    263 1HA  GLY A  16      10.969   5.662 -18.328  1.00  0.61           H  
ATOM    264 2HA  GLY A  16       9.461   5.342 -19.132  1.00  0.61           H  
ATOM    265  N   MET A  17       9.216   7.475 -16.648  1.00  0.62           N  
ATOM    266  CA  MET A  17       8.766   8.834 -16.348  1.00  0.62           C  
ATOM    267  C   MET A  17       9.868   9.899 -16.377  1.00  0.62           C  
ATOM    268  O   MET A  17       9.594  11.097 -16.473  1.00  0.62           O  
ATOM    269  CB  MET A  17       8.066   8.882 -15.005  1.00  0.62           C  
ATOM    270  CG  MET A  17       6.784   8.106 -14.974  1.00  0.62           C  
ATOM    271  SD  MET A  17       5.665   8.557 -16.324  1.00  0.62           S  
ATOM    272  CE  MET A  17       5.269  10.233 -16.070  1.00  0.62           C  
ATOM    273  H   MET A  17       9.356   6.818 -15.878  1.00  0.62           H  
ATOM    274  HA  MET A  17       8.034   9.107 -17.103  1.00  0.62           H  
ATOM    275 1HB  MET A  17       8.725   8.484 -14.242  1.00  0.62           H  
ATOM    276 2HB  MET A  17       7.845   9.911 -14.743  1.00  0.62           H  
ATOM    277 1HG  MET A  17       7.003   7.034 -15.036  1.00  0.62           H  
ATOM    278 2HG  MET A  17       6.272   8.296 -14.041  1.00  0.62           H  
ATOM    279 1HE  MET A  17       4.574  10.570 -16.840  1.00  0.62           H  
ATOM    280 2HE  MET A  17       4.826  10.364 -15.100  1.00  0.62           H  
ATOM    281 3HE  MET A  17       6.176  10.798 -16.133  1.00  0.62           H  
ATOM    282  N   ASP A  18      11.122   9.475 -16.312  1.00  0.63           N  
ATOM    283  CA  ASP A  18      12.239  10.407 -16.151  1.00  0.63           C  
ATOM    284  C   ASP A  18      12.570  11.188 -17.416  1.00  0.63           C  
ATOM    285  O   ASP A  18      13.478  10.820 -18.164  1.00  0.63           O  
ATOM    286  CB  ASP A  18      13.504   9.662 -15.724  1.00  0.63           C  
ATOM    287  CG  ASP A  18      14.709  10.620 -15.306  1.00  0.63           C  
ATOM    288  OD1 ASP A  18      14.470  11.788 -14.962  1.00  0.63           O  
ATOM    289  OD2 ASP A  18      15.855  10.153 -15.340  1.00  0.63           O  
ATOM    290  H   ASP A  18      11.291   8.481 -16.312  1.00  0.63           H  
ATOM    291  HA  ASP A  18      11.966  11.118 -15.380  1.00  0.63           H  
ATOM    292 1HB  ASP A  18      13.264   9.011 -14.884  1.00  0.63           H  
ATOM    293 2HB  ASP A  18      13.829   9.029 -16.545  1.00  0.63           H  
ATOM    294  N   GLY A  19      11.824  12.265 -17.646  1.00  0.63           N  
ATOM    295  CA  GLY A  19      11.960  13.082 -18.839  1.00  0.63           C  
ATOM    296  C   GLY A  19      10.725  12.971 -19.716  1.00  0.63           C  
ATOM    297  O   GLY A  19      10.696  13.486 -20.843  1.00  0.63           O  
ATOM    298  H   GLY A  19      11.090  12.513 -16.977  1.00  0.63           H  
ATOM    299 1HA  GLY A  19      12.109  14.122 -18.547  1.00  0.63           H  
ATOM    300 2HA  GLY A  19      12.841  12.773 -19.398  1.00  0.63           H  
ATOM    301  N   TYR A  20       9.694  12.295 -19.216  1.00  0.64           N  
ATOM    302  CA  TYR A  20       8.471  12.166 -19.986  1.00  0.64           C  
ATOM    303  C   TYR A  20       7.919  13.551 -20.280  1.00  0.64           C  
ATOM    304  O   TYR A  20       7.656  14.328 -19.366  1.00  0.64           O  
ATOM    305  CB  TYR A  20       7.458  11.314 -19.226  1.00  0.64           C  
ATOM    306  CG  TYR A  20       6.145  11.163 -19.953  1.00  0.64           C  
ATOM    307  CD1 TYR A  20       6.040  10.288 -21.016  1.00  0.64           C  
ATOM    308  CD2 TYR A  20       5.050  11.917 -19.571  1.00  0.64           C  
ATOM    309  CE1 TYR A  20       4.847  10.179 -21.703  1.00  0.64           C  
ATOM    310  CE2 TYR A  20       3.869  11.805 -20.258  1.00  0.64           C  
ATOM    311  CZ  TYR A  20       3.763  10.952 -21.319  1.00  0.64           C  
ATOM    312  OH  TYR A  20       2.576  10.862 -22.007  1.00  0.64           O  
ATOM    313  H   TYR A  20       9.752  11.889 -18.283  1.00  0.64           H  
ATOM    314  HA  TYR A  20       8.700  11.680 -20.935  1.00  0.64           H  
ATOM    315 1HB  TYR A  20       7.873  10.321 -19.070  1.00  0.64           H  
ATOM    316 2HB  TYR A  20       7.269  11.750 -18.245  1.00  0.64           H  
ATOM    317  HD1 TYR A  20       6.901   9.692 -21.317  1.00  0.64           H  
ATOM    318  HD2 TYR A  20       5.126  12.606 -18.740  1.00  0.64           H  
ATOM    319  HE1 TYR A  20       4.763   9.496 -22.547  1.00  0.64           H  
ATOM    320  HE2 TYR A  20       3.013  12.401 -19.975  1.00  0.64           H  
ATOM    321  HH  TYR A  20       1.847  11.219 -21.450  1.00  0.64           H  
ATOM    322  N   LYS A  21       7.782  13.873 -21.563  1.00  0.64           N  
ATOM    323  CA  LYS A  21       7.323  15.190 -22.011  1.00  0.64           C  
ATOM    324  C   LYS A  21       8.185  16.334 -21.467  1.00  0.64           C  
ATOM    325  O   LYS A  21       7.709  17.457 -21.299  1.00  0.64           O  
ATOM    326  CB  LYS A  21       5.851  15.401 -21.658  1.00  0.64           C  
ATOM    327  CG  LYS A  21       4.930  14.360 -22.260  1.00  0.64           C  
ATOM    328  CD  LYS A  21       4.878  14.461 -23.770  1.00  0.64           C  
ATOM    329  CE  LYS A  21       3.905  13.440 -24.359  1.00  0.64           C  
ATOM    330  NZ  LYS A  21       3.895  13.477 -25.859  1.00  0.64           N  
ATOM    331  H   LYS A  21       8.022  13.181 -22.257  1.00  0.64           H  
ATOM    332  HA  LYS A  21       7.404  15.219 -23.098  1.00  0.64           H  
ATOM    333 1HB  LYS A  21       5.716  15.388 -20.575  1.00  0.64           H  
ATOM    334 2HB  LYS A  21       5.528  16.378 -22.012  1.00  0.64           H  
ATOM    335 1HG  LYS A  21       5.320  13.387 -22.029  1.00  0.64           H  
ATOM    336 2HG  LYS A  21       3.924  14.448 -21.853  1.00  0.64           H  
ATOM    337 1HD  LYS A  21       4.555  15.463 -24.054  1.00  0.64           H  
ATOM    338 2HD  LYS A  21       5.871  14.284 -24.182  1.00  0.64           H  
ATOM    339 1HE  LYS A  21       4.197  12.443 -24.032  1.00  0.64           H  
ATOM    340 2HE  LYS A  21       2.898  13.650 -23.989  1.00  0.64           H  
ATOM    341 1HZ  LYS A  21       3.242  12.788 -26.205  1.00  0.64           H  
ATOM    342 2HZ  LYS A  21       3.613  14.395 -26.171  1.00  0.64           H  
ATOM    343 3HZ  LYS A  21       4.819  13.271 -26.209  1.00  0.64           H  
ATOM    344  N   GLY A  22       9.471  16.054 -21.237  1.00  0.63           N  
ATOM    345  CA  GLY A  22      10.422  17.040 -20.747  1.00  0.63           C  
ATOM    346  C   GLY A  22      10.397  17.194 -19.227  1.00  0.63           C  
ATOM    347  O   GLY A  22      11.155  17.992 -18.670  1.00  0.63           O  
ATOM    348  H   GLY A  22       9.804  15.099 -21.364  1.00  0.63           H  
ATOM    349 1HA  GLY A  22      11.424  16.747 -21.062  1.00  0.63           H  
ATOM    350 2HA  GLY A  22      10.212  18.001 -21.212  1.00  0.63           H  
ATOM    351  N   ILE A  23       9.541  16.438 -18.550  1.00  0.62           N  
ATOM    352  CA  ILE A  23       9.419  16.529 -17.110  1.00  0.62           C  
ATOM    353  C   ILE A  23      10.297  15.465 -16.425  1.00  0.62           C  
ATOM    354  O   ILE A  23      10.099  14.274 -16.664  1.00  0.62           O  
ATOM    355  CB  ILE A  23       7.964  16.336 -16.705  1.00  0.62           C  
ATOM    356  CG1 ILE A  23       7.066  17.335 -17.418  1.00  0.62           C  
ATOM    357  CG2 ILE A  23       7.828  16.486 -15.213  1.00  0.62           C  
ATOM    358  CD1 ILE A  23       7.422  18.766 -17.127  1.00  0.62           C  
ATOM    359  H   ILE A  23       8.930  15.786 -19.040  1.00  0.62           H  
ATOM    360  HA  ILE A  23       9.706  17.531 -16.827  1.00  0.62           H  
ATOM    361  HB  ILE A  23       7.649  15.354 -17.012  1.00  0.62           H  
ATOM    362 1HG1 ILE A  23       7.136  17.164 -18.498  1.00  0.62           H  
ATOM    363 2HG1 ILE A  23       6.032  17.162 -17.108  1.00  0.62           H  
ATOM    364 1HG2 ILE A  23       6.807  16.331 -14.942  1.00  0.62           H  
ATOM    365 2HG2 ILE A  23       8.457  15.746 -14.720  1.00  0.62           H  
ATOM    366 3HG2 ILE A  23       8.136  17.489 -14.913  1.00  0.62           H  
ATOM    367 1HD1 ILE A  23       6.743  19.427 -17.665  1.00  0.62           H  
ATOM    368 2HD1 ILE A  23       7.340  18.952 -16.054  1.00  0.62           H  
ATOM    369 3HD1 ILE A  23       8.446  18.956 -17.449  1.00  0.62           H  
ATOM    370  N   PRO A  24      11.270  15.845 -15.581  1.00  0.60           N  
ATOM    371  CA  PRO A  24      12.218  14.960 -14.922  1.00  0.60           C  
ATOM    372  C   PRO A  24      11.580  14.110 -13.830  1.00  0.60           C  
ATOM    373  O   PRO A  24      10.575  14.499 -13.216  1.00  0.60           O  
ATOM    374  CB  PRO A  24      13.248  15.948 -14.347  1.00  0.60           C  
ATOM    375  CG  PRO A  24      12.481  17.221 -14.123  1.00  0.60           C  
ATOM    376  CD  PRO A  24      11.460  17.277 -15.245  1.00  0.60           C  
ATOM    377  HA  PRO A  24      12.692  14.311 -15.676  1.00  0.60           H  
ATOM    378 1HB  PRO A  24      13.674  15.542 -13.416  1.00  0.60           H  
ATOM    379 2HB  PRO A  24      14.082  16.067 -15.053  1.00  0.60           H  
ATOM    380 1HG  PRO A  24      12.020  17.210 -13.128  1.00  0.60           H  
ATOM    381 2HG  PRO A  24      13.161  18.084 -14.135  1.00  0.60           H  
ATOM    382 1HD  PRO A  24      10.545  17.726 -14.839  1.00  0.60           H  
ATOM    383 2HD  PRO A  24      11.861  17.835 -16.108  1.00  0.60           H  
ATOM    384  N   LEU A  25      12.239  12.997 -13.512  1.00  0.58           N  
ATOM    385  CA  LEU A  25      11.817  12.118 -12.427  1.00  0.58           C  
ATOM    386  C   LEU A  25      11.517  12.881 -11.158  1.00  0.58           C  
ATOM    387  O   LEU A  25      10.503  12.641 -10.501  1.00  0.58           O  
ATOM    388  CB  LEU A  25      12.938  11.112 -12.160  1.00  0.58           C  
ATOM    389  CG  LEU A  25      12.750  10.100 -11.077  1.00  0.58           C  
ATOM    390  CD1 LEU A  25      11.580   9.269 -11.390  1.00  0.58           C  
ATOM    391  CD2 LEU A  25      14.001   9.205 -11.011  1.00  0.58           C  
ATOM    392  H   LEU A  25      13.062  12.709 -14.064  1.00  0.58           H  
ATOM    393  HA  LEU A  25      10.916  11.590 -12.741  1.00  0.58           H  
ATOM    394 1HB  LEU A  25      13.090  10.556 -13.054  1.00  0.58           H  
ATOM    395 2HB  LEU A  25      13.856  11.660 -11.950  1.00  0.58           H  
ATOM    396  HG  LEU A  25      12.589  10.593 -10.126  1.00  0.58           H  
ATOM    397 1HD1 LEU A  25      11.486   8.544 -10.603  1.00  0.58           H  
ATOM    398 2HD1 LEU A  25      10.683   9.889 -11.439  1.00  0.58           H  
ATOM    399 3HD1 LEU A  25      11.729   8.763 -12.345  1.00  0.58           H  
ATOM    400 1HD2 LEU A  25      13.873   8.453 -10.249  1.00  0.58           H  
ATOM    401 2HD2 LEU A  25      14.144   8.715 -11.972  1.00  0.58           H  
ATOM    402 3HD2 LEU A  25      14.882   9.800 -10.787  1.00  0.58           H  
ATOM    403  N   SER A  26      12.384  13.824 -10.827  1.00  0.57           N  
ATOM    404  CA  SER A  26      12.237  14.594  -9.612  1.00  0.57           C  
ATOM    405  C   SER A  26      10.945  15.415  -9.534  1.00  0.57           C  
ATOM    406  O   SER A  26      10.436  15.673  -8.439  1.00  0.57           O  
ATOM    407  CB  SER A  26      13.405  15.520  -9.520  1.00  0.57           C  
ATOM    408  OG  SER A  26      13.390  16.460 -10.565  1.00  0.57           O  
ATOM    409  H   SER A  26      13.176  13.986 -11.430  1.00  0.57           H  
ATOM    410  HA  SER A  26      12.257  13.901  -8.769  1.00  0.57           H  
ATOM    411 1HB  SER A  26      13.347  16.003  -8.613  1.00  0.57           H  
ATOM    412 2HB  SER A  26      14.335  14.956  -9.535  1.00  0.57           H  
ATOM    413  HG  SER A  26      12.511  16.873 -10.546  1.00  0.57           H  
ATOM    414  N   ASP A  27      10.388  15.821 -10.678  1.00  0.55           N  
ATOM    415  CA  ASP A  27       9.140  16.568 -10.643  1.00  0.55           C  
ATOM    416  C   ASP A  27       7.985  15.639 -10.356  1.00  0.55           C  
ATOM    417  O   ASP A  27       7.038  15.999  -9.650  1.00  0.55           O  
ATOM    418  CB  ASP A  27       8.882  17.360 -11.911  1.00  0.55           C  
ATOM    419  CG  ASP A  27       9.756  18.604 -12.064  1.00  0.55           C  
ATOM    420  OD1 ASP A  27      10.477  18.943 -11.144  1.00  0.55           O  
ATOM    421  OD2 ASP A  27       9.589  19.292 -13.053  1.00  0.55           O  
ATOM    422  H   ASP A  27      10.785  15.552 -11.576  1.00  0.55           H  
ATOM    423  HA  ASP A  27       9.195  17.285  -9.823  1.00  0.55           H  
ATOM    424 1HB  ASP A  27       9.134  16.705 -12.734  1.00  0.55           H  
ATOM    425 2HB  ASP A  27       7.834  17.587 -12.011  1.00  0.55           H  
ATOM    426  N   TYR A  28       8.081  14.417 -10.868  1.00  0.54           N  
ATOM    427  CA  TYR A  28       7.003  13.472 -10.637  1.00  0.54           C  
ATOM    428  C   TYR A  28       7.027  12.990  -9.205  1.00  0.54           C  
ATOM    429  O   TYR A  28       5.979  12.792  -8.588  1.00  0.54           O  
ATOM    430  CB  TYR A  28       7.096  12.313 -11.601  1.00  0.54           C  
ATOM    431  CG  TYR A  28       6.692  12.735 -12.967  1.00  0.54           C  
ATOM    432  CD1 TYR A  28       7.581  12.734 -14.021  1.00  0.54           C  
ATOM    433  CD2 TYR A  28       5.401  13.167 -13.148  1.00  0.54           C  
ATOM    434  CE1 TYR A  28       7.149  13.147 -15.259  1.00  0.54           C  
ATOM    435  CE2 TYR A  28       4.969  13.576 -14.370  1.00  0.54           C  
ATOM    436  CZ  TYR A  28       5.825  13.570 -15.428  1.00  0.54           C  
ATOM    437  OH  TYR A  28       5.381  13.987 -16.647  1.00  0.54           O  
ATOM    438  H   TYR A  28       8.895  14.175 -11.444  1.00  0.54           H  
ATOM    439  HA  TYR A  28       6.055  13.981 -10.803  1.00  0.54           H  
ATOM    440 1HB  TYR A  28       8.122  11.933 -11.638  1.00  0.54           H  
ATOM    441 2HB  TYR A  28       6.441  11.503 -11.278  1.00  0.54           H  
ATOM    442  HD1 TYR A  28       8.616  12.406 -13.883  1.00  0.54           H  
ATOM    443  HD2 TYR A  28       4.715  13.180 -12.300  1.00  0.54           H  
ATOM    444  HE1 TYR A  28       7.844  13.144 -16.103  1.00  0.54           H  
ATOM    445  HE2 TYR A  28       3.942  13.910 -14.492  1.00  0.54           H  
ATOM    446  HH  TYR A  28       6.090  13.884 -17.301  1.00  0.54           H  
ATOM    447  N   MET A  29       8.221  12.856  -8.649  1.00  0.54           N  
ATOM    448  CA  MET A  29       8.330  12.462  -7.262  1.00  0.54           C  
ATOM    449  C   MET A  29       7.790  13.551  -6.357  1.00  0.54           C  
ATOM    450  O   MET A  29       7.079  13.263  -5.394  1.00  0.54           O  
ATOM    451  CB  MET A  29       9.750  12.149  -6.930  1.00  0.54           C  
ATOM    452  CG  MET A  29      10.226  10.948  -7.613  1.00  0.54           C  
ATOM    453  SD  MET A  29      11.825  10.695  -7.249  1.00  0.54           S  
ATOM    454  CE  MET A  29      11.469  10.227  -5.582  1.00  0.54           C  
ATOM    455  H   MET A  29       9.060  13.000  -9.215  1.00  0.54           H  
ATOM    456  HA  MET A  29       7.730  11.567  -7.108  1.00  0.54           H  
ATOM    457 1HB  MET A  29      10.383  12.986  -7.226  1.00  0.54           H  
ATOM    458 2HB  MET A  29       9.854  12.016  -5.856  1.00  0.54           H  
ATOM    459 1HG  MET A  29       9.656  10.084  -7.273  1.00  0.54           H  
ATOM    460 2HG  MET A  29      10.115  11.037  -8.687  1.00  0.54           H  
ATOM    461 1HE  MET A  29      12.386   9.975  -5.082  1.00  0.54           H  
ATOM    462 2HE  MET A  29      10.987  11.048  -5.063  1.00  0.54           H  
ATOM    463 3HE  MET A  29      10.808   9.362  -5.581  1.00  0.54           H  
ATOM    464  N   CYS A  30       8.091  14.812  -6.684  1.00  0.54           N  
ATOM    465  CA  CYS A  30       7.568  15.924  -5.908  1.00  0.54           C  
ATOM    466  C   CYS A  30       6.047  15.895  -5.927  1.00  0.54           C  
ATOM    467  O   CYS A  30       5.397  15.978  -4.882  1.00  0.54           O  
ATOM    468  CB  CYS A  30       8.061  17.256  -6.467  1.00  0.54           C  
ATOM    469  SG  CYS A  30       7.556  18.683  -5.503  1.00  0.54           S  
ATOM    470  H   CYS A  30       8.711  15.008  -7.465  1.00  0.54           H  
ATOM    471  HA  CYS A  30       7.906  15.825  -4.879  1.00  0.54           H  
ATOM    472 1HB  CYS A  30       9.148  17.249  -6.527  1.00  0.54           H  
ATOM    473 2HB  CYS A  30       7.687  17.382  -7.483  1.00  0.54           H  
ATOM    474  N   LEU A  31       5.476  15.728  -7.122  1.00  0.54           N  
ATOM    475  CA  LEU A  31       4.035  15.656  -7.258  1.00  0.54           C  
ATOM    476  C   LEU A  31       3.483  14.522  -6.405  1.00  0.54           C  
ATOM    477  O   LEU A  31       2.554  14.732  -5.633  1.00  0.54           O  
ATOM    478  CB  LEU A  31       3.644  15.438  -8.725  1.00  0.54           C  
ATOM    479  CG  LEU A  31       2.166  15.258  -9.000  1.00  0.54           C  
ATOM    480  CD1 LEU A  31       1.431  16.517  -8.606  1.00  0.54           C  
ATOM    481  CD2 LEU A  31       1.964  14.918 -10.486  1.00  0.54           C  
ATOM    482  H   LEU A  31       6.057  15.674  -7.959  1.00  0.54           H  
ATOM    483  HA  LEU A  31       3.609  16.596  -6.912  1.00  0.54           H  
ATOM    484 1HB  LEU A  31       3.998  16.289  -9.306  1.00  0.54           H  
ATOM    485 2HB  LEU A  31       4.153  14.548  -9.088  1.00  0.54           H  
ATOM    486  HG  LEU A  31       1.783  14.446  -8.384  1.00  0.54           H  
ATOM    487 1HD1 LEU A  31       0.375  16.372  -8.778  1.00  0.54           H  
ATOM    488 2HD1 LEU A  31       1.602  16.713  -7.554  1.00  0.54           H  
ATOM    489 3HD1 LEU A  31       1.792  17.358  -9.197  1.00  0.54           H  
ATOM    490 1HD2 LEU A  31       0.906  14.773 -10.681  1.00  0.54           H  
ATOM    491 2HD2 LEU A  31       2.340  15.734 -11.100  1.00  0.54           H  
ATOM    492 3HD2 LEU A  31       2.504  14.004 -10.733  1.00  0.54           H  
ATOM    493  N   ALA A  32       4.063  13.322  -6.511  1.00  0.54           N  
ATOM    494  CA  ALA A  32       3.597  12.171  -5.735  1.00  0.54           C  
ATOM    495  C   ALA A  32       3.665  12.428  -4.228  1.00  0.54           C  
ATOM    496  O   ALA A  32       2.776  12.007  -3.468  1.00  0.54           O  
ATOM    497  CB  ALA A  32       4.446  10.955  -6.056  1.00  0.54           C  
ATOM    498  H   ALA A  32       4.838  13.196  -7.161  1.00  0.54           H  
ATOM    499  HA  ALA A  32       2.559  11.975  -6.007  1.00  0.54           H  
ATOM    500 1HB  ALA A  32       4.096  10.108  -5.496  1.00  0.54           H  
ATOM    501 2HB  ALA A  32       4.399  10.737  -7.107  1.00  0.54           H  
ATOM    502 3HB  ALA A  32       5.473  11.169  -5.783  1.00  0.54           H  
ATOM    503  N   LYS A  33       4.709  13.136  -3.787  1.00  0.55           N  
ATOM    504  CA  LYS A  33       4.856  13.414  -2.372  1.00  0.55           C  
ATOM    505  C   LYS A  33       3.782  14.352  -1.877  1.00  0.55           C  
ATOM    506  O   LYS A  33       3.093  14.071  -0.902  1.00  0.55           O  
ATOM    507  CB  LYS A  33       6.204  14.050  -2.043  1.00  0.55           C  
ATOM    508  CG  LYS A  33       6.364  14.288  -0.538  1.00  0.55           C  
ATOM    509  CD  LYS A  33       7.733  14.795  -0.171  1.00  0.55           C  
ATOM    510  CE  LYS A  33       7.843  15.054   1.320  1.00  0.55           C  
ATOM    511  NZ  LYS A  33       9.202  15.524   1.703  1.00  0.55           N  
ATOM    512  H   LYS A  33       5.427  13.453  -4.440  1.00  0.55           H  
ATOM    513  HA  LYS A  33       4.769  12.477  -1.825  1.00  0.55           H  
ATOM    514 1HB  LYS A  33       7.009  13.453  -2.408  1.00  0.55           H  
ATOM    515 2HB  LYS A  33       6.279  15.019  -2.544  1.00  0.55           H  
ATOM    516 1HG  LYS A  33       5.621  15.021  -0.217  1.00  0.55           H  
ATOM    517 2HG  LYS A  33       6.177  13.352  -0.008  1.00  0.55           H  
ATOM    518 1HD  LYS A  33       8.472  14.041  -0.442  1.00  0.55           H  
ATOM    519 2HD  LYS A  33       7.942  15.716  -0.719  1.00  0.55           H  
ATOM    520 1HE  LYS A  33       7.113  15.812   1.604  1.00  0.55           H  
ATOM    521 2HE  LYS A  33       7.624  14.132   1.858  1.00  0.55           H  
ATOM    522 1HZ  LYS A  33       9.237  15.684   2.700  1.00  0.55           H  
ATOM    523 2HZ  LYS A  33       9.886  14.822   1.448  1.00  0.55           H  
ATOM    524 3HZ  LYS A  33       9.406  16.384   1.216  1.00  0.55           H  
ATOM    525  N   TYR A  34       3.597  15.465  -2.547  1.00  0.55           N  
ATOM    526  CA  TYR A  34       2.620  16.405  -2.042  1.00  0.55           C  
ATOM    527  C   TYR A  34       1.183  16.002  -2.347  1.00  0.55           C  
ATOM    528  O   TYR A  34       0.271  16.306  -1.576  1.00  0.55           O  
ATOM    529  CB  TYR A  34       2.941  17.771  -2.569  1.00  0.55           C  
ATOM    530  CG  TYR A  34       4.126  18.389  -1.921  1.00  0.55           C  
ATOM    531  CD1 TYR A  34       5.312  18.484  -2.606  1.00  0.55           C  
ATOM    532  CD2 TYR A  34       4.024  18.872  -0.634  1.00  0.55           C  
ATOM    533  CE1 TYR A  34       6.410  19.060  -2.003  1.00  0.55           C  
ATOM    534  CE2 TYR A  34       5.114  19.451  -0.028  1.00  0.55           C  
ATOM    535  CZ  TYR A  34       6.306  19.545  -0.706  1.00  0.55           C  
ATOM    536  OH  TYR A  34       7.395  20.126  -0.095  1.00  0.55           O  
ATOM    537  H   TYR A  34       4.155  15.669  -3.381  1.00  0.55           H  
ATOM    538  HA  TYR A  34       2.719  16.437  -0.957  1.00  0.55           H  
ATOM    539 1HB  TYR A  34       3.168  17.685  -3.625  1.00  0.55           H  
ATOM    540 2HB  TYR A  34       2.092  18.429  -2.438  1.00  0.55           H  
ATOM    541  HD1 TYR A  34       5.379  18.105  -3.620  1.00  0.55           H  
ATOM    542  HD2 TYR A  34       3.078  18.797  -0.098  1.00  0.55           H  
ATOM    543  HE1 TYR A  34       7.347  19.139  -2.543  1.00  0.55           H  
ATOM    544  HE2 TYR A  34       5.032  19.835   0.988  1.00  0.55           H  
ATOM    545  HH  TYR A  34       7.132  20.465   0.766  1.00  0.55           H  
ATOM    546  N   ALA A  35       0.965  15.317  -3.464  1.00  0.54           N  
ATOM    547  CA  ALA A  35      -0.370  14.880  -3.814  1.00  0.54           C  
ATOM    548  C   ALA A  35      -0.877  13.830  -2.832  1.00  0.54           C  
ATOM    549  O   ALA A  35      -2.030  13.905  -2.381  1.00  0.54           O  
ATOM    550  CB  ALA A  35      -0.384  14.308  -5.232  1.00  0.54           C  
ATOM    551  H   ALA A  35       1.726  15.092  -4.092  1.00  0.54           H  
ATOM    552  HA  ALA A  35      -1.035  15.739  -3.762  1.00  0.54           H  
ATOM    553 1HB  ALA A  35      -1.381  14.000  -5.497  1.00  0.54           H  
ATOM    554 2HB  ALA A  35      -0.042  15.066  -5.936  1.00  0.54           H  
ATOM    555 3HB  ALA A  35       0.281  13.442  -5.281  1.00  0.54           H  
ATOM    556  N   SER A  36      -0.017  12.864  -2.466  1.00  0.54           N  
ATOM    557  CA  SER A  36      -0.481  11.770  -1.632  1.00  0.54           C  
ATOM    558  C   SER A  36       0.476  11.242  -0.568  1.00  0.54           C  
ATOM    559  O   SER A  36       0.234  10.163  -0.026  1.00  0.54           O  
ATOM    560  CB  SER A  36      -0.811  10.604  -2.517  1.00  0.54           C  
ATOM    561  OG  SER A  36       0.362  10.156  -3.129  1.00  0.54           O  
ATOM    562  H   SER A  36       0.938  12.838  -2.829  1.00  0.54           H  
ATOM    563  HA  SER A  36      -1.360  12.113  -1.119  1.00  0.54           H  
ATOM    564 1HB  SER A  36      -1.240   9.799  -1.919  1.00  0.54           H  
ATOM    565 2HB  SER A  36      -1.544  10.885  -3.273  1.00  0.54           H  
ATOM    566  HG  SER A  36       0.472  10.666  -3.959  1.00  0.54           H  
ATOM    567  N   ASN A  37       1.591  11.919  -0.309  1.00  0.54           N  
ATOM    568  CA  ASN A  37       2.599  11.440   0.640  1.00  0.54           C  
ATOM    569  C   ASN A  37       3.093  10.053   0.258  1.00  0.54           C  
ATOM    570  O   ASN A  37       3.354   9.222   1.127  1.00  0.54           O  
ATOM    571  CB  ASN A  37       2.053  11.420   2.062  1.00  0.54           C  
ATOM    572  CG  ASN A  37       1.738  12.792   2.617  1.00  0.54           C  
ATOM    573  OD1 ASN A  37       2.531  13.733   2.494  1.00  0.54           O  
ATOM    574  ND2 ASN A  37       0.589  12.916   3.240  1.00  0.54           N  
ATOM    575  H   ASN A  37       1.785  12.803  -0.761  1.00  0.54           H  
ATOM    576  HA  ASN A  37       3.459  12.110   0.603  1.00  0.54           H  
ATOM    577 1HB  ASN A  37       1.161  10.807   2.125  1.00  0.54           H  
ATOM    578 2HB  ASN A  37       2.796  10.958   2.709  1.00  0.54           H  
ATOM    579 1HD2 ASN A  37       0.327  13.797   3.634  1.00  0.54           H  
ATOM    580 2HD2 ASN A  37      -0.021  12.128   3.325  1.00  0.54           H  
ATOM    581  N   TYR A  38       3.192   9.810  -1.050  1.00  0.53           N  
ATOM    582  CA  TYR A  38       3.624   8.544  -1.633  1.00  0.53           C  
ATOM    583  C   TYR A  38       2.709   7.340  -1.323  1.00  0.53           C  
ATOM    584  O   TYR A  38       3.131   6.194  -1.521  1.00  0.53           O  
ATOM    585  CB  TYR A  38       5.044   8.167  -1.217  1.00  0.53           C  
ATOM    586  CG  TYR A  38       6.123   9.169  -1.531  1.00  0.53           C  
ATOM    587  CD1 TYR A  38       7.114   9.441  -0.601  1.00  0.53           C  
ATOM    588  CD2 TYR A  38       6.129   9.806  -2.734  1.00  0.53           C  
ATOM    589  CE1 TYR A  38       8.122  10.336  -0.908  1.00  0.53           C  
ATOM    590  CE2 TYR A  38       7.131  10.694  -3.042  1.00  0.53           C  
ATOM    591  CZ  TYR A  38       8.125  10.953  -2.144  1.00  0.53           C  
ATOM    592  OH  TYR A  38       9.111  11.839  -2.477  1.00  0.53           O  
ATOM    593  H   TYR A  38       2.955  10.565  -1.701  1.00  0.53           H  
ATOM    594  HA  TYR A  38       3.626   8.681  -2.709  1.00  0.53           H  
ATOM    595 1HB  TYR A  38       5.078   7.958  -0.148  1.00  0.53           H  
ATOM    596 2HB  TYR A  38       5.312   7.239  -1.718  1.00  0.53           H  
ATOM    597  HD1 TYR A  38       7.105   8.934   0.367  1.00  0.53           H  
ATOM    598  HD2 TYR A  38       5.341   9.601  -3.454  1.00  0.53           H  
ATOM    599  HE1 TYR A  38       8.908  10.542  -0.184  1.00  0.53           H  
ATOM    600  HE2 TYR A  38       7.135  11.194  -4.010  1.00  0.53           H  
ATOM    601  HH  TYR A  38       8.816  12.342  -3.247  1.00  0.53           H  
ATOM    602  N   ASP A  39       1.483   7.587  -0.828  1.00  0.53           N  
ATOM    603  CA  ASP A  39       0.524   6.529  -0.490  1.00  0.53           C  
ATOM    604  C   ASP A  39      -0.406   6.163  -1.637  1.00  0.53           C  
ATOM    605  O   ASP A  39      -1.312   6.927  -1.991  1.00  0.53           O  
ATOM    606  CB  ASP A  39      -0.317   6.909   0.725  1.00  0.53           C  
ATOM    607  CG  ASP A  39      -1.255   5.762   1.205  1.00  0.53           C  
ATOM    608  OD1 ASP A  39      -1.325   4.743   0.529  1.00  0.53           O  
ATOM    609  OD2 ASP A  39      -1.886   5.918   2.226  1.00  0.53           O  
ATOM    610  H   ASP A  39       1.195   8.552  -0.664  1.00  0.53           H  
ATOM    611  HA  ASP A  39       1.084   5.636  -0.235  1.00  0.53           H  
ATOM    612 1HB  ASP A  39       0.349   7.188   1.545  1.00  0.53           H  
ATOM    613 2HB  ASP A  39      -0.918   7.790   0.486  1.00  0.53           H  
ATOM    614  N   THR A  40      -0.239   4.962  -2.179  1.00  0.53           N  
ATOM    615  CA  THR A  40      -1.024   4.564  -3.339  1.00  0.53           C  
ATOM    616  C   THR A  40      -2.508   4.381  -3.062  1.00  0.53           C  
ATOM    617  O   THR A  40      -3.291   4.337  -3.992  1.00  0.53           O  
ATOM    618  CB  THR A  40      -0.536   3.234  -3.910  1.00  0.53           C  
ATOM    619  OG1 THR A  40      -0.716   2.168  -2.950  1.00  0.53           O  
ATOM    620  CG2 THR A  40       0.892   3.357  -4.262  1.00  0.53           C  
ATOM    621  H   THR A  40       0.491   4.348  -1.810  1.00  0.53           H  
ATOM    622  HA  THR A  40      -0.925   5.334  -4.095  1.00  0.53           H  
ATOM    623  HB  THR A  40      -1.104   3.001  -4.809  1.00  0.53           H  
ATOM    624  HG1 THR A  40      -1.641   1.874  -2.995  1.00  0.53           H  
ATOM    625 1HG2 THR A  40       1.217   2.417  -4.693  1.00  0.53           H  
ATOM    626 2HG2 THR A  40       1.012   4.148  -4.977  1.00  0.53           H  
ATOM    627 3HG2 THR A  40       1.473   3.587  -3.373  1.00  0.53           H  
ATOM    628  N   GLN A  41      -2.889   4.233  -1.800  1.00  0.53           N  
ATOM    629  CA  GLN A  41      -4.273   3.983  -1.431  1.00  0.53           C  
ATOM    630  C   GLN A  41      -5.064   5.252  -1.136  1.00  0.53           C  
ATOM    631  O   GLN A  41      -6.262   5.191  -0.840  1.00  0.53           O  
ATOM    632  CB  GLN A  41      -4.290   3.051  -0.224  1.00  0.53           C  
ATOM    633  CG  GLN A  41      -3.745   1.663  -0.541  1.00  0.53           C  
ATOM    634  CD  GLN A  41      -3.535   0.799   0.692  1.00  0.53           C  
ATOM    635  OE1 GLN A  41      -2.399   0.707   1.215  1.00  0.53           O  
ATOM    636  NE2 GLN A  41      -4.602   0.161   1.167  1.00  0.53           N  
ATOM    637  H   GLN A  41      -2.195   4.322  -1.048  1.00  0.53           H  
ATOM    638  HA  GLN A  41      -4.755   3.473  -2.266  1.00  0.53           H  
ATOM    639 1HB  GLN A  41      -3.681   3.488   0.574  1.00  0.53           H  
ATOM    640 2HB  GLN A  41      -5.307   2.951   0.148  1.00  0.53           H  
ATOM    641 1HG  GLN A  41      -4.452   1.155  -1.198  1.00  0.53           H  
ATOM    642 2HG  GLN A  41      -2.794   1.777  -1.050  1.00  0.53           H  
ATOM    643 1HE2 GLN A  41      -4.522  -0.422   1.977  1.00  0.53           H  
ATOM    644 2HE2 GLN A  41      -5.488   0.265   0.711  1.00  0.53           H  
ATOM    645  N   LYS A  42      -4.414   6.410  -1.179  1.00  0.55           N  
ATOM    646  CA  LYS A  42      -5.133   7.632  -0.842  1.00  0.55           C  
ATOM    647  C   LYS A  42      -6.318   7.925  -1.760  1.00  0.55           C  
ATOM    648  O   LYS A  42      -6.215   7.861  -2.994  1.00  0.55           O  
ATOM    649  CB  LYS A  42      -4.202   8.837  -0.836  1.00  0.55           C  
ATOM    650  CG  LYS A  42      -4.874  10.166  -0.421  1.00  0.55           C  
ATOM    651  CD  LYS A  42      -3.863  11.281  -0.378  1.00  0.55           C  
ATOM    652  CE  LYS A  42      -4.481  12.628  -0.091  1.00  0.55           C  
ATOM    653  NZ  LYS A  42      -3.469  13.708   0.031  1.00  0.55           N  
ATOM    654  H   LYS A  42      -3.423   6.450  -1.437  1.00  0.55           H  
ATOM    655  HA  LYS A  42      -5.526   7.514   0.168  1.00  0.55           H  
ATOM    656 1HB  LYS A  42      -3.363   8.645  -0.161  1.00  0.55           H  
ATOM    657 2HB  LYS A  42      -3.782   8.970  -1.837  1.00  0.55           H  
ATOM    658 1HG  LYS A  42      -5.644  10.428  -1.146  1.00  0.55           H  
ATOM    659 2HG  LYS A  42      -5.344  10.060   0.556  1.00  0.55           H  
ATOM    660 1HD  LYS A  42      -3.076  11.059   0.347  1.00  0.55           H  
ATOM    661 2HD  LYS A  42      -3.429  11.337  -1.367  1.00  0.55           H  
ATOM    662 1HE  LYS A  42      -5.115  12.874  -0.918  1.00  0.55           H  
ATOM    663 2HE  LYS A  42      -5.071  12.577   0.821  1.00  0.55           H  
ATOM    664 1HZ  LYS A  42      -3.922  14.591   0.190  1.00  0.55           H  
ATOM    665 2HZ  LYS A  42      -2.847  13.511   0.795  1.00  0.55           H  
ATOM    666 3HZ  LYS A  42      -2.921  13.764  -0.848  1.00  0.55           H  
ATOM    667  N   THR A  43      -7.451   8.251  -1.136  1.00  0.58           N  
ATOM    668  CA  THR A  43      -8.652   8.658  -1.852  1.00  0.58           C  
ATOM    669  C   THR A  43      -9.215   9.930  -1.198  1.00  0.58           C  
ATOM    670  O   THR A  43      -9.385   9.966   0.024  1.00  0.58           O  
ATOM    671  CB  THR A  43      -9.723   7.551  -1.841  1.00  0.58           C  
ATOM    672  OG1 THR A  43      -9.209   6.352  -2.425  1.00  0.58           O  
ATOM    673  CG2 THR A  43     -10.891   7.996  -2.638  1.00  0.58           C  
ATOM    674  H   THR A  43      -7.468   8.239  -0.127  1.00  0.58           H  
ATOM    675  HA  THR A  43      -8.392   8.884  -2.882  1.00  0.58           H  
ATOM    676  HB  THR A  43     -10.036   7.348  -0.820  1.00  0.58           H  
ATOM    677  HG1 THR A  43      -8.503   5.989  -1.870  1.00  0.58           H  
ATOM    678 1HG2 THR A  43     -11.654   7.221  -2.645  1.00  0.58           H  
ATOM    679 2HG2 THR A  43     -11.301   8.901  -2.209  1.00  0.58           H  
ATOM    680 3HG2 THR A  43     -10.558   8.194  -3.647  1.00  0.58           H  
ATOM    681  N   VAL A  44      -9.501  10.959  -1.998  1.00  0.62           N  
ATOM    682  CA  VAL A  44     -10.055  12.215  -1.476  1.00  0.62           C  
ATOM    683  C   VAL A  44     -11.353  12.602  -2.148  1.00  0.62           C  
ATOM    684  O   VAL A  44     -11.450  12.620  -3.371  1.00  0.62           O  
ATOM    685  CB  VAL A  44      -9.054  13.372  -1.618  1.00  0.62           C  
ATOM    686  CG1 VAL A  44      -9.677  14.678  -1.140  1.00  0.62           C  
ATOM    687  CG2 VAL A  44      -7.845  13.067  -0.825  1.00  0.62           C  
ATOM    688  H   VAL A  44      -9.323  10.851  -2.997  1.00  0.62           H  
ATOM    689  HA  VAL A  44     -10.257  12.081  -0.414  1.00  0.62           H  
ATOM    690  HB  VAL A  44      -8.784  13.494  -2.660  1.00  0.62           H  
ATOM    691 1HG1 VAL A  44      -8.952  15.482  -1.251  1.00  0.62           H  
ATOM    692 2HG1 VAL A  44     -10.559  14.911  -1.737  1.00  0.62           H  
ATOM    693 3HG1 VAL A  44      -9.961  14.588  -0.093  1.00  0.62           H  
ATOM    694 1HG2 VAL A  44      -7.149  13.891  -0.940  1.00  0.62           H  
ATOM    695 2HG2 VAL A  44      -8.112  12.950   0.225  1.00  0.62           H  
ATOM    696 3HG2 VAL A  44      -7.397  12.151  -1.194  1.00  0.62           H  
ATOM    697  N   TYR A  45     -12.354  12.927  -1.351  1.00  0.68           N  
ATOM    698  CA  TYR A  45     -13.656  13.277  -1.896  1.00  0.68           C  
ATOM    699  C   TYR A  45     -13.898  14.782  -1.840  1.00  0.68           C  
ATOM    700  O   TYR A  45     -13.493  15.441  -0.880  1.00  0.68           O  
ATOM    701  CB  TYR A  45     -14.712  12.542  -1.086  1.00  0.68           C  
ATOM    702  CG  TYR A  45     -14.612  11.031  -1.207  1.00  0.68           C  
ATOM    703  CD1 TYR A  45     -13.710  10.339  -0.402  1.00  0.68           C  
ATOM    704  CD2 TYR A  45     -15.422  10.338  -2.078  1.00  0.68           C  
ATOM    705  CE1 TYR A  45     -13.617   8.968  -0.486  1.00  0.68           C  
ATOM    706  CE2 TYR A  45     -15.329   8.961  -2.162  1.00  0.68           C  
ATOM    707  CZ  TYR A  45     -14.431   8.278  -1.372  1.00  0.68           C  
ATOM    708  OH  TYR A  45     -14.344   6.908  -1.455  1.00  0.68           O  
ATOM    709  H   TYR A  45     -12.217  12.913  -0.349  1.00  0.68           H  
ATOM    710  HA  TYR A  45     -13.708  12.967  -2.939  1.00  0.68           H  
ATOM    711 1HB  TYR A  45     -14.620  12.810  -0.033  1.00  0.68           H  
ATOM    712 2HB  TYR A  45     -15.703  12.848  -1.421  1.00  0.68           H  
ATOM    713  HD1 TYR A  45     -13.070  10.883   0.295  1.00  0.68           H  
ATOM    714  HD2 TYR A  45     -16.136  10.876  -2.702  1.00  0.68           H  
ATOM    715  HE1 TYR A  45     -12.906   8.429   0.143  1.00  0.68           H  
ATOM    716  HE2 TYR A  45     -15.970   8.415  -2.856  1.00  0.68           H  
ATOM    717  HH  TYR A  45     -14.965   6.589  -2.117  1.00  0.68           H  
ATOM    718  N   ASN A  46     -14.600  15.313  -2.844  1.00  0.73           N  
ATOM    719  CA  ASN A  46     -14.962  16.725  -2.858  1.00  0.73           C  
ATOM    720  C   ASN A  46     -16.447  16.921  -3.172  1.00  0.73           C  
ATOM    721  O   ASN A  46     -16.900  16.895  -4.333  1.00  0.73           O  
ATOM    722  CB  ASN A  46     -14.084  17.504  -3.818  1.00  0.73           C  
ATOM    723  CG  ASN A  46     -14.360  19.005  -3.774  1.00  0.73           C  
ATOM    724  OD1 ASN A  46     -15.435  19.473  -3.338  1.00  0.73           O  
ATOM    725  ND2 ASN A  46     -13.390  19.779  -4.209  1.00  0.73           N  
ATOM    726  H   ASN A  46     -14.868  14.722  -3.632  1.00  0.73           H  
ATOM    727  HA  ASN A  46     -14.795  17.129  -1.858  1.00  0.73           H  
ATOM    728 1HB  ASN A  46     -13.033  17.325  -3.577  1.00  0.73           H  
ATOM    729 2HB  ASN A  46     -14.254  17.142  -4.837  1.00  0.73           H  
ATOM    730 1HD2 ASN A  46     -13.501  20.775  -4.203  1.00  0.73           H  
ATOM    731 2HD2 ASN A  46     -12.539  19.374  -4.542  1.00  0.73           H  
ATOM    732  N   SER A  47     -17.200  17.146  -2.097  1.00  0.78           N  
ATOM    733  CA  SER A  47     -18.651  17.267  -2.118  1.00  0.78           C  
ATOM    734  C   SER A  47     -19.167  18.482  -2.887  1.00  0.78           C  
ATOM    735  O   SER A  47     -20.349  18.541  -3.222  1.00  0.78           O  
ATOM    736  CB  SER A  47     -19.169  17.313  -0.693  1.00  0.78           C  
ATOM    737  OG  SER A  47     -18.757  18.486  -0.047  1.00  0.78           O  
ATOM    738  H   SER A  47     -16.733  17.187  -1.199  1.00  0.78           H  
ATOM    739  HA  SER A  47     -19.053  16.374  -2.596  1.00  0.78           H  
ATOM    740 1HB  SER A  47     -20.257  17.261  -0.699  1.00  0.78           H  
ATOM    741 2HB  SER A  47     -18.802  16.446  -0.147  1.00  0.78           H  
ATOM    742  HG  SER A  47     -19.168  19.209  -0.530  1.00  0.78           H  
ATOM    743  N   SER A  48     -18.300  19.464  -3.159  1.00  0.79           N  
ATOM    744  CA  SER A  48     -18.743  20.653  -3.881  1.00  0.79           C  
ATOM    745  C   SER A  48     -18.788  20.417  -5.392  1.00  0.79           C  
ATOM    746  O   SER A  48     -19.304  21.254  -6.135  1.00  0.79           O  
ATOM    747  CB  SER A  48     -17.866  21.859  -3.555  1.00  0.79           C  
ATOM    748  OG  SER A  48     -16.569  21.746  -4.080  1.00  0.79           O  
ATOM    749  H   SER A  48     -17.318  19.372  -2.908  1.00  0.79           H  
ATOM    750  HA  SER A  48     -19.755  20.888  -3.554  1.00  0.79           H  
ATOM    751 1HB  SER A  48     -18.337  22.759  -3.946  1.00  0.79           H  
ATOM    752 2HB  SER A  48     -17.806  21.969  -2.474  1.00  0.79           H  
ATOM    753  HG  SER A  48     -16.203  20.917  -3.741  1.00  0.79           H  
ATOM    754  N   ASP A  49     -18.224  19.289  -5.851  1.00  0.78           N  
ATOM    755  CA  ASP A  49     -18.202  18.966  -7.273  1.00  0.78           C  
ATOM    756  C   ASP A  49     -18.703  17.534  -7.507  1.00  0.78           C  
ATOM    757  O   ASP A  49     -19.036  17.161  -8.633  1.00  0.78           O  
ATOM    758  CB  ASP A  49     -16.779  19.199  -7.823  1.00  0.78           C  
ATOM    759  CG  ASP A  49     -16.602  19.168  -9.401  1.00  0.78           C  
ATOM    760  OD1 ASP A  49     -17.517  19.461 -10.149  1.00  0.78           O  
ATOM    761  OD2 ASP A  49     -15.504  18.897  -9.829  1.00  0.78           O  
ATOM    762  H   ASP A  49     -17.807  18.627  -5.201  1.00  0.78           H  
ATOM    763  HA  ASP A  49     -18.878  19.644  -7.792  1.00  0.78           H  
ATOM    764 1HB  ASP A  49     -16.423  20.165  -7.464  1.00  0.78           H  
ATOM    765 2HB  ASP A  49     -16.117  18.443  -7.393  1.00  0.78           H  
ATOM    766  N   GLY A  50     -18.804  16.736  -6.433  1.00  0.74           N  
ATOM    767  CA  GLY A  50     -19.246  15.349  -6.562  1.00  0.74           C  
ATOM    768  C   GLY A  50     -18.168  14.453  -7.162  1.00  0.74           C  
ATOM    769  O   GLY A  50     -18.481  13.469  -7.845  1.00  0.74           O  
ATOM    770  H   GLY A  50     -18.506  17.066  -5.522  1.00  0.74           H  
ATOM    771 1HA  GLY A  50     -19.524  14.975  -5.577  1.00  0.74           H  
ATOM    772 2HA  GLY A  50     -20.140  15.312  -7.182  1.00  0.74           H  
ATOM    773  N   THR A  51     -16.903  14.814  -6.927  1.00  0.69           N  
ATOM    774  CA  THR A  51     -15.774  14.089  -7.508  1.00  0.69           C  
ATOM    775  C   THR A  51     -14.894  13.409  -6.490  1.00  0.69           C  
ATOM    776  O   THR A  51     -14.927  13.747  -5.299  1.00  0.69           O  
ATOM    777  CB  THR A  51     -14.898  15.047  -8.319  1.00  0.69           C  
ATOM    778  OG1 THR A  51     -14.319  16.034  -7.455  1.00  0.69           O  
ATOM    779  CG2 THR A  51     -15.734  15.725  -9.333  1.00  0.69           C  
ATOM    780  H   THR A  51     -16.741  15.610  -6.310  1.00  0.69           H  
ATOM    781  HA  THR A  51     -16.151  13.327  -8.175  1.00  0.69           H  
ATOM    782  HB  THR A  51     -14.102  14.490  -8.819  1.00  0.69           H  
ATOM    783  HG1 THR A  51     -14.034  16.788  -7.990  1.00  0.69           H  
ATOM    784 1HG2 THR A  51     -15.108  16.403  -9.903  1.00  0.69           H  
ATOM    785 2HG2 THR A  51     -16.177  14.991  -9.986  1.00  0.69           H  
ATOM    786 3HG2 THR A  51     -16.514  16.282  -8.849  1.00  0.69           H  
ATOM    787  N   THR A  52     -14.078  12.466  -6.961  1.00  0.64           N  
ATOM    788  CA  THR A  52     -13.132  11.830  -6.077  1.00  0.64           C  
ATOM    789  C   THR A  52     -11.754  11.743  -6.748  1.00  0.64           C  
ATOM    790  O   THR A  52     -11.652  11.470  -7.949  1.00  0.64           O  
ATOM    791  CB  THR A  52     -13.662  10.459  -5.660  1.00  0.64           C  
ATOM    792  OG1 THR A  52     -14.956  10.611  -5.088  1.00  0.64           O  
ATOM    793  CG2 THR A  52     -12.758   9.865  -4.603  1.00  0.64           C  
ATOM    794  H   THR A  52     -14.111  12.161  -7.938  1.00  0.64           H  
ATOM    795  HA  THR A  52     -13.027  12.440  -5.185  1.00  0.64           H  
ATOM    796  HB  THR A  52     -13.739   9.829  -6.520  1.00  0.64           H  
ATOM    797  HG1 THR A  52     -14.895  11.182  -4.322  1.00  0.64           H  
ATOM    798 1HG2 THR A  52     -13.152   8.902  -4.299  1.00  0.64           H  
ATOM    799 2HG2 THR A  52     -11.758   9.738  -4.997  1.00  0.64           H  
ATOM    800 3HG2 THR A  52     -12.724  10.518  -3.748  1.00  0.64           H  
ATOM    801  N   TYR A  53     -10.702  12.011  -5.980  1.00  0.60           N  
ATOM    802  CA  TYR A  53      -9.339  11.917  -6.474  1.00  0.60           C  
ATOM    803  C   TYR A  53      -8.720  10.631  -5.960  1.00  0.60           C  
ATOM    804  O   TYR A  53      -8.862  10.299  -4.780  1.00  0.60           O  
ATOM    805  CB  TYR A  53      -8.548  13.113  -5.997  1.00  0.60           C  
ATOM    806  CG  TYR A  53      -9.052  14.398  -6.544  1.00  0.60           C  
ATOM    807  CD1 TYR A  53     -10.115  15.038  -5.906  1.00  0.60           C  
ATOM    808  CD2 TYR A  53      -8.466  14.960  -7.650  1.00  0.60           C  
ATOM    809  CE1 TYR A  53     -10.589  16.235  -6.395  1.00  0.60           C  
ATOM    810  CE2 TYR A  53      -8.931  16.160  -8.133  1.00  0.60           C  
ATOM    811  CZ  TYR A  53      -9.987  16.798  -7.518  1.00  0.60           C  
ATOM    812  OH  TYR A  53     -10.444  18.000  -8.017  1.00  0.60           O  
ATOM    813  H   TYR A  53     -10.861  12.257  -5.010  1.00  0.60           H  
ATOM    814  HA  TYR A  53      -9.353  11.892  -7.556  1.00  0.60           H  
ATOM    815 1HB  TYR A  53      -8.578  13.162  -4.916  1.00  0.60           H  
ATOM    816 2HB  TYR A  53      -7.511  12.998  -6.293  1.00  0.60           H  
ATOM    817  HD1 TYR A  53     -10.575  14.585  -5.020  1.00  0.60           H  
ATOM    818  HD2 TYR A  53      -7.637  14.460  -8.139  1.00  0.60           H  
ATOM    819  HE1 TYR A  53     -11.423  16.735  -5.903  1.00  0.60           H  
ATOM    820  HE2 TYR A  53      -8.464  16.608  -9.007  1.00  0.60           H  
ATOM    821  HH  TYR A  53     -11.196  18.297  -7.500  1.00  0.60           H  
ATOM    822  N   TYR A  54      -8.014   9.910  -6.824  1.00  0.57           N  
ATOM    823  CA  TYR A  54      -7.436   8.637  -6.405  1.00  0.57           C  
ATOM    824  C   TYR A  54      -5.959   8.408  -6.710  1.00  0.57           C  
ATOM    825  O   TYR A  54      -5.430   8.847  -7.739  1.00  0.57           O  
ATOM    826  CB  TYR A  54      -8.172   7.525  -7.121  1.00  0.57           C  
ATOM    827  CG  TYR A  54      -9.645   7.433  -6.895  1.00  0.57           C  
ATOM    828  CD1 TYR A  54     -10.502   8.204  -7.637  1.00  0.57           C  
ATOM    829  CD2 TYR A  54     -10.147   6.546  -5.994  1.00  0.57           C  
ATOM    830  CE1 TYR A  54     -11.847   8.075  -7.440  1.00  0.57           C  
ATOM    831  CE2 TYR A  54     -11.497   6.420  -5.803  1.00  0.57           C  
ATOM    832  CZ  TYR A  54     -12.346   7.194  -6.532  1.00  0.57           C  
ATOM    833  OH  TYR A  54     -13.716   7.108  -6.357  1.00  0.57           O  
ATOM    834  H   TYR A  54      -7.944  10.226  -7.793  1.00  0.57           H  
ATOM    835  HA  TYR A  54      -7.563   8.538  -5.327  1.00  0.57           H  
ATOM    836 1HB  TYR A  54      -8.016   7.651  -8.188  1.00  0.57           H  
ATOM    837 2HB  TYR A  54      -7.730   6.567  -6.846  1.00  0.57           H  
ATOM    838  HD1 TYR A  54     -10.118   8.915  -8.377  1.00  0.57           H  
ATOM    839  HD2 TYR A  54      -9.478   5.948  -5.434  1.00  0.57           H  
ATOM    840  HE1 TYR A  54     -12.532   8.663  -7.993  1.00  0.57           H  
ATOM    841  HE2 TYR A  54     -11.885   5.709  -5.073  1.00  0.57           H  
ATOM    842  HH  TYR A  54     -14.189   7.728  -6.988  1.00  0.57           H  
ATOM    843  N   GLY A  55      -5.329   7.621  -5.846  1.00  0.56           N  
ATOM    844  CA  GLY A  55      -4.000   7.087  -6.094  1.00  0.56           C  
ATOM    845  C   GLY A  55      -2.877   8.010  -5.691  1.00  0.56           C  
ATOM    846  O   GLY A  55      -3.110   9.141  -5.244  1.00  0.56           O  
ATOM    847  H   GLY A  55      -5.787   7.384  -4.964  1.00  0.56           H  
ATOM    848 1HA  GLY A  55      -3.897   6.147  -5.554  1.00  0.56           H  
ATOM    849 2HA  GLY A  55      -3.907   6.839  -7.150  1.00  0.56           H  
ATOM    850  N   ILE A  56      -1.650   7.542  -5.923  1.00  0.55           N  
ATOM    851  CA  ILE A  56      -0.435   8.248  -5.532  1.00  0.55           C  
ATOM    852  C   ILE A  56      -0.317   9.630  -6.208  1.00  0.55           C  
ATOM    853  O   ILE A  56       0.296  10.553  -5.665  1.00  0.55           O  
ATOM    854  CB  ILE A  56       0.803   7.350  -5.800  1.00  0.55           C  
ATOM    855  CG1 ILE A  56       2.009   7.859  -5.075  1.00  0.55           C  
ATOM    856  CG2 ILE A  56       1.105   7.248  -7.241  1.00  0.55           C  
ATOM    857  CD1 ILE A  56       3.176   6.860  -5.049  1.00  0.55           C  
ATOM    858  H   ILE A  56      -1.564   6.624  -6.336  1.00  0.55           H  
ATOM    859  HA  ILE A  56      -0.487   8.389  -4.458  1.00  0.55           H  
ATOM    860  HB  ILE A  56       0.597   6.368  -5.426  1.00  0.55           H  
ATOM    861 1HG1 ILE A  56       2.329   8.767  -5.557  1.00  0.55           H  
ATOM    862 2HG1 ILE A  56       1.723   8.094  -4.054  1.00  0.55           H  
ATOM    863 1HG2 ILE A  56       1.964   6.595  -7.398  1.00  0.55           H  
ATOM    864 2HG2 ILE A  56       0.248   6.852  -7.777  1.00  0.55           H  
ATOM    865 3HG2 ILE A  56       1.338   8.234  -7.580  1.00  0.55           H  
ATOM    866 1HD1 ILE A  56       4.021   7.284  -4.517  1.00  0.55           H  
ATOM    867 2HD1 ILE A  56       2.859   5.943  -4.543  1.00  0.55           H  
ATOM    868 3HD1 ILE A  56       3.477   6.626  -6.070  1.00  0.55           H  
ATOM    869  N   PHE A  57      -0.938   9.778  -7.382  1.00  0.55           N  
ATOM    870  CA  PHE A  57      -0.931  11.050  -8.088  1.00  0.55           C  
ATOM    871  C   PHE A  57      -2.239  11.843  -8.006  1.00  0.55           C  
ATOM    872  O   PHE A  57      -2.359  12.863  -8.672  1.00  0.55           O  
ATOM    873  CB  PHE A  57      -0.559  10.851  -9.553  1.00  0.55           C  
ATOM    874  CG  PHE A  57       0.863  10.394  -9.725  1.00  0.55           C  
ATOM    875  CD1 PHE A  57       1.187   9.090 -10.075  1.00  0.55           C  
ATOM    876  CD2 PHE A  57       1.891  11.286  -9.485  1.00  0.55           C  
ATOM    877  CE1 PHE A  57       2.518   8.699 -10.176  1.00  0.55           C  
ATOM    878  CE2 PHE A  57       3.207  10.913  -9.595  1.00  0.55           C  
ATOM    879  CZ  PHE A  57       3.530   9.619  -9.934  1.00  0.55           C  
ATOM    880  H   PHE A  57      -1.423   8.990  -7.782  1.00  0.55           H  
ATOM    881  HA  PHE A  57      -0.153  11.670  -7.641  1.00  0.55           H  
ATOM    882 1HB  PHE A  57      -1.217  10.108 -10.003  1.00  0.55           H  
ATOM    883 2HB  PHE A  57      -0.691  11.787 -10.101  1.00  0.55           H  
ATOM    884  HD1 PHE A  57       0.396   8.377 -10.262  1.00  0.55           H  
ATOM    885  HD2 PHE A  57       1.642  12.299  -9.200  1.00  0.55           H  
ATOM    886  HE1 PHE A  57       2.759   7.676 -10.439  1.00  0.55           H  
ATOM    887  HE2 PHE A  57       3.993  11.640  -9.404  1.00  0.55           H  
ATOM    888  HZ  PHE A  57       4.572   9.331 -10.011  1.00  0.55           H  
ATOM    889  N   GLN A  58      -3.208  11.396  -7.204  1.00  0.56           N  
ATOM    890  CA  GLN A  58      -4.493  12.100  -7.060  1.00  0.56           C  
ATOM    891  C   GLN A  58      -5.213  12.438  -8.369  1.00  0.56           C  
ATOM    892  O   GLN A  58      -5.428  13.603  -8.711  1.00  0.56           O  
ATOM    893  CB  GLN A  58      -4.324  13.325  -6.185  1.00  0.56           C  
ATOM    894  CG  GLN A  58      -3.969  12.911  -4.778  1.00  0.56           C  
ATOM    895  CD  GLN A  58      -5.133  12.209  -4.077  1.00  0.56           C  
ATOM    896  OE1 GLN A  58      -6.106  12.844  -3.652  1.00  0.56           O  
ATOM    897  NE2 GLN A  58      -5.040  10.881  -3.994  1.00  0.56           N  
ATOM    898  H   GLN A  58      -3.063  10.557  -6.644  1.00  0.56           H  
ATOM    899  HA  GLN A  58      -5.156  11.427  -6.514  1.00  0.56           H  
ATOM    900 1HB  GLN A  58      -3.543  13.967  -6.583  1.00  0.56           H  
ATOM    901 2HB  GLN A  58      -5.246  13.897  -6.160  1.00  0.56           H  
ATOM    902 1HG  GLN A  58      -3.119  12.223  -4.802  1.00  0.56           H  
ATOM    903 2HG  GLN A  58      -3.720  13.802  -4.213  1.00  0.56           H  
ATOM    904 1HE2 GLN A  58      -5.774  10.335  -3.582  1.00  0.56           H  
ATOM    905 2HE2 GLN A  58      -4.222  10.390  -4.383  1.00  0.56           H  
ATOM    906  N   ILE A  59      -5.555  11.394  -9.101  1.00  0.57           N  
ATOM    907  CA  ILE A  59      -6.214  11.448 -10.395  1.00  0.57           C  
ATOM    908  C   ILE A  59      -7.726  11.656 -10.241  1.00  0.57           C  
ATOM    909  O   ILE A  59      -8.378  10.941  -9.485  1.00  0.57           O  
ATOM    910  CB  ILE A  59      -5.883  10.143 -11.090  1.00  0.57           C  
ATOM    911  CG1 ILE A  59      -4.354  10.092 -11.307  1.00  0.57           C  
ATOM    912  CG2 ILE A  59      -6.666   9.987 -12.352  1.00  0.57           C  
ATOM    913  CD1 ILE A  59      -3.844   8.752 -11.648  1.00  0.57           C  
ATOM    914  H   ILE A  59      -5.359  10.472  -8.712  1.00  0.57           H  
ATOM    915  HA  ILE A  59      -5.799  12.278 -10.964  1.00  0.57           H  
ATOM    916  HB  ILE A  59      -6.128   9.343 -10.414  1.00  0.57           H  
ATOM    917 1HG1 ILE A  59      -4.106  10.764 -12.127  1.00  0.57           H  
ATOM    918 2HG1 ILE A  59      -3.844  10.439 -10.407  1.00  0.57           H  
ATOM    919 1HG2 ILE A  59      -6.428   9.035 -12.792  1.00  0.57           H  
ATOM    920 2HG2 ILE A  59      -7.733  10.016 -12.125  1.00  0.57           H  
ATOM    921 3HG2 ILE A  59      -6.412  10.791 -13.040  1.00  0.57           H  
ATOM    922 1HD1 ILE A  59      -2.765   8.791 -11.812  1.00  0.57           H  
ATOM    923 2HD1 ILE A  59      -4.062   8.074 -10.826  1.00  0.57           H  
ATOM    924 3HD1 ILE A  59      -4.336   8.414 -12.526  1.00  0.57           H  
ATOM    925  N   ASN A  60      -8.262  12.672 -10.925  1.00  0.58           N  
ATOM    926  CA  ASN A  60      -9.670  13.094 -10.814  1.00  0.58           C  
ATOM    927  C   ASN A  60     -10.662  12.265 -11.623  1.00  0.58           C  
ATOM    928  O   ASN A  60     -10.649  12.313 -12.863  1.00  0.58           O  
ATOM    929  CB  ASN A  60      -9.793  14.530 -11.246  1.00  0.58           C  
ATOM    930  CG  ASN A  60     -11.158  15.176 -10.983  1.00  0.58           C  
ATOM    931  OD1 ASN A  60     -12.227  14.553 -10.895  1.00  0.58           O  
ATOM    932  ND2 ASN A  60     -11.118  16.483 -10.875  1.00  0.58           N  
ATOM    933  H   ASN A  60      -7.653  13.199 -11.533  1.00  0.58           H  
ATOM    934  HA  ASN A  60      -9.965  13.012  -9.765  1.00  0.58           H  
ATOM    935 1HB  ASN A  60      -9.023  15.116 -10.764  1.00  0.58           H  
ATOM    936 2HB  ASN A  60      -9.602  14.586 -12.319  1.00  0.58           H  
ATOM    937 1HD2 ASN A  60     -11.959  17.002 -10.708  1.00  0.58           H  
ATOM    938 2HD2 ASN A  60     -10.246  16.970 -10.961  1.00  0.58           H  
ATOM    939  N   SER A  61     -11.569  11.577 -10.921  1.00  0.58           N  
ATOM    940  CA  SER A  61     -12.559  10.689 -11.539  1.00  0.58           C  
ATOM    941  C   SER A  61     -13.520  11.367 -12.513  1.00  0.58           C  
ATOM    942  O   SER A  61     -14.124  10.721 -13.359  1.00  0.58           O  
ATOM    943  CB  SER A  61     -13.377  10.022 -10.458  1.00  0.58           C  
ATOM    944  OG  SER A  61     -14.249  10.915  -9.749  1.00  0.58           O  
ATOM    945  H   SER A  61     -11.534  11.611  -9.899  1.00  0.58           H  
ATOM    946  HA  SER A  61     -12.022   9.921 -12.089  1.00  0.58           H  
ATOM    947 1HB  SER A  61     -13.963   9.216 -10.901  1.00  0.58           H  
ATOM    948 2HB  SER A  61     -12.701   9.584  -9.787  1.00  0.58           H  
ATOM    949  HG  SER A  61     -14.844  10.299  -9.218  1.00  0.58           H  
ATOM    950  N   LYS A  62     -13.679  12.670 -12.412  1.00  0.58           N  
ATOM    951  CA  LYS A  62     -14.571  13.378 -13.314  1.00  0.58           C  
ATOM    952  C   LYS A  62     -14.094  13.286 -14.762  1.00  0.58           C  
ATOM    953  O   LYS A  62     -14.898  13.337 -15.697  1.00  0.58           O  
ATOM    954  CB  LYS A  62     -14.678  14.830 -12.906  1.00  0.58           C  
ATOM    955  CG  LYS A  62     -15.764  15.650 -13.611  1.00  0.58           C  
ATOM    956  CD  LYS A  62     -15.864  17.061 -12.979  1.00  0.58           C  
ATOM    957  CE  LYS A  62     -16.950  17.920 -13.601  1.00  0.58           C  
ATOM    958  NZ  LYS A  62     -17.009  19.289 -12.966  1.00  0.58           N  
ATOM    959  H   LYS A  62     -13.157  13.186 -11.709  1.00  0.58           H  
ATOM    960  HA  LYS A  62     -15.557  12.919 -13.256  1.00  0.58           H  
ATOM    961 1HB  LYS A  62     -14.837  14.884 -11.851  1.00  0.58           H  
ATOM    962 2HB  LYS A  62     -13.726  15.322 -13.108  1.00  0.58           H  
ATOM    963 1HG  LYS A  62     -15.518  15.744 -14.669  1.00  0.58           H  
ATOM    964 2HG  LYS A  62     -16.727  15.143 -13.519  1.00  0.58           H  
ATOM    965 1HD  LYS A  62     -16.092  16.974 -11.922  1.00  0.58           H  
ATOM    966 2HD  LYS A  62     -14.908  17.574 -13.076  1.00  0.58           H  
ATOM    967 1HE  LYS A  62     -16.754  18.032 -14.664  1.00  0.58           H  
ATOM    968 2HE  LYS A  62     -17.914  17.429 -13.466  1.00  0.58           H  
ATOM    969 1HZ  LYS A  62     -17.735  19.832 -13.393  1.00  0.58           H  
ATOM    970 2HZ  LYS A  62     -17.205  19.226 -11.939  1.00  0.58           H  
ATOM    971 3HZ  LYS A  62     -16.128  19.754 -13.086  1.00  0.58           H  
ATOM    972  N   THR A  63     -12.774  13.219 -14.941  1.00  0.58           N  
ATOM    973  CA  THR A  63     -12.149  13.244 -16.254  1.00  0.58           C  
ATOM    974  C   THR A  63     -11.344  12.003 -16.618  1.00  0.58           C  
ATOM    975  O   THR A  63     -11.276  11.630 -17.801  1.00  0.58           O  
ATOM    976  CB  THR A  63     -11.217  14.452 -16.367  1.00  0.58           C  
ATOM    977  OG1 THR A  63     -11.961  15.664 -16.155  1.00  0.58           O  
ATOM    978  CG2 THR A  63     -10.570  14.485 -17.739  1.00  0.58           C  
ATOM    979  H   THR A  63     -12.172  13.117 -14.126  1.00  0.58           H  
ATOM    980  HA  THR A  63     -12.936  13.350 -16.995  1.00  0.58           H  
ATOM    981  HB  THR A  63     -10.453  14.378 -15.605  1.00  0.58           H  
ATOM    982  HG1 THR A  63     -12.623  15.760 -16.845  1.00  0.58           H  
ATOM    983 1HG2 THR A  63      -9.901  15.342 -17.808  1.00  0.58           H  
ATOM    984 2HG2 THR A  63     -10.004  13.567 -17.893  1.00  0.58           H  
ATOM    985 3HG2 THR A  63     -11.342  14.562 -18.503  1.00  0.58           H  
ATOM    986  N   TYR A  64     -10.665  11.424 -15.627  1.00  0.58           N  
ATOM    987  CA  TYR A  64      -9.690  10.388 -15.897  1.00  0.58           C  
ATOM    988  C   TYR A  64     -10.048   8.937 -15.593  1.00  0.58           C  
ATOM    989  O   TYR A  64      -9.509   8.045 -16.237  1.00  0.58           O  
ATOM    990  CB  TYR A  64      -8.413  10.797 -15.201  1.00  0.58           C  
ATOM    991  CG  TYR A  64      -7.878  12.035 -15.821  1.00  0.58           C  
ATOM    992  CD1 TYR A  64      -7.894  13.214 -15.131  1.00  0.58           C  
ATOM    993  CD2 TYR A  64      -7.420  11.994 -17.131  1.00  0.58           C  
ATOM    994  CE1 TYR A  64      -7.454  14.363 -15.743  1.00  0.58           C  
ATOM    995  CE2 TYR A  64      -6.985  13.139 -17.756  1.00  0.58           C  
ATOM    996  CZ  TYR A  64      -7.002  14.333 -17.064  1.00  0.58           C  
ATOM    997  OH  TYR A  64      -6.576  15.485 -17.675  1.00  0.58           O  
ATOM    998  H   TYR A  64     -10.787  11.741 -14.669  1.00  0.58           H  
ATOM    999  HA  TYR A  64      -9.482  10.419 -16.958  1.00  0.58           H  
ATOM   1000 1HB  TYR A  64      -8.624  10.998 -14.155  1.00  0.58           H  
ATOM   1001 2HB  TYR A  64      -7.700  10.026 -15.262  1.00  0.58           H  
ATOM   1002  HD1 TYR A  64      -8.266  13.241 -14.106  1.00  0.58           H  
ATOM   1003  HD2 TYR A  64      -7.414  11.055 -17.666  1.00  0.58           H  
ATOM   1004  HE1 TYR A  64      -7.475  15.278 -15.199  1.00  0.58           H  
ATOM   1005  HE2 TYR A  64      -6.632  13.103 -18.786  1.00  0.58           H  
ATOM   1006  HH  TYR A  64      -6.361  15.302 -18.591  1.00  0.58           H  
ATOM   1007  N   CYS A  65     -10.961   8.654 -14.680  1.00  0.59           N  
ATOM   1008  CA  CYS A  65     -11.215   7.245 -14.379  1.00  0.59           C  
ATOM   1009  C   CYS A  65     -12.663   6.989 -13.983  1.00  0.59           C  
ATOM   1010  O   CYS A  65     -13.408   7.917 -13.680  1.00  0.59           O  
ATOM   1011  CB  CYS A  65     -10.259   6.760 -13.283  1.00  0.59           C  
ATOM   1012  SG  CYS A  65     -10.404   7.586 -11.658  1.00  0.59           S  
ATOM   1013  H   CYS A  65     -11.456   9.380 -14.185  1.00  0.59           H  
ATOM   1014  HA  CYS A  65     -11.007   6.662 -15.275  1.00  0.59           H  
ATOM   1015 1HB  CYS A  65     -10.422   5.697 -13.126  1.00  0.59           H  
ATOM   1016 2HB  CYS A  65      -9.233   6.881 -13.627  1.00  0.59           H  
ATOM   1017  N   ASP A  66     -13.078   5.724 -13.972  1.00  0.60           N  
ATOM   1018  CA  ASP A  66     -14.472   5.428 -13.634  1.00  0.60           C  
ATOM   1019  C   ASP A  66     -14.691   4.917 -12.206  1.00  0.60           C  
ATOM   1020  O   ASP A  66     -14.313   3.792 -11.876  1.00  0.60           O  
ATOM   1021  CB  ASP A  66     -15.050   4.441 -14.657  1.00  0.60           C  
ATOM   1022  CG  ASP A  66     -16.570   4.108 -14.495  1.00  0.60           C  
ATOM   1023  OD1 ASP A  66     -17.184   4.476 -13.508  1.00  0.60           O  
ATOM   1024  OD2 ASP A  66     -17.094   3.484 -15.391  1.00  0.60           O  
ATOM   1025  H   ASP A  66     -12.425   4.979 -14.230  1.00  0.60           H  
ATOM   1026  HA  ASP A  66     -15.037   6.354 -13.733  1.00  0.60           H  
ATOM   1027 1HB  ASP A  66     -14.914   4.857 -15.648  1.00  0.60           H  
ATOM   1028 2HB  ASP A  66     -14.485   3.512 -14.621  1.00  0.60           H  
ATOM   1029  N   ASP A  67     -15.256   5.762 -11.334  1.00  0.62           N  
ATOM   1030  CA  ASP A  67     -15.525   5.338  -9.955  1.00  0.62           C  
ATOM   1031  C   ASP A  67     -16.971   4.909  -9.737  1.00  0.62           C  
ATOM   1032  O   ASP A  67     -17.432   4.773  -8.592  1.00  0.62           O  
ATOM   1033  CB  ASP A  67     -15.168   6.440  -8.963  1.00  0.62           C  
ATOM   1034  CG  ASP A  67     -15.924   7.763  -9.052  1.00  0.62           C  
ATOM   1035  OD1 ASP A  67     -16.910   7.903  -9.790  1.00  0.62           O  
ATOM   1036  OD2 ASP A  67     -15.461   8.664  -8.364  1.00  0.62           O  
ATOM   1037  H   ASP A  67     -15.511   6.686 -11.650  1.00  0.62           H  
ATOM   1038  HA  ASP A  67     -14.890   4.481  -9.733  1.00  0.62           H  
ATOM   1039 1HB  ASP A  67     -15.346   6.040  -7.967  1.00  0.62           H  
ATOM   1040 2HB  ASP A  67     -14.130   6.652  -9.016  1.00  0.62           H  
ATOM   1041  N   GLY A  68     -17.738   4.848 -10.827  1.00  0.64           N  
ATOM   1042  CA  GLY A  68     -19.135   4.450 -10.773  1.00  0.64           C  
ATOM   1043  C   GLY A  68     -19.999   5.459 -10.014  1.00  0.64           C  
ATOM   1044  O   GLY A  68     -21.160   5.168  -9.719  1.00  0.64           O  
ATOM   1045  H   GLY A  68     -17.323   4.974 -11.757  1.00  0.64           H  
ATOM   1046 1HA  GLY A  68     -19.507   4.339 -11.793  1.00  0.64           H  
ATOM   1047 2HA  GLY A  68     -19.211   3.474 -10.299  1.00  0.64           H  
ATOM   1048  N   THR A  69     -19.436   6.628  -9.680  1.00  0.67           N  
ATOM   1049  CA  THR A  69     -20.099   7.547  -8.786  1.00  0.67           C  
ATOM   1050  C   THR A  69     -20.329   8.937  -9.371  1.00  0.67           C  
ATOM   1051  O   THR A  69     -21.466   9.414  -9.390  1.00  0.67           O  
ATOM   1052  CB  THR A  69     -19.250   7.655  -7.502  1.00  0.67           C  
ATOM   1053  OG1 THR A  69     -19.091   6.334  -6.922  1.00  0.67           O  
ATOM   1054  CG2 THR A  69     -19.929   8.569  -6.501  1.00  0.67           C  
ATOM   1055  H   THR A  69     -18.484   6.860  -9.971  1.00  0.67           H  
ATOM   1056  HA  THR A  69     -21.071   7.131  -8.525  1.00  0.67           H  
ATOM   1057  HB  THR A  69     -18.283   8.062  -7.732  1.00  0.67           H  
ATOM   1058  HG1 THR A  69     -18.490   5.778  -7.512  1.00  0.67           H  
ATOM   1059 1HG2 THR A  69     -19.318   8.634  -5.602  1.00  0.67           H  
ATOM   1060 2HG2 THR A  69     -20.040   9.563  -6.936  1.00  0.67           H  
ATOM   1061 3HG2 THR A  69     -20.909   8.169  -6.249  1.00  0.67           H  
ATOM   1062  N   THR A  70     -19.265   9.607  -9.816  1.00  0.69           N  
ATOM   1063  CA  THR A  70     -19.420  10.984 -10.295  1.00  0.69           C  
ATOM   1064  C   THR A  70     -20.333  11.097 -11.530  1.00  0.69           C  
ATOM   1065  O   THR A  70     -20.073  10.445 -12.552  1.00  0.69           O  
ATOM   1066  CB  THR A  70     -18.054  11.605 -10.606  1.00  0.69           C  
ATOM   1067  OG1 THR A  70     -17.290  11.645  -9.417  1.00  0.69           O  
ATOM   1068  CG2 THR A  70     -18.180  13.006 -11.215  1.00  0.69           C  
ATOM   1069  H   THR A  70     -18.342   9.152  -9.795  1.00  0.69           H  
ATOM   1070  HA  THR A  70     -19.805  11.559  -9.467  1.00  0.69           H  
ATOM   1071  HB  THR A  70     -17.537  10.965 -11.307  1.00  0.69           H  
ATOM   1072  HG1 THR A  70     -17.727  12.252  -8.778  1.00  0.69           H  
ATOM   1073 1HG2 THR A  70     -17.192  13.394 -11.425  1.00  0.69           H  
ATOM   1074 2HG2 THR A  70     -18.750  12.952 -12.142  1.00  0.69           H  
ATOM   1075 3HG2 THR A  70     -18.688  13.667 -10.514  1.00  0.69           H  
ATOM   1076  N   PRO A  71     -21.412  11.911 -11.478  1.00  0.70           N  
ATOM   1077  CA  PRO A  71     -22.334  12.120 -12.570  1.00  0.70           C  
ATOM   1078  C   PRO A  71     -21.605  12.572 -13.808  1.00  0.70           C  
ATOM   1079  O   PRO A  71     -20.749  13.455 -13.747  1.00  0.70           O  
ATOM   1080  CB  PRO A  71     -23.241  13.231 -12.035  1.00  0.70           C  
ATOM   1081  CG  PRO A  71     -23.208  13.056 -10.538  1.00  0.70           C  
ATOM   1082  CD  PRO A  71     -21.793  12.626 -10.228  1.00  0.70           C  
ATOM   1083  HA  PRO A  71     -22.897  11.193 -12.757  1.00  0.70           H  
ATOM   1084 1HB  PRO A  71     -22.860  14.212 -12.360  1.00  0.70           H  
ATOM   1085 2HB  PRO A  71     -24.250  13.125 -12.458  1.00  0.70           H  
ATOM   1086 1HG  PRO A  71     -23.486  13.996 -10.037  1.00  0.70           H  
ATOM   1087 2HG  PRO A  71     -23.949  12.302 -10.230  1.00  0.70           H  
ATOM   1088 1HD  PRO A  71     -21.136  13.490 -10.038  1.00  0.70           H  
ATOM   1089 2HD  PRO A  71     -21.865  11.940  -9.371  1.00  0.70           H  
ATOM   1090  N   ASN A  72     -21.957  11.970 -14.928  1.00  0.69           N  
ATOM   1091  CA  ASN A  72     -21.379  12.282 -16.227  1.00  0.69           C  
ATOM   1092  C   ASN A  72     -19.849  12.217 -16.247  1.00  0.69           C  
ATOM   1093  O   ASN A  72     -19.215  12.960 -17.001  1.00  0.69           O  
ATOM   1094  CB  ASN A  72     -21.840  13.651 -16.687  1.00  0.69           C  
ATOM   1095  CG  ASN A  72     -23.332  13.721 -16.889  1.00  0.69           C  
ATOM   1096  OD1 ASN A  72     -23.955  12.769 -17.374  1.00  0.69           O  
ATOM   1097  ND2 ASN A  72     -23.917  14.834 -16.522  1.00  0.69           N  
ATOM   1098  H   ASN A  72     -22.665  11.251 -14.884  1.00  0.69           H  
ATOM   1099  HA  ASN A  72     -21.733  11.537 -16.941  1.00  0.69           H  
ATOM   1100 1HB  ASN A  72     -21.544  14.411 -15.965  1.00  0.69           H  
ATOM   1101 2HB  ASN A  72     -21.349  13.896 -17.629  1.00  0.69           H  
ATOM   1102 1HD2 ASN A  72     -24.907  14.940 -16.632  1.00  0.69           H  
ATOM   1103 2HD2 ASN A  72     -23.375  15.579 -16.133  1.00  0.69           H  
ATOM   1104  N   SER A  73     -19.251  11.289 -15.499  1.00  0.66           N  
ATOM   1105  CA  SER A  73     -17.801  11.179 -15.539  1.00  0.66           C  
ATOM   1106  C   SER A  73     -17.292  10.708 -16.884  1.00  0.66           C  
ATOM   1107  O   SER A  73     -17.964   9.949 -17.588  1.00  0.66           O  
ATOM   1108  CB  SER A  73     -17.326  10.191 -14.498  1.00  0.66           C  
ATOM   1109  OG  SER A  73     -17.787   8.887 -14.794  1.00  0.66           O  
ATOM   1110  H   SER A  73     -19.787  10.727 -14.837  1.00  0.66           H  
ATOM   1111  HA  SER A  73     -17.371  12.161 -15.330  1.00  0.66           H  
ATOM   1112 1HB  SER A  73     -16.243  10.195 -14.470  1.00  0.66           H  
ATOM   1113 2HB  SER A  73     -17.679  10.494 -13.529  1.00  0.66           H  
ATOM   1114  HG  SER A  73     -17.536   8.339 -14.043  1.00  0.66           H  
ATOM   1115  N   THR A  74     -16.054  11.077 -17.179  1.00  0.64           N  
ATOM   1116  CA  THR A  74     -15.344  10.603 -18.353  1.00  0.64           C  
ATOM   1117  C   THR A  74     -14.158   9.758 -17.916  1.00  0.64           C  
ATOM   1118  O   THR A  74     -13.447  10.108 -16.986  1.00  0.64           O  
ATOM   1119  CB  THR A  74     -14.888  11.776 -19.250  1.00  0.64           C  
ATOM   1120  OG1 THR A  74     -16.040  12.498 -19.729  1.00  0.64           O  
ATOM   1121  CG2 THR A  74     -14.061  11.280 -20.426  1.00  0.64           C  
ATOM   1122  H   THR A  74     -15.590  11.745 -16.565  1.00  0.64           H  
ATOM   1123  HA  THR A  74     -16.013   9.972 -18.936  1.00  0.64           H  
ATOM   1124  HB  THR A  74     -14.279  12.452 -18.660  1.00  0.64           H  
ATOM   1125  HG1 THR A  74     -16.532  12.866 -18.985  1.00  0.64           H  
ATOM   1126 1HG2 THR A  74     -13.747  12.129 -21.031  1.00  0.64           H  
ATOM   1127 2HG2 THR A  74     -13.180  10.760 -20.059  1.00  0.64           H  
ATOM   1128 3HG2 THR A  74     -14.656  10.602 -21.032  1.00  0.64           H  
ATOM   1129  N   ASN A  75     -13.989   8.602 -18.539  1.00  0.61           N  
ATOM   1130  CA  ASN A  75     -12.868   7.719 -18.234  1.00  0.61           C  
ATOM   1131  C   ASN A  75     -11.709   7.887 -19.223  1.00  0.61           C  
ATOM   1132  O   ASN A  75     -11.421   6.960 -19.983  1.00  0.61           O  
ATOM   1133  CB  ASN A  75     -13.386   6.296 -18.246  1.00  0.61           C  
ATOM   1134  CG  ASN A  75     -12.439   5.263 -17.745  1.00  0.61           C  
ATOM   1135  OD1 ASN A  75     -11.245   5.501 -17.506  1.00  0.61           O  
ATOM   1136  ND2 ASN A  75     -12.977   4.077 -17.579  1.00  0.61           N  
ATOM   1137  H   ASN A  75     -14.633   8.348 -19.273  1.00  0.61           H  
ATOM   1138  HA  ASN A  75     -12.493   7.961 -17.238  1.00  0.61           H  
ATOM   1139 1HB  ASN A  75     -14.292   6.250 -17.638  1.00  0.61           H  
ATOM   1140 2HB  ASN A  75     -13.669   6.031 -19.264  1.00  0.61           H  
ATOM   1141 1HD2 ASN A  75     -12.433   3.302 -17.249  1.00  0.61           H  
ATOM   1142 2HD2 ASN A  75     -13.950   3.939 -17.785  1.00  0.61           H  
ATOM   1143  N   SER A  76     -11.002   9.023 -19.201  1.00  0.59           N  
ATOM   1144  CA  SER A  76      -9.955   9.255 -20.198  1.00  0.59           C  
ATOM   1145  C   SER A  76      -8.787   8.267 -20.127  1.00  0.59           C  
ATOM   1146  O   SER A  76      -8.088   8.068 -21.121  1.00  0.59           O  
ATOM   1147  CB  SER A  76      -9.407  10.661 -20.083  1.00  0.59           C  
ATOM   1148  OG  SER A  76     -10.381  11.614 -20.373  1.00  0.59           O  
ATOM   1149  H   SER A  76     -11.218   9.775 -18.541  1.00  0.59           H  
ATOM   1150  HA  SER A  76     -10.412   9.155 -21.182  1.00  0.59           H  
ATOM   1151 1HB  SER A  76      -9.044  10.817 -19.104  1.00  0.59           H  
ATOM   1152 2HB  SER A  76      -8.567  10.775 -20.763  1.00  0.59           H  
ATOM   1153  HG  SER A  76     -10.949  11.639 -19.569  1.00  0.59           H  
ATOM   1154  N   CYS A  77      -8.567   7.643 -18.966  1.00  0.58           N  
ATOM   1155  CA  CYS A  77      -7.462   6.707 -18.824  1.00  0.58           C  
ATOM   1156  C   CYS A  77      -7.874   5.253 -19.048  1.00  0.58           C  
ATOM   1157  O   CYS A  77      -7.050   4.347 -18.907  1.00  0.58           O  
ATOM   1158  CB  CYS A  77      -6.815   6.869 -17.454  1.00  0.58           C  
ATOM   1159  SG  CYS A  77      -6.061   8.512 -17.234  1.00  0.58           S  
ATOM   1160  H   CYS A  77      -9.143   7.837 -18.153  1.00  0.58           H  
ATOM   1161  HA  CYS A  77      -6.717   6.960 -19.570  1.00  0.58           H  
ATOM   1162 1HB  CYS A  77      -7.551   6.716 -16.669  1.00  0.58           H  
ATOM   1163 2HB  CYS A  77      -6.036   6.121 -17.331  1.00  0.58           H  
ATOM   1164  N   ASN A  78      -9.144   5.020 -19.412  1.00  0.57           N  
ATOM   1165  CA  ASN A  78      -9.673   3.677 -19.681  1.00  0.57           C  
ATOM   1166  C   ASN A  78      -9.465   2.670 -18.544  1.00  0.57           C  
ATOM   1167  O   ASN A  78      -9.096   1.518 -18.785  1.00  0.57           O  
ATOM   1168  CB  ASN A  78      -9.088   3.129 -20.966  1.00  0.57           C  
ATOM   1169  CG  ASN A  78      -9.488   3.932 -22.181  1.00  0.57           C  
ATOM   1170  OD1 ASN A  78     -10.663   4.273 -22.372  1.00  0.57           O  
ATOM   1171  ND2 ASN A  78      -8.522   4.240 -23.014  1.00  0.57           N  
ATOM   1172  H   ASN A  78      -9.789   5.804 -19.522  1.00  0.57           H  
ATOM   1173  HA  ASN A  78     -10.751   3.775 -19.821  1.00  0.57           H  
ATOM   1174 1HB  ASN A  78      -8.002   3.106 -20.902  1.00  0.57           H  
ATOM   1175 2HB  ASN A  78      -9.424   2.103 -21.101  1.00  0.57           H  
ATOM   1176 1HD2 ASN A  78      -8.722   4.772 -23.838  1.00  0.57           H  
ATOM   1177 2HD2 ASN A  78      -7.585   3.946 -22.824  1.00  0.57           H  
ATOM   1178  N   LEU A  79      -9.695   3.103 -17.313  1.00  0.56           N  
ATOM   1179  CA  LEU A  79      -9.546   2.237 -16.152  1.00  0.56           C  
ATOM   1180  C   LEU A  79     -10.562   2.604 -15.055  1.00  0.56           C  
ATOM   1181  O   LEU A  79     -11.018   3.751 -15.008  1.00  0.56           O  
ATOM   1182  CB  LEU A  79      -8.090   2.367 -15.651  1.00  0.56           C  
ATOM   1183  CG  LEU A  79      -7.668   3.764 -15.234  1.00  0.56           C  
ATOM   1184  CD1 LEU A  79      -8.083   4.000 -13.844  1.00  0.56           C  
ATOM   1185  CD2 LEU A  79      -6.180   3.905 -15.372  1.00  0.56           C  
ATOM   1186  H   LEU A  79     -10.020   4.060 -17.208  1.00  0.56           H  
ATOM   1187  HA  LEU A  79      -9.713   1.216 -16.484  1.00  0.56           H  
ATOM   1188 1HB  LEU A  79      -7.944   1.716 -14.794  1.00  0.56           H  
ATOM   1189 2HB  LEU A  79      -7.420   2.043 -16.450  1.00  0.56           H  
ATOM   1190  HG  LEU A  79      -8.164   4.500 -15.867  1.00  0.56           H  
ATOM   1191 1HD1 LEU A  79      -7.791   4.996 -13.551  1.00  0.56           H  
ATOM   1192 2HD1 LEU A  79      -9.147   3.903 -13.784  1.00  0.56           H  
ATOM   1193 3HD1 LEU A  79      -7.610   3.267 -13.191  1.00  0.56           H  
ATOM   1194 1HD2 LEU A  79      -5.900   4.900 -15.072  1.00  0.56           H  
ATOM   1195 2HD2 LEU A  79      -5.687   3.183 -14.737  1.00  0.56           H  
ATOM   1196 3HD2 LEU A  79      -5.890   3.738 -16.412  1.00  0.56           H  
ATOM   1197  N   PRO A  80     -10.973   1.659 -14.191  1.00  0.55           N  
ATOM   1198  CA  PRO A  80     -11.777   1.920 -13.021  1.00  0.55           C  
ATOM   1199  C   PRO A  80     -10.907   2.644 -12.031  1.00  0.55           C  
ATOM   1200  O   PRO A  80      -9.723   2.328 -11.891  1.00  0.55           O  
ATOM   1201  CB  PRO A  80     -12.195   0.529 -12.565  1.00  0.55           C  
ATOM   1202  CG  PRO A  80     -11.107  -0.387 -13.085  1.00  0.55           C  
ATOM   1203  CD  PRO A  80     -10.635   0.237 -14.392  1.00  0.55           C  
ATOM   1204  HA  PRO A  80     -12.649   2.529 -13.299  1.00  0.55           H  
ATOM   1205 1HB  PRO A  80     -12.274   0.504 -11.467  1.00  0.55           H  
ATOM   1206 2HB  PRO A  80     -13.191   0.286 -12.962  1.00  0.55           H  
ATOM   1207 1HG  PRO A  80     -10.309  -0.458 -12.346  1.00  0.55           H  
ATOM   1208 2HG  PRO A  80     -11.491  -1.409 -13.217  1.00  0.55           H  
ATOM   1209 1HD  PRO A  80      -9.549   0.078 -14.469  1.00  0.55           H  
ATOM   1210 2HD  PRO A  80     -11.185  -0.182 -15.247  1.00  0.55           H  
ATOM   1211  N   CYS A  81     -11.486   3.520 -11.251  1.00  0.54           N  
ATOM   1212  CA  CYS A  81     -10.663   4.259 -10.311  1.00  0.54           C  
ATOM   1213  C   CYS A  81     -10.068   3.394  -9.220  1.00  0.54           C  
ATOM   1214  O   CYS A  81      -9.004   3.702  -8.697  1.00  0.54           O  
ATOM   1215  CB  CYS A  81     -11.446   5.352  -9.649  1.00  0.54           C  
ATOM   1216  SG  CYS A  81     -11.994   6.704 -10.745  1.00  0.54           S  
ATOM   1217  H   CYS A  81     -12.480   3.709 -11.362  1.00  0.54           H  
ATOM   1218  HA  CYS A  81      -9.840   4.709 -10.865  1.00  0.54           H  
ATOM   1219 1HB  CYS A  81     -12.324   4.928  -9.168  1.00  0.54           H  
ATOM   1220 2HB  CYS A  81     -10.836   5.767  -8.884  1.00  0.54           H  
ATOM   1221  N   SER A  82     -10.713   2.278  -8.886  1.00  0.54           N  
ATOM   1222  CA  SER A  82     -10.172   1.423  -7.835  1.00  0.54           C  
ATOM   1223  C   SER A  82      -8.801   0.853  -8.204  1.00  0.54           C  
ATOM   1224  O   SER A  82      -7.994   0.552  -7.328  1.00  0.54           O  
ATOM   1225  CB  SER A  82     -11.133   0.294  -7.519  1.00  0.54           C  
ATOM   1226  OG  SER A  82     -11.283  -0.570  -8.615  1.00  0.54           O  
ATOM   1227  H   SER A  82     -11.575   2.039  -9.351  1.00  0.54           H  
ATOM   1228  HA  SER A  82     -10.052   2.029  -6.936  1.00  0.54           H  
ATOM   1229 1HB  SER A  82     -10.753  -0.266  -6.665  1.00  0.54           H  
ATOM   1230 2HB  SER A  82     -12.101   0.703  -7.238  1.00  0.54           H  
ATOM   1231  HG  SER A  82     -10.387  -0.748  -8.944  1.00  0.54           H  
ATOM   1232  N   ASP A  83      -8.486   0.760  -9.499  1.00  0.54           N  
ATOM   1233  CA  ASP A  83      -7.185   0.237  -9.893  1.00  0.54           C  
ATOM   1234  C   ASP A  83      -6.065   1.209  -9.553  1.00  0.54           C  
ATOM   1235  O   ASP A  83      -4.905   0.822  -9.403  1.00  0.54           O  
ATOM   1236  CB  ASP A  83      -7.151  -0.180 -11.362  1.00  0.54           C  
ATOM   1237  CG  ASP A  83      -7.876  -1.526 -11.626  1.00  0.54           C  
ATOM   1238  OD1 ASP A  83      -8.195  -2.221 -10.672  1.00  0.54           O  
ATOM   1239  OD2 ASP A  83      -8.062  -1.866 -12.764  1.00  0.54           O  
ATOM   1240  H   ASP A  83      -9.129   1.086 -10.222  1.00  0.54           H  
ATOM   1241  HA  ASP A  83      -7.005  -0.662  -9.318  1.00  0.54           H  
ATOM   1242 1HB  ASP A  83      -7.634   0.601 -11.964  1.00  0.54           H  
ATOM   1243 2HB  ASP A  83      -6.118  -0.258 -11.698  1.00  0.54           H  
ATOM   1244  N   LEU A  84      -6.414   2.472  -9.356  1.00  0.54           N  
ATOM   1245  CA  LEU A  84      -5.436   3.495  -9.073  1.00  0.54           C  
ATOM   1246  C   LEU A  84      -5.045   3.449  -7.606  1.00  0.54           C  
ATOM   1247  O   LEU A  84      -4.106   4.129  -7.191  1.00  0.54           O  
ATOM   1248  CB  LEU A  84      -6.038   4.861  -9.365  1.00  0.54           C  
ATOM   1249  CG  LEU A  84      -6.446   5.126 -10.791  1.00  0.54           C  
ATOM   1250  CD1 LEU A  84      -7.133   6.453 -10.838  1.00  0.54           C  
ATOM   1251  CD2 LEU A  84      -5.234   5.119 -11.669  1.00  0.54           C  
ATOM   1252  H   LEU A  84      -7.392   2.754  -9.400  1.00  0.54           H  
ATOM   1253  HA  LEU A  84      -4.554   3.328  -9.689  1.00  0.54           H  
ATOM   1254 1HB  LEU A  84      -6.915   4.991  -8.739  1.00  0.54           H  
ATOM   1255 2HB  LEU A  84      -5.313   5.624  -9.086  1.00  0.54           H  
ATOM   1256  HG  LEU A  84      -7.149   4.364 -11.121  1.00  0.54           H  
ATOM   1257 1HD1 LEU A  84      -7.441   6.680 -11.852  1.00  0.54           H  
ATOM   1258 2HD1 LEU A  84      -8.007   6.423 -10.189  1.00  0.54           H  
ATOM   1259 3HD1 LEU A  84      -6.450   7.199 -10.490  1.00  0.54           H  
ATOM   1260 1HD2 LEU A  84      -5.508   5.329 -12.699  1.00  0.54           H  
ATOM   1261 2HD2 LEU A  84      -4.580   5.879 -11.310  1.00  0.54           H  
ATOM   1262 3HD2 LEU A  84      -4.744   4.147 -11.614  1.00  0.54           H  
ATOM   1263  N   LEU A  85      -5.777   2.649  -6.820  1.00  0.55           N  
ATOM   1264  CA  LEU A  85      -5.543   2.542  -5.398  1.00  0.55           C  
ATOM   1265  C   LEU A  85      -4.651   1.358  -5.040  1.00  0.55           C  
ATOM   1266  O   LEU A  85      -4.410   1.083  -3.861  1.00  0.55           O  
ATOM   1267  CB  LEU A  85      -6.875   2.440  -4.659  1.00  0.55           C  
ATOM   1268  CG  LEU A  85      -7.770   3.647  -4.818  1.00  0.55           C  
ATOM   1269  CD1 LEU A  85      -9.070   3.391  -4.062  1.00  0.55           C  
ATOM   1270  CD2 LEU A  85      -7.010   4.881  -4.303  1.00  0.55           C  
ATOM   1271  H   LEU A  85      -6.525   2.079  -7.207  1.00  0.55           H  
ATOM   1272  HA  LEU A  85      -5.070   3.452  -5.080  1.00  0.55           H  
ATOM   1273 1HB  LEU A  85      -7.412   1.569  -5.030  1.00  0.55           H  
ATOM   1274 2HB  LEU A  85      -6.678   2.304  -3.597  1.00  0.55           H  
ATOM   1275  HG  LEU A  85      -8.016   3.792  -5.876  1.00  0.55           H  
ATOM   1276 1HD1 LEU A  85      -9.740   4.231  -4.152  1.00  0.55           H  
ATOM   1277 2HD1 LEU A  85      -9.553   2.504  -4.468  1.00  0.55           H  
ATOM   1278 3HD1 LEU A  85      -8.844   3.233  -3.009  1.00  0.55           H  
ATOM   1279 1HD2 LEU A  85      -7.603   5.777  -4.395  1.00  0.55           H  
ATOM   1280 2HD2 LEU A  85      -6.772   4.732  -3.270  1.00  0.55           H  
ATOM   1281 3HD2 LEU A  85      -6.091   5.002  -4.872  1.00  0.55           H  
ATOM   1282  N   LYS A  86      -4.188   0.627  -6.056  1.00  0.56           N  
ATOM   1283  CA  LYS A  86      -3.373  -0.557  -5.824  1.00  0.56           C  
ATOM   1284  C   LYS A  86      -1.908  -0.225  -5.576  1.00  0.56           C  
ATOM   1285  O   LYS A  86      -1.396   0.801  -6.014  1.00  0.56           O  
ATOM   1286  CB  LYS A  86      -3.509  -1.526  -6.999  1.00  0.56           C  
ATOM   1287  CG  LYS A  86      -4.904  -2.118  -7.151  1.00  0.56           C  
ATOM   1288  CD  LYS A  86      -4.991  -3.077  -8.338  1.00  0.56           C  
ATOM   1289  CE  LYS A  86      -6.405  -3.642  -8.485  1.00  0.56           C  
ATOM   1290  NZ  LYS A  86      -6.535  -4.533  -9.674  1.00  0.56           N  
ATOM   1291  H   LYS A  86      -4.406   0.885  -7.022  1.00  0.56           H  
ATOM   1292  HA  LYS A  86      -3.751  -1.055  -4.931  1.00  0.56           H  
ATOM   1293 1HB  LYS A  86      -3.270  -0.999  -7.929  1.00  0.56           H  
ATOM   1294 2HB  LYS A  86      -2.798  -2.342  -6.890  1.00  0.56           H  
ATOM   1295 1HG  LYS A  86      -5.177  -2.651  -6.241  1.00  0.56           H  
ATOM   1296 2HG  LYS A  86      -5.620  -1.306  -7.302  1.00  0.56           H  
ATOM   1297 1HD  LYS A  86      -4.743  -2.531  -9.253  1.00  0.56           H  
ATOM   1298 2HD  LYS A  86      -4.285  -3.895  -8.214  1.00  0.56           H  
ATOM   1299 1HE  LYS A  86      -6.669  -4.204  -7.591  1.00  0.56           H  
ATOM   1300 2HE  LYS A  86      -7.095  -2.817  -8.587  1.00  0.56           H  
ATOM   1301 1HZ  LYS A  86      -7.489  -4.857  -9.741  1.00  0.56           H  
ATOM   1302 2HZ  LYS A  86      -6.298  -4.021 -10.522  1.00  0.56           H  
ATOM   1303 3HZ  LYS A  86      -5.914  -5.317  -9.581  1.00  0.56           H  
ATOM   1304  N   ASP A  87      -1.208  -1.143  -4.903  1.00  0.56           N  
ATOM   1305  CA  ASP A  87       0.228  -0.991  -4.631  1.00  0.56           C  
ATOM   1306  C   ASP A  87       1.037  -0.852  -5.928  1.00  0.56           C  
ATOM   1307  O   ASP A  87       2.097  -0.214  -5.974  1.00  0.56           O  
ATOM   1308  CB  ASP A  87       0.742  -2.202  -3.847  1.00  0.56           C  
ATOM   1309  CG  ASP A  87       0.259  -2.266  -2.387  1.00  0.56           C  
ATOM   1310  OD1 ASP A  87      -0.268  -1.287  -1.882  1.00  0.56           O  
ATOM   1311  OD2 ASP A  87       0.430  -3.287  -1.784  1.00  0.56           O  
ATOM   1312  H   ASP A  87      -1.686  -1.964  -4.559  1.00  0.56           H  
ATOM   1313  HA  ASP A  87       0.375  -0.089  -4.036  1.00  0.56           H  
ATOM   1314 1HB  ASP A  87       0.439  -3.117  -4.356  1.00  0.56           H  
ATOM   1315 2HB  ASP A  87       1.834  -2.184  -3.842  1.00  0.56           H  
ATOM   1316  N   ASP A  88       0.550  -1.476  -6.992  1.00  0.57           N  
ATOM   1317  CA  ASP A  88       1.246  -1.409  -8.259  1.00  0.57           C  
ATOM   1318  C   ASP A  88       0.878  -0.116  -8.956  1.00  0.57           C  
ATOM   1319  O   ASP A  88      -0.114  -0.035  -9.681  1.00  0.57           O  
ATOM   1320  CB  ASP A  88       0.905  -2.608  -9.150  1.00  0.57           C  
ATOM   1321  CG  ASP A  88       1.686  -2.604 -10.499  1.00  0.57           C  
ATOM   1322  OD1 ASP A  88       2.217  -1.560 -10.890  1.00  0.57           O  
ATOM   1323  OD2 ASP A  88       1.740  -3.637 -11.124  1.00  0.57           O  
ATOM   1324  H   ASP A  88      -0.318  -1.981  -6.916  1.00  0.57           H  
ATOM   1325  HA  ASP A  88       2.320  -1.408  -8.073  1.00  0.57           H  
ATOM   1326 1HB  ASP A  88       1.130  -3.533  -8.618  1.00  0.57           H  
ATOM   1327 2HB  ASP A  88      -0.165  -2.606  -9.364  1.00  0.57           H  
ATOM   1328  N   ILE A  89       1.743   0.878  -8.790  1.00  0.57           N  
ATOM   1329  CA  ILE A  89       1.524   2.224  -9.317  1.00  0.57           C  
ATOM   1330  C   ILE A  89       1.452   2.315 -10.847  1.00  0.57           C  
ATOM   1331  O   ILE A  89       1.173   3.402 -11.358  1.00  0.57           O  
ATOM   1332  CB  ILE A  89       2.613   3.234  -8.878  1.00  0.57           C  
ATOM   1333  CG1 ILE A  89       3.980   2.908  -9.454  1.00  0.57           C  
ATOM   1334  CG2 ILE A  89       2.689   3.276  -7.371  1.00  0.57           C  
ATOM   1335  CD1 ILE A  89       4.973   4.044  -9.222  1.00  0.57           C  
ATOM   1336  H   ILE A  89       2.516   0.689  -8.157  1.00  0.57           H  
ATOM   1337  HA  ILE A  89       0.572   2.576  -8.921  1.00  0.57           H  
ATOM   1338  HB  ILE A  89       2.340   4.226  -9.242  1.00  0.57           H  
ATOM   1339 1HG1 ILE A  89       4.364   1.993  -9.007  1.00  0.57           H  
ATOM   1340 2HG1 ILE A  89       3.880   2.755 -10.526  1.00  0.57           H  
ATOM   1341 1HG2 ILE A  89       3.427   4.012  -7.051  1.00  0.57           H  
ATOM   1342 2HG2 ILE A  89       1.716   3.551  -7.003  1.00  0.57           H  
ATOM   1343 3HG2 ILE A  89       2.966   2.290  -6.983  1.00  0.57           H  
ATOM   1344 1HD1 ILE A  89       5.922   3.804  -9.664  1.00  0.57           H  
ATOM   1345 2HD1 ILE A  89       4.592   4.953  -9.681  1.00  0.57           H  
ATOM   1346 3HD1 ILE A  89       5.097   4.202  -8.155  1.00  0.57           H  
ATOM   1347  N   THR A  90       1.705   1.221 -11.582  1.00  0.58           N  
ATOM   1348  CA  THR A  90       1.659   1.290 -13.036  1.00  0.58           C  
ATOM   1349  C   THR A  90       0.389   1.948 -13.579  1.00  0.58           C  
ATOM   1350  O   THR A  90       0.488   2.792 -14.464  1.00  0.58           O  
ATOM   1351  CB  THR A  90       1.784  -0.104 -13.693  1.00  0.58           C  
ATOM   1352  OG1 THR A  90       3.024  -0.713 -13.320  1.00  0.58           O  
ATOM   1353  CG2 THR A  90       1.736   0.058 -15.205  1.00  0.58           C  
ATOM   1354  H   THR A  90       1.912   0.315 -11.134  1.00  0.58           H  
ATOM   1355  HA  THR A  90       2.508   1.887 -13.366  1.00  0.58           H  
ATOM   1356  HB  THR A  90       0.964  -0.743 -13.361  1.00  0.58           H  
ATOM   1357  HG1 THR A  90       2.903  -1.118 -12.426  1.00  0.58           H  
ATOM   1358 1HG2 THR A  90       1.824  -0.920 -15.675  1.00  0.58           H  
ATOM   1359 2HG2 THR A  90       0.788   0.517 -15.492  1.00  0.58           H  
ATOM   1360 3HG2 THR A  90       2.558   0.693 -15.528  1.00  0.58           H  
ATOM   1361  N   ALA A  91      -0.809   1.578 -13.091  1.00  0.58           N  
ATOM   1362  CA  ALA A  91      -2.023   2.206 -13.637  1.00  0.58           C  
ATOM   1363  C   ALA A  91      -2.043   3.712 -13.387  1.00  0.58           C  
ATOM   1364  O   ALA A  91      -2.426   4.490 -14.264  1.00  0.58           O  
ATOM   1365  CB  ALA A  91      -3.275   1.597 -13.032  1.00  0.58           C  
ATOM   1366  H   ALA A  91      -0.863   0.883 -12.354  1.00  0.58           H  
ATOM   1367  HA  ALA A  91      -2.031   2.040 -14.713  1.00  0.58           H  
ATOM   1368 1HB  ALA A  91      -4.153   2.056 -13.464  1.00  0.58           H  
ATOM   1369 2HB  ALA A  91      -3.291   0.527 -13.229  1.00  0.58           H  
ATOM   1370 3HB  ALA A  91      -3.277   1.764 -11.953  1.00  0.58           H  
ATOM   1371  N   ALA A  92      -1.600   4.129 -12.195  1.00  0.58           N  
ATOM   1372  CA  ALA A  92      -1.573   5.545 -11.849  1.00  0.58           C  
ATOM   1373  C   ALA A  92      -0.634   6.283 -12.768  1.00  0.58           C  
ATOM   1374  O   ALA A  92      -0.918   7.407 -13.186  1.00  0.58           O  
ATOM   1375  CB  ALA A  92      -1.169   5.733 -10.401  1.00  0.58           C  
ATOM   1376  H   ALA A  92      -1.269   3.449 -11.523  1.00  0.58           H  
ATOM   1377  HA  ALA A  92      -2.557   5.953 -12.008  1.00  0.58           H  
ATOM   1378 1HB  ALA A  92      -1.181   6.787 -10.160  1.00  0.58           H  
ATOM   1379 2HB  ALA A  92      -1.879   5.207  -9.759  1.00  0.58           H  
ATOM   1380 3HB  ALA A  92      -0.168   5.330 -10.243  1.00  0.58           H  
ATOM   1381  N   VAL A  93       0.474   5.635 -13.097  1.00  0.58           N  
ATOM   1382  CA  VAL A  93       1.471   6.202 -13.974  1.00  0.58           C  
ATOM   1383  C   VAL A  93       0.970   6.256 -15.403  1.00  0.58           C  
ATOM   1384  O   VAL A  93       1.166   7.256 -16.091  1.00  0.58           O  
ATOM   1385  CB  VAL A  93       2.776   5.429 -13.868  1.00  0.58           C  
ATOM   1386  CG1 VAL A  93       3.726   5.921 -14.899  1.00  0.58           C  
ATOM   1387  CG2 VAL A  93       3.348   5.675 -12.485  1.00  0.58           C  
ATOM   1388  H   VAL A  93       0.641   4.713 -12.694  1.00  0.58           H  
ATOM   1389  HA  VAL A  93       1.674   7.217 -13.638  1.00  0.58           H  
ATOM   1390  HB  VAL A  93       2.597   4.367 -14.028  1.00  0.58           H  
ATOM   1391 1HG1 VAL A  93       4.668   5.396 -14.819  1.00  0.58           H  
ATOM   1392 2HG1 VAL A  93       3.300   5.763 -15.885  1.00  0.58           H  
ATOM   1393 3HG1 VAL A  93       3.881   6.977 -14.730  1.00  0.58           H  
ATOM   1394 1HG2 VAL A  93       4.278   5.158 -12.366  1.00  0.58           H  
ATOM   1395 2HG2 VAL A  93       3.515   6.741 -12.366  1.00  0.58           H  
ATOM   1396 3HG2 VAL A  93       2.649   5.330 -11.731  1.00  0.58           H  
ATOM   1397  N   ALA A  94       0.320   5.191 -15.871  1.00  0.58           N  
ATOM   1398  CA  ALA A  94      -0.214   5.207 -17.221  1.00  0.58           C  
ATOM   1399  C   ALA A  94      -1.193   6.359 -17.356  1.00  0.58           C  
ATOM   1400  O   ALA A  94      -1.194   7.093 -18.349  1.00  0.58           O  
ATOM   1401  CB  ALA A  94      -0.923   3.897 -17.527  1.00  0.58           C  
ATOM   1402  H   ALA A  94       0.198   4.370 -15.284  1.00  0.58           H  
ATOM   1403  HA  ALA A  94       0.608   5.362 -17.919  1.00  0.58           H  
ATOM   1404 1HB  ALA A  94      -1.317   3.923 -18.541  1.00  0.58           H  
ATOM   1405 2HB  ALA A  94      -0.217   3.073 -17.427  1.00  0.58           H  
ATOM   1406 3HB  ALA A  94      -1.741   3.759 -16.820  1.00  0.58           H  
ATOM   1407  N   CYS A  95      -2.003   6.551 -16.321  1.00  0.59           N  
ATOM   1408  CA  CYS A  95      -2.965   7.615 -16.363  1.00  0.59           C  
ATOM   1409  C   CYS A  95      -2.256   8.956 -16.300  1.00  0.59           C  
ATOM   1410  O   CYS A  95      -2.556   9.848 -17.083  1.00  0.59           O  
ATOM   1411  CB  CYS A  95      -3.966   7.461 -15.246  1.00  0.59           C  
ATOM   1412  SG  CYS A  95      -5.339   8.594 -15.324  1.00  0.59           S  
ATOM   1413  H   CYS A  95      -1.980   5.922 -15.518  1.00  0.59           H  
ATOM   1414  HA  CYS A  95      -3.480   7.542 -17.311  1.00  0.59           H  
ATOM   1415 1HB  CYS A  95      -4.343   6.455 -15.243  1.00  0.59           H  
ATOM   1416 2HB  CYS A  95      -3.444   7.598 -14.315  1.00  0.59           H  
ATOM   1417  N   LEU A  96      -1.271   9.097 -15.418  1.00  0.60           N  
ATOM   1418  CA  LEU A  96      -0.491  10.325 -15.322  1.00  0.60           C  
ATOM   1419  C   LEU A  96       0.070  10.700 -16.684  1.00  0.60           C  
ATOM   1420  O   LEU A  96       0.001  11.860 -17.082  1.00  0.60           O  
ATOM   1421  CB  LEU A  96       0.653  10.131 -14.346  1.00  0.60           C  
ATOM   1422  CG  LEU A  96       1.607  11.259 -14.115  1.00  0.60           C  
ATOM   1423  CD1 LEU A  96       0.895  12.450 -13.501  1.00  0.60           C  
ATOM   1424  CD2 LEU A  96       2.655  10.732 -13.221  1.00  0.60           C  
ATOM   1425  H   LEU A  96      -1.058   8.340 -14.771  1.00  0.60           H  
ATOM   1426  HA  LEU A  96      -1.140  11.125 -14.967  1.00  0.60           H  
ATOM   1427 1HB  LEU A  96       0.234   9.848 -13.379  1.00  0.60           H  
ATOM   1428 2HB  LEU A  96       1.250   9.305 -14.699  1.00  0.60           H  
ATOM   1429  HG  LEU A  96       2.051  11.576 -15.061  1.00  0.60           H  
ATOM   1430 1HD1 LEU A  96       1.609  13.255 -13.326  1.00  0.60           H  
ATOM   1431 2HD1 LEU A  96       0.118  12.794 -14.182  1.00  0.60           H  
ATOM   1432 3HD1 LEU A  96       0.443  12.155 -12.554  1.00  0.60           H  
ATOM   1433 1HD2 LEU A  96       3.370  11.476 -13.009  1.00  0.60           H  
ATOM   1434 2HD2 LEU A  96       2.181  10.433 -12.329  1.00  0.60           H  
ATOM   1435 3HD2 LEU A  96       3.137   9.874 -13.680  1.00  0.60           H  
ATOM   1436  N   LYS A  97       0.601   9.716 -17.424  1.00  0.61           N  
ATOM   1437  CA  LYS A  97       1.147   9.992 -18.748  1.00  0.61           C  
ATOM   1438  C   LYS A  97       0.074  10.589 -19.662  1.00  0.61           C  
ATOM   1439  O   LYS A  97       0.377  11.445 -20.507  1.00  0.61           O  
ATOM   1440  CB  LYS A  97       1.725   8.727 -19.394  1.00  0.61           C  
ATOM   1441  CG  LYS A  97       3.028   8.214 -18.788  1.00  0.61           C  
ATOM   1442  CD  LYS A  97       3.506   6.942 -19.500  1.00  0.61           C  
ATOM   1443  CE  LYS A  97       4.786   6.401 -18.880  1.00  0.61           C  
ATOM   1444  NZ  LYS A  97       5.250   5.141 -19.509  1.00  0.61           N  
ATOM   1445  H   LYS A  97       0.648   8.770 -17.042  1.00  0.61           H  
ATOM   1446  HA  LYS A  97       1.942  10.719 -18.631  1.00  0.61           H  
ATOM   1447 1HB  LYS A  97       0.998   7.924 -19.299  1.00  0.61           H  
ATOM   1448 2HB  LYS A  97       1.879   8.889 -20.452  1.00  0.61           H  
ATOM   1449 1HG  LYS A  97       3.797   8.978 -18.876  1.00  0.61           H  
ATOM   1450 2HG  LYS A  97       2.878   8.001 -17.734  1.00  0.61           H  
ATOM   1451 1HD  LYS A  97       2.729   6.180 -19.430  1.00  0.61           H  
ATOM   1452 2HD  LYS A  97       3.686   7.164 -20.550  1.00  0.61           H  
ATOM   1453 1HE  LYS A  97       5.576   7.147 -18.977  1.00  0.61           H  
ATOM   1454 2HE  LYS A  97       4.607   6.206 -17.831  1.00  0.61           H  
ATOM   1455 1HZ  LYS A  97       6.114   4.842 -19.009  1.00  0.61           H  
ATOM   1456 2HZ  LYS A  97       4.546   4.429 -19.413  1.00  0.61           H  
ATOM   1457 3HZ  LYS A  97       5.450   5.290 -20.483  1.00  0.61           H  
ATOM   1458  N   ILE A  98      -1.174  10.135 -19.499  1.00  0.64           N  
ATOM   1459  CA  ILE A  98      -2.302  10.674 -20.248  1.00  0.64           C  
ATOM   1460  C   ILE A  98      -2.646  12.088 -19.769  1.00  0.64           C  
ATOM   1461  O   ILE A  98      -2.790  13.001 -20.578  1.00  0.64           O  
ATOM   1462  CB  ILE A  98      -3.525   9.744 -20.147  1.00  0.64           C  
ATOM   1463  CG1 ILE A  98      -3.203   8.438 -20.874  1.00  0.64           C  
ATOM   1464  CG2 ILE A  98      -4.797  10.408 -20.661  1.00  0.64           C  
ATOM   1465  CD1 ILE A  98      -4.196   7.352 -20.630  1.00  0.64           C  
ATOM   1466  H   ILE A  98      -1.343   9.383 -18.824  1.00  0.64           H  
ATOM   1467  HA  ILE A  98      -2.017  10.733 -21.297  1.00  0.64           H  
ATOM   1468  HB  ILE A  98      -3.691   9.486 -19.119  1.00  0.64           H  
ATOM   1469 1HG1 ILE A  98      -3.154   8.630 -21.941  1.00  0.64           H  
ATOM   1470 2HG1 ILE A  98      -2.227   8.085 -20.536  1.00  0.64           H  
ATOM   1471 1HG2 ILE A  98      -5.637   9.717 -20.550  1.00  0.64           H  
ATOM   1472 2HG2 ILE A  98      -4.994  11.309 -20.080  1.00  0.64           H  
ATOM   1473 3HG2 ILE A  98      -4.676  10.669 -21.709  1.00  0.64           H  
ATOM   1474 1HD1 ILE A  98      -3.900   6.456 -21.169  1.00  0.64           H  
ATOM   1475 2HD1 ILE A  98      -4.241   7.134 -19.564  1.00  0.64           H  
ATOM   1476 3HD1 ILE A  98      -5.167   7.686 -20.983  1.00  0.64           H  
ATOM   1477  N   VAL A  99      -2.695  12.301 -18.454  1.00  0.67           N  
ATOM   1478  CA  VAL A  99      -3.064  13.614 -17.912  1.00  0.67           C  
ATOM   1479  C   VAL A  99      -2.057  14.670 -18.391  1.00  0.67           C  
ATOM   1480  O   VAL A  99      -2.424  15.729 -18.914  1.00  0.67           O  
ATOM   1481  CB  VAL A  99      -3.008  13.603 -16.361  1.00  0.67           C  
ATOM   1482  CG1 VAL A  99      -3.229  15.013 -15.842  1.00  0.67           C  
ATOM   1483  CG2 VAL A  99      -4.003  12.608 -15.754  1.00  0.67           C  
ATOM   1484  H   VAL A  99      -2.525  11.514 -17.831  1.00  0.67           H  
ATOM   1485  HA  VAL A  99      -4.063  13.876 -18.255  1.00  0.67           H  
ATOM   1486  HB  VAL A  99      -2.005  13.306 -16.057  1.00  0.67           H  
ATOM   1487 1HG1 VAL A  99      -3.153  15.015 -14.769  1.00  0.67           H  
ATOM   1488 2HG1 VAL A  99      -2.478  15.683 -16.259  1.00  0.67           H  
ATOM   1489 3HG1 VAL A  99      -4.222  15.357 -16.130  1.00  0.67           H  
ATOM   1490 1HG2 VAL A  99      -3.911  12.614 -14.674  1.00  0.67           H  
ATOM   1491 2HG2 VAL A  99      -4.966  12.879 -16.009  1.00  0.67           H  
ATOM   1492 3HG2 VAL A  99      -3.808  11.617 -16.119  1.00  0.67           H  
ATOM   1493  N   VAL A 100      -0.777  14.322 -18.277  1.00  0.72           N  
ATOM   1494  CA  VAL A 100       0.372  15.127 -18.686  1.00  0.72           C  
ATOM   1495  C   VAL A 100       0.439  15.409 -20.190  1.00  0.72           C  
ATOM   1496  O   VAL A 100       1.253  16.219 -20.635  1.00  0.72           O  
ATOM   1497  CB  VAL A 100       1.690  14.499 -18.218  1.00  0.72           C  
ATOM   1498  CG1 VAL A 100       2.867  15.246 -18.835  1.00  0.72           C  
ATOM   1499  CG2 VAL A 100       1.776  14.560 -16.695  1.00  0.72           C  
ATOM   1500  H   VAL A 100      -0.575  13.420 -17.853  1.00  0.72           H  
ATOM   1501  HA  VAL A 100       0.282  16.080 -18.174  1.00  0.72           H  
ATOM   1502  HB  VAL A 100       1.720  13.465 -18.541  1.00  0.72           H  
ATOM   1503 1HG1 VAL A 100       3.798  14.792 -18.512  1.00  0.72           H  
ATOM   1504 2HG1 VAL A 100       2.798  15.190 -19.915  1.00  0.72           H  
ATOM   1505 3HG1 VAL A 100       2.845  16.287 -18.520  1.00  0.72           H  
ATOM   1506 1HG2 VAL A 100       2.701  14.102 -16.376  1.00  0.72           H  
ATOM   1507 2HG2 VAL A 100       1.748  15.591 -16.373  1.00  0.72           H  
ATOM   1508 3HG2 VAL A 100       0.936  14.025 -16.260  1.00  0.72           H  
ATOM   1509  N   SER A 101      -0.309  14.664 -20.997  1.00  0.75           N  
ATOM   1510  CA  SER A 101      -0.292  14.876 -22.427  1.00  0.75           C  
ATOM   1511  C   SER A 101      -1.317  15.931 -22.842  1.00  0.75           C  
ATOM   1512  O   SER A 101      -1.394  16.295 -24.019  1.00  0.75           O  
ATOM   1513  CB  SER A 101      -0.575  13.582 -23.158  1.00  0.75           C  
ATOM   1514  OG  SER A 101       0.425  12.632 -22.910  1.00  0.75           O  
ATOM   1515  H   SER A 101      -0.973  13.988 -20.628  1.00  0.75           H  
ATOM   1516  HA  SER A 101       0.698  15.229 -22.712  1.00  0.75           H  
ATOM   1517 1HB  SER A 101      -1.539  13.188 -22.842  1.00  0.75           H  
ATOM   1518 2HB  SER A 101      -0.634  13.779 -24.225  1.00  0.75           H  
ATOM   1519  HG  SER A 101       0.253  12.283 -22.007  1.00  0.75           H  
ATOM   1520  N   GLY A 102      -2.120  16.421 -21.892  1.00  0.78           N  
ATOM   1521  CA  GLY A 102      -3.118  17.411 -22.247  1.00  0.78           C  
ATOM   1522  C   GLY A 102      -2.448  18.781 -22.362  1.00  0.78           C  
ATOM   1523  O   GLY A 102      -1.268  18.912 -22.038  1.00  0.78           O  
ATOM   1524  H   GLY A 102      -2.047  16.105 -20.922  1.00  0.78           H  
ATOM   1525 1HA  GLY A 102      -3.571  17.118 -23.192  1.00  0.78           H  
ATOM   1526 2HA  GLY A 102      -3.897  17.428 -21.485  1.00  0.78           H  
ATOM   1527  N   PRO A 103      -3.200  19.839 -22.716  1.00  0.78           N  
ATOM   1528  CA  PRO A 103      -2.740  21.210 -22.940  1.00  0.78           C  
ATOM   1529  C   PRO A 103      -1.999  21.861 -21.774  1.00  0.78           C  
ATOM   1530  O   PRO A 103      -1.222  22.794 -21.975  1.00  0.78           O  
ATOM   1531  CB  PRO A 103      -4.060  21.957 -23.178  1.00  0.78           C  
ATOM   1532  CG  PRO A 103      -5.016  20.909 -23.688  1.00  0.78           C  
ATOM   1533  CD  PRO A 103      -4.652  19.655 -22.933  1.00  0.78           C  
ATOM   1534  HA  PRO A 103      -2.115  21.229 -23.845  1.00  0.78           H  
ATOM   1535 1HB  PRO A 103      -4.398  22.422 -22.237  1.00  0.78           H  
ATOM   1536 2HB  PRO A 103      -3.902  22.773 -23.896  1.00  0.78           H  
ATOM   1537 1HG  PRO A 103      -6.055  21.227 -23.507  1.00  0.78           H  
ATOM   1538 2HG  PRO A 103      -4.906  20.796 -24.777  1.00  0.78           H  
ATOM   1539 1HD  PRO A 103      -5.188  19.607 -21.973  1.00  0.78           H  
ATOM   1540 2HD  PRO A 103      -4.873  18.802 -23.577  1.00  0.78           H  
ATOM   1541  N   GLU A 104      -2.251  21.387 -20.559  1.00  0.76           N  
ATOM   1542  CA  GLU A 104      -1.628  21.955 -19.372  1.00  0.76           C  
ATOM   1543  C   GLU A 104      -0.424  21.149 -18.864  1.00  0.76           C  
ATOM   1544  O   GLU A 104       0.276  21.585 -17.943  1.00  0.76           O  
ATOM   1545  CB  GLU A 104      -2.684  22.082 -18.273  1.00  0.76           C  
ATOM   1546  CG  GLU A 104      -3.826  23.038 -18.611  1.00  0.76           C  
ATOM   1547  CD  GLU A 104      -4.860  23.145 -17.517  1.00  0.76           C  
ATOM   1548  OE1 GLU A 104      -4.736  22.452 -16.542  1.00  0.76           O  
ATOM   1549  OE2 GLU A 104      -5.775  23.920 -17.664  1.00  0.76           O  
ATOM   1550  H   GLU A 104      -2.890  20.617 -20.442  1.00  0.76           H  
ATOM   1551  HA  GLU A 104      -1.275  22.955 -19.621  1.00  0.76           H  
ATOM   1552 1HB  GLU A 104      -3.111  21.099 -18.068  1.00  0.76           H  
ATOM   1553 2HB  GLU A 104      -2.211  22.428 -17.351  1.00  0.76           H  
ATOM   1554 1HG  GLU A 104      -3.412  24.027 -18.804  1.00  0.76           H  
ATOM   1555 2HG  GLU A 104      -4.310  22.693 -19.525  1.00  0.76           H  
ATOM   1556  N   GLY A 105      -0.215  19.959 -19.412  1.00  0.73           N  
ATOM   1557  CA  GLY A 105       0.852  19.095 -18.938  1.00  0.73           C  
ATOM   1558  C   GLY A 105       0.738  18.816 -17.441  1.00  0.73           C  
ATOM   1559  O   GLY A 105      -0.354  18.721 -16.878  1.00  0.73           O  
ATOM   1560  H   GLY A 105      -0.773  19.650 -20.210  1.00  0.73           H  
ATOM   1561 1HA  GLY A 105       0.810  18.169 -19.486  1.00  0.73           H  
ATOM   1562 2HA  GLY A 105       1.816  19.550 -19.160  1.00  0.73           H  
ATOM   1563  N   ILE A 106       1.891  18.719 -16.785  1.00  0.70           N  
ATOM   1564  CA  ILE A 106       1.988  18.478 -15.344  1.00  0.70           C  
ATOM   1565  C   ILE A 106       1.368  19.588 -14.496  1.00  0.70           C  
ATOM   1566  O   ILE A 106       1.059  19.382 -13.320  1.00  0.70           O  
ATOM   1567  CB  ILE A 106       3.431  18.216 -14.893  1.00  0.70           C  
ATOM   1568  CG1 ILE A 106       3.393  17.590 -13.465  1.00  0.70           C  
ATOM   1569  CG2 ILE A 106       4.243  19.489 -14.926  1.00  0.70           C  
ATOM   1570  CD1 ILE A 106       4.708  17.014 -12.990  1.00  0.70           C  
ATOM   1571  H   ILE A 106       2.748  18.815 -17.311  1.00  0.70           H  
ATOM   1572  HA  ILE A 106       1.426  17.571 -15.126  1.00  0.70           H  
ATOM   1573  HB  ILE A 106       3.891  17.481 -15.556  1.00  0.70           H  
ATOM   1574 1HG1 ILE A 106       3.088  18.364 -12.764  1.00  0.70           H  
ATOM   1575 2HG1 ILE A 106       2.647  16.795 -13.449  1.00  0.70           H  
ATOM   1576 1HG2 ILE A 106       5.262  19.282 -14.600  1.00  0.70           H  
ATOM   1577 2HG2 ILE A 106       4.258  19.889 -15.936  1.00  0.70           H  
ATOM   1578 3HG2 ILE A 106       3.793  20.214 -14.264  1.00  0.70           H  
ATOM   1579 1HD1 ILE A 106       4.595  16.605 -11.983  1.00  0.70           H  
ATOM   1580 2HD1 ILE A 106       5.004  16.235 -13.657  1.00  0.70           H  
ATOM   1581 3HD1 ILE A 106       5.466  17.787 -12.982  1.00  0.70           H  
ATOM   1582  N   ASN A 107       1.180  20.778 -15.087  1.00  0.67           N  
ATOM   1583  CA  ASN A 107       0.650  21.916 -14.348  1.00  0.67           C  
ATOM   1584  C   ASN A 107      -0.830  21.685 -14.045  1.00  0.67           C  
ATOM   1585  O   ASN A 107      -1.430  22.401 -13.243  1.00  0.67           O  
ATOM   1586  CB  ASN A 107       0.837  23.196 -15.136  1.00  0.67           C  
ATOM   1587  CG  ASN A 107       2.280  23.606 -15.297  1.00  0.67           C  
ATOM   1588  OD1 ASN A 107       3.165  23.251 -14.523  1.00  0.67           O  
ATOM   1589  ND2 ASN A 107       2.535  24.354 -16.337  1.00  0.67           N  
ATOM   1590  H   ASN A 107       1.370  20.899 -16.082  1.00  0.67           H  
ATOM   1591  HA  ASN A 107       1.176  22.000 -13.397  1.00  0.67           H  
ATOM   1592 1HB  ASN A 107       0.379  23.104 -16.107  1.00  0.67           H  
ATOM   1593 2HB  ASN A 107       0.316  23.999 -14.623  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 107       3.467  24.653 -16.523  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 107       1.793  24.614 -16.955  1.00  0.67           H  
ATOM   1596  N   TRP A 108      -1.404  20.637 -14.655  1.00  0.65           N  
ATOM   1597  CA  TRP A 108      -2.762  20.203 -14.391  1.00  0.65           C  
ATOM   1598  C   TRP A 108      -2.981  20.106 -12.893  1.00  0.65           C  
ATOM   1599  O   TRP A 108      -4.053  20.439 -12.389  1.00  0.65           O  
ATOM   1600  CB  TRP A 108      -3.017  18.803 -14.976  1.00  0.65           C  
ATOM   1601  CG  TRP A 108      -4.389  18.273 -14.683  1.00  0.65           C  
ATOM   1602  CD1 TRP A 108      -4.729  17.372 -13.710  1.00  0.65           C  
ATOM   1603  CD2 TRP A 108      -5.613  18.592 -15.382  1.00  0.65           C  
ATOM   1604  NE1 TRP A 108      -6.080  17.125 -13.749  1.00  0.65           N  
ATOM   1605  CE2 TRP A 108      -6.637  17.865 -14.769  1.00  0.65           C  
ATOM   1606  CE3 TRP A 108      -5.919  19.424 -16.460  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 108      -7.956  17.946 -15.201  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 108      -7.235  19.503 -16.895  1.00  0.65           C  
ATOM   1609  CH2 TRP A 108      -8.228  18.781 -16.280  1.00  0.65           C  
ATOM   1610  H   TRP A 108      -0.874  20.095 -15.336  1.00  0.65           H  
ATOM   1611  HA  TRP A 108      -3.459  20.926 -14.820  1.00  0.65           H  
ATOM   1612 1HB  TRP A 108      -2.883  18.836 -16.059  1.00  0.65           H  
ATOM   1613 2HB  TRP A 108      -2.280  18.102 -14.582  1.00  0.65           H  
ATOM   1614  HD1 TRP A 108      -4.030  16.923 -13.007  1.00  0.65           H  
ATOM   1615  HE1 TRP A 108      -6.581  16.503 -13.135  1.00  0.65           H  
ATOM   1616  HE3 TRP A 108      -5.135  20.003 -16.953  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 108      -8.760  17.380 -14.728  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 108      -7.458  20.158 -17.738  1.00  0.65           H  
ATOM   1619  HH2 TRP A 108      -9.252  18.866 -16.646  1.00  0.65           H  
ATOM   1620  N   TYR A 109      -1.999  19.536 -12.189  1.00  0.64           N  
ATOM   1621  CA  TYR A 109      -2.148  19.314 -10.769  1.00  0.64           C  
ATOM   1622  C   TYR A 109      -1.825  20.612 -10.003  1.00  0.64           C  
ATOM   1623  O   TYR A 109      -0.679  21.080 -10.076  1.00  0.64           O  
ATOM   1624  CB  TYR A 109      -1.183  18.217 -10.347  1.00  0.64           C  
ATOM   1625  CG  TYR A 109      -1.474  16.895 -10.994  1.00  0.64           C  
ATOM   1626  CD1 TYR A 109      -0.858  16.586 -12.207  1.00  0.64           C  
ATOM   1627  CD2 TYR A 109      -2.335  15.994 -10.407  1.00  0.64           C  
ATOM   1628  CE1 TYR A 109      -1.100  15.379 -12.813  1.00  0.64           C  
ATOM   1629  CE2 TYR A 109      -2.578  14.786 -11.020  1.00  0.64           C  
ATOM   1630  CZ  TYR A 109      -1.966  14.474 -12.205  1.00  0.64           C  
ATOM   1631  OH  TYR A 109      -2.214  13.265 -12.785  1.00  0.64           O  
ATOM   1632  H   TYR A 109      -1.111  19.319 -12.648  1.00  0.64           H  
ATOM   1633  HA  TYR A 109      -3.158  18.975 -10.583  1.00  0.64           H  
ATOM   1634 1HB  TYR A 109      -0.162  18.510 -10.612  1.00  0.64           H  
ATOM   1635 2HB  TYR A 109      -1.226  18.093  -9.268  1.00  0.64           H  
ATOM   1636  HD1 TYR A 109      -0.178  17.300 -12.671  1.00  0.64           H  
ATOM   1637  HD2 TYR A 109      -2.822  16.231  -9.461  1.00  0.64           H  
ATOM   1638  HE1 TYR A 109      -0.614  15.136 -13.759  1.00  0.64           H  
ATOM   1639  HE2 TYR A 109      -3.259  14.071 -10.557  1.00  0.64           H  
ATOM   1640  HH  TYR A 109      -2.762  12.743 -12.193  1.00  0.64           H  
ATOM   1641  N   PRO A 110      -2.753  21.162  -9.179  1.00  0.63           N  
ATOM   1642  CA  PRO A 110      -2.558  22.356  -8.362  1.00  0.63           C  
ATOM   1643  C   PRO A 110      -1.311  22.226  -7.509  1.00  0.63           C  
ATOM   1644  O   PRO A 110      -0.595  23.201  -7.278  1.00  0.63           O  
ATOM   1645  CB  PRO A 110      -3.816  22.373  -7.489  1.00  0.63           C  
ATOM   1646  CG  PRO A 110      -4.862  21.685  -8.327  1.00  0.63           C  
ATOM   1647  CD  PRO A 110      -4.114  20.583  -9.059  1.00  0.63           C  
ATOM   1648  HA  PRO A 110      -2.501  23.240  -9.015  1.00  0.63           H  
ATOM   1649 1HB  PRO A 110      -3.620  21.858  -6.535  1.00  0.63           H  
ATOM   1650 2HB  PRO A 110      -4.084  23.410  -7.242  1.00  0.63           H  
ATOM   1651 1HG  PRO A 110      -5.669  21.297  -7.688  1.00  0.63           H  
ATOM   1652 2HG  PRO A 110      -5.325  22.405  -9.018  1.00  0.63           H  
ATOM   1653 1HD  PRO A 110      -4.101  19.650  -8.476  1.00  0.63           H  
ATOM   1654 2HD  PRO A 110      -4.594  20.470 -10.035  1.00  0.63           H  
ATOM   1655  N   ILE A 111      -1.018  20.987  -7.124  1.00  0.62           N  
ATOM   1656  CA  ILE A 111       0.126  20.663  -6.313  1.00  0.62           C  
ATOM   1657  C   ILE A 111       1.425  21.007  -6.986  1.00  0.62           C  
ATOM   1658  O   ILE A 111       2.351  21.490  -6.336  1.00  0.62           O  
ATOM   1659  CB  ILE A 111       0.158  19.168  -6.036  1.00  0.62           C  
ATOM   1660  CG1 ILE A 111      -1.015  18.736  -5.175  1.00  0.62           C  
ATOM   1661  CG2 ILE A 111       1.465  18.805  -5.428  1.00  0.62           C  
ATOM   1662  CD1 ILE A 111      -1.019  19.347  -3.799  1.00  0.62           C  
ATOM   1663  H   ILE A 111      -1.644  20.238  -7.375  1.00  0.62           H  
ATOM   1664  HA  ILE A 111       0.058  21.215  -5.377  1.00  0.62           H  
ATOM   1665  HB  ILE A 111       0.058  18.636  -6.977  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 111      -1.939  19.013  -5.680  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 111      -0.989  17.657  -5.074  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 111       1.493  17.727  -5.260  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 111       2.284  19.086  -6.092  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 111       1.567  19.331  -4.492  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 111      -1.885  18.986  -3.244  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 111      -0.110  19.058  -3.271  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 111      -1.065  20.431  -3.880  1.00  0.62           H  
ATOM   1674  N   TYR A 112       1.529  20.729  -8.279  1.00  0.60           N  
ATOM   1675  CA  TYR A 112       2.772  21.011  -8.951  1.00  0.60           C  
ATOM   1676  C   TYR A 112       2.984  22.510  -8.917  1.00  0.60           C  
ATOM   1677  O   TYR A 112       4.036  23.016  -8.508  1.00  0.60           O  
ATOM   1678  CB  TYR A 112       2.772  20.493 -10.387  1.00  0.60           C  
ATOM   1679  CG  TYR A 112       4.083  20.735 -11.097  1.00  0.60           C  
ATOM   1680  CD1 TYR A 112       5.152  19.901 -10.852  1.00  0.60           C  
ATOM   1681  CD2 TYR A 112       4.224  21.784 -11.967  1.00  0.60           C  
ATOM   1682  CE1 TYR A 112       6.361  20.116 -11.476  1.00  0.60           C  
ATOM   1683  CE2 TYR A 112       5.440  21.996 -12.610  1.00  0.60           C  
ATOM   1684  CZ  TYR A 112       6.511  21.157 -12.367  1.00  0.60           C  
ATOM   1685  OH  TYR A 112       7.733  21.369 -13.015  1.00  0.60           O  
ATOM   1686  H   TYR A 112       0.729  20.396  -8.811  1.00  0.60           H  
ATOM   1687  HA  TYR A 112       3.578  20.533  -8.403  1.00  0.60           H  
ATOM   1688 1HB  TYR A 112       2.569  19.422 -10.395  1.00  0.60           H  
ATOM   1689 2HB  TYR A 112       1.974  20.978 -10.959  1.00  0.60           H  
ATOM   1690  HD1 TYR A 112       5.042  19.070 -10.152  1.00  0.60           H  
ATOM   1691  HD2 TYR A 112       3.378  22.447 -12.154  1.00  0.60           H  
ATOM   1692  HE1 TYR A 112       7.185  19.471 -11.266  1.00  0.60           H  
ATOM   1693  HE2 TYR A 112       5.545  22.829 -13.307  1.00  0.60           H  
ATOM   1694  HH  TYR A 112       8.336  20.583 -12.913  1.00  0.60           H  
ATOM   1695  N   ASN A 113       1.939  23.240  -9.297  1.00  0.59           N  
ATOM   1696  CA  ASN A 113       2.033  24.695  -9.359  1.00  0.59           C  
ATOM   1697  C   ASN A 113       2.328  25.358  -8.007  1.00  0.59           C  
ATOM   1698  O   ASN A 113       2.978  26.405  -7.959  1.00  0.59           O  
ATOM   1699  CB  ASN A 113       0.770  25.268  -9.952  1.00  0.59           C  
ATOM   1700  CG  ASN A 113       0.686  25.086 -11.434  1.00  0.59           C  
ATOM   1701  OD1 ASN A 113       1.707  24.916 -12.110  1.00  0.59           O  
ATOM   1702  ND2 ASN A 113      -0.511  25.134 -11.956  1.00  0.59           N  
ATOM   1703  H   ASN A 113       1.074  22.757  -9.567  1.00  0.59           H  
ATOM   1704  HA  ASN A 113       2.860  24.946 -10.022  1.00  0.59           H  
ATOM   1705 1HB  ASN A 113      -0.093  24.780  -9.491  1.00  0.59           H  
ATOM   1706 2HB  ASN A 113       0.709  26.330  -9.718  1.00  0.59           H  
ATOM   1707 1HD2 ASN A 113      -0.638  25.036 -12.945  1.00  0.59           H  
ATOM   1708 2HD2 ASN A 113      -1.306  25.274 -11.369  1.00  0.59           H  
ATOM   1709  N   LYS A 114       1.849  24.764  -6.915  1.00  0.58           N  
ATOM   1710  CA  LYS A 114       2.069  25.334  -5.590  1.00  0.58           C  
ATOM   1711  C   LYS A 114       3.329  24.853  -4.857  1.00  0.58           C  
ATOM   1712  O   LYS A 114       3.925  25.620  -4.095  1.00  0.58           O  
ATOM   1713  CB  LYS A 114       0.861  25.048  -4.707  1.00  0.58           C  
ATOM   1714  CG  LYS A 114      -0.406  25.785  -5.118  1.00  0.58           C  
ATOM   1715  CD  LYS A 114      -1.566  25.455  -4.196  1.00  0.58           C  
ATOM   1716  CE  LYS A 114      -2.828  26.200  -4.609  1.00  0.58           C  
ATOM   1717  NZ  LYS A 114      -3.980  25.879  -3.718  1.00  0.58           N  
ATOM   1718  H   LYS A 114       1.275  23.926  -7.012  1.00  0.58           H  
ATOM   1719  HA  LYS A 114       2.156  26.413  -5.707  1.00  0.58           H  
ATOM   1720 1HB  LYS A 114       0.644  23.976  -4.743  1.00  0.58           H  
ATOM   1721 2HB  LYS A 114       1.093  25.300  -3.674  1.00  0.58           H  
ATOM   1722 1HG  LYS A 114      -0.223  26.858  -5.095  1.00  0.58           H  
ATOM   1723 2HG  LYS A 114      -0.670  25.502  -6.137  1.00  0.58           H  
ATOM   1724 1HD  LYS A 114      -1.758  24.380  -4.237  1.00  0.58           H  
ATOM   1725 2HD  LYS A 114      -1.309  25.724  -3.173  1.00  0.58           H  
ATOM   1726 1HE  LYS A 114      -2.638  27.271  -4.570  1.00  0.58           H  
ATOM   1727 2HE  LYS A 114      -3.086  25.922  -5.632  1.00  0.58           H  
ATOM   1728 1HZ  LYS A 114      -4.796  26.390  -4.023  1.00  0.58           H  
ATOM   1729 2HZ  LYS A 114      -4.169  24.888  -3.756  1.00  0.58           H  
ATOM   1730 3HZ  LYS A 114      -3.755  26.142  -2.768  1.00  0.58           H  
ATOM   1731  N   ASN A 115       3.732  23.594  -5.055  1.00  0.57           N  
ATOM   1732  CA  ASN A 115       4.836  23.034  -4.280  1.00  0.57           C  
ATOM   1733  C   ASN A 115       6.075  22.563  -5.049  1.00  0.57           C  
ATOM   1734  O   ASN A 115       7.109  22.320  -4.425  1.00  0.57           O  
ATOM   1735  CB  ASN A 115       4.330  21.852  -3.487  1.00  0.57           C  
ATOM   1736  CG  ASN A 115       3.300  22.178  -2.459  1.00  0.57           C  
ATOM   1737  OD1 ASN A 115       3.600  22.668  -1.363  1.00  0.57           O  
ATOM   1738  ND2 ASN A 115       2.070  21.911  -2.796  1.00  0.57           N  
ATOM   1739  H   ASN A 115       3.231  22.985  -5.698  1.00  0.57           H  
ATOM   1740  HA  ASN A 115       5.177  23.800  -3.585  1.00  0.57           H  
ATOM   1741 1HB  ASN A 115       3.923  21.103  -4.174  1.00  0.57           H  
ATOM   1742 2HB  ASN A 115       5.173  21.403  -2.989  1.00  0.57           H  
ATOM   1743 1HD2 ASN A 115       1.321  22.099  -2.161  1.00  0.57           H  
ATOM   1744 2HD2 ASN A 115       1.892  21.525  -3.706  1.00  0.57           H  
ATOM   1745  N   CYS A 116       5.987  22.386  -6.369  1.00  0.57           N  
ATOM   1746  CA  CYS A 116       7.102  21.790  -7.100  1.00  0.57           C  
ATOM   1747  C   CYS A 116       7.661  22.669  -8.216  1.00  0.57           C  
ATOM   1748  O   CYS A 116       8.867  22.656  -8.487  1.00  0.57           O  
ATOM   1749  CB  CYS A 116       6.624  20.489  -7.696  1.00  0.57           C  
ATOM   1750  SG  CYS A 116       5.912  19.366  -6.480  1.00  0.57           S  
ATOM   1751  H   CYS A 116       5.146  22.626  -6.887  1.00  0.57           H  
ATOM   1752  HA  CYS A 116       7.909  21.588  -6.397  1.00  0.57           H  
ATOM   1753 1HB  CYS A 116       5.871  20.720  -8.410  1.00  0.57           H  
ATOM   1754 2HB  CYS A 116       7.438  19.985  -8.215  1.00  0.57           H  
ATOM   1755  N   LYS A 117       6.787  23.405  -8.883  1.00  0.56           N  
ATOM   1756  CA  LYS A 117       7.189  24.215 -10.017  1.00  0.56           C  
ATOM   1757  C   LYS A 117       8.299  25.179  -9.625  1.00  0.56           C  
ATOM   1758  O   LYS A 117       8.192  25.911  -8.640  1.00  0.56           O  
ATOM   1759  CB  LYS A 117       5.984  24.976 -10.561  1.00  0.56           C  
ATOM   1760  CG  LYS A 117       6.242  25.786 -11.811  1.00  0.56           C  
ATOM   1761  CD  LYS A 117       4.952  26.417 -12.321  1.00  0.56           C  
ATOM   1762  CE  LYS A 117       5.199  27.267 -13.556  1.00  0.56           C  
ATOM   1763  NZ  LYS A 117       3.947  27.916 -14.048  1.00  0.56           N  
ATOM   1764  H   LYS A 117       5.808  23.371  -8.628  1.00  0.56           H  
ATOM   1765  HA  LYS A 117       7.572  23.557 -10.798  1.00  0.56           H  
ATOM   1766 1HB  LYS A 117       5.183  24.277 -10.771  1.00  0.56           H  
ATOM   1767 2HB  LYS A 117       5.612  25.655  -9.790  1.00  0.56           H  
ATOM   1768 1HG  LYS A 117       6.957  26.571 -11.589  1.00  0.56           H  
ATOM   1769 2HG  LYS A 117       6.661  25.143 -12.583  1.00  0.56           H  
ATOM   1770 1HD  LYS A 117       4.245  25.621 -12.578  1.00  0.56           H  
ATOM   1771 2HD  LYS A 117       4.506  27.029 -11.537  1.00  0.56           H  
ATOM   1772 1HE  LYS A 117       5.927  28.041 -13.313  1.00  0.56           H  
ATOM   1773 2HE  LYS A 117       5.604  26.637 -14.347  1.00  0.56           H  
ATOM   1774 1HZ  LYS A 117       4.152  28.470 -14.866  1.00  0.56           H  
ATOM   1775 2HZ  LYS A 117       3.270  27.203 -14.289  1.00  0.56           H  
ATOM   1776 3HZ  LYS A 117       3.567  28.510 -13.327  1.00  0.56           H  
ATOM   1777  N   ASN A 118       9.371  25.161 -10.409  1.00  0.56           N  
ATOM   1778  CA  ASN A 118      10.564  25.987 -10.221  1.00  0.56           C  
ATOM   1779  C   ASN A 118      11.280  25.764  -8.880  1.00  0.56           C  
ATOM   1780  O   ASN A 118      11.992  26.652  -8.404  1.00  0.56           O  
ATOM   1781  CB  ASN A 118      10.230  27.464 -10.379  1.00  0.56           C  
ATOM   1782  CG  ASN A 118       9.713  27.807 -11.751  1.00  0.56           C  
ATOM   1783  OD1 ASN A 118      10.122  27.212 -12.756  1.00  0.56           O  
ATOM   1784  ND2 ASN A 118       8.827  28.767 -11.814  1.00  0.56           N  
ATOM   1785  H   ASN A 118       9.366  24.519 -11.188  1.00  0.56           H  
ATOM   1786  HA  ASN A 118      11.279  25.719 -11.001  1.00  0.56           H  
ATOM   1787 1HB  ASN A 118       9.493  27.768  -9.639  1.00  0.56           H  
ATOM   1788 2HB  ASN A 118      11.128  28.051 -10.193  1.00  0.56           H  
ATOM   1789 1HD2 ASN A 118       8.454  29.047 -12.698  1.00  0.56           H  
ATOM   1790 2HD2 ASN A 118       8.528  29.226 -10.976  1.00  0.56           H  
ATOM   1791  N   LYS A 119      11.160  24.565  -8.309  1.00  0.56           N  
ATOM   1792  CA  LYS A 119      11.857  24.245  -7.068  1.00  0.56           C  
ATOM   1793  C   LYS A 119      13.058  23.338  -7.317  1.00  0.56           C  
ATOM   1794  O   LYS A 119      13.126  22.607  -8.312  1.00  0.56           O  
ATOM   1795  CB  LYS A 119      10.912  23.569  -6.076  1.00  0.56           C  
ATOM   1796  CG  LYS A 119       9.650  24.369  -5.754  1.00  0.56           C  
ATOM   1797  CD  LYS A 119       9.922  25.689  -5.088  1.00  0.56           C  
ATOM   1798  CE  LYS A 119       8.601  26.367  -4.728  1.00  0.56           C  
ATOM   1799  NZ  LYS A 119       8.805  27.717  -4.129  1.00  0.56           N  
ATOM   1800  H   LYS A 119      10.518  23.877  -8.702  1.00  0.56           H  
ATOM   1801  HA  LYS A 119      12.222  25.170  -6.624  1.00  0.56           H  
ATOM   1802 1HB  LYS A 119      10.594  22.607  -6.481  1.00  0.56           H  
ATOM   1803 2HB  LYS A 119      11.438  23.368  -5.146  1.00  0.56           H  
ATOM   1804 1HG  LYS A 119       9.111  24.565  -6.669  1.00  0.56           H  
ATOM   1805 2HG  LYS A 119       9.016  23.776  -5.107  1.00  0.56           H  
ATOM   1806 1HD  LYS A 119      10.512  25.535  -4.186  1.00  0.56           H  
ATOM   1807 2HD  LYS A 119      10.480  26.331  -5.772  1.00  0.56           H  
ATOM   1808 1HE  LYS A 119       8.002  26.466  -5.636  1.00  0.56           H  
ATOM   1809 2HE  LYS A 119       8.061  25.739  -4.018  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 119       7.903  28.124  -3.915  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 119       9.350  27.637  -3.283  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 119       9.293  28.303  -4.794  1.00  0.56           H  
ATOM   1813  N   ASP A 120      14.014  23.333  -6.392  1.00  0.55           N  
ATOM   1814  CA  ASP A 120      15.130  22.420  -6.574  1.00  0.55           C  
ATOM   1815  C   ASP A 120      14.738  21.043  -6.105  1.00  0.55           C  
ATOM   1816  O   ASP A 120      14.889  20.676  -4.940  1.00  0.55           O  
ATOM   1817  CB  ASP A 120      16.387  22.864  -5.840  1.00  0.55           C  
ATOM   1818  CG  ASP A 120      17.612  21.917  -6.103  1.00  0.55           C  
ATOM   1819  OD1 ASP A 120      17.441  20.792  -6.600  1.00  0.55           O  
ATOM   1820  OD2 ASP A 120      18.705  22.333  -5.800  1.00  0.55           O  
ATOM   1821  H   ASP A 120      13.964  23.939  -5.587  1.00  0.55           H  
ATOM   1822  HA  ASP A 120      15.366  22.363  -7.637  1.00  0.55           H  
ATOM   1823 1HB  ASP A 120      16.654  23.875  -6.152  1.00  0.55           H  
ATOM   1824 2HB  ASP A 120      16.192  22.894  -4.768  1.00  0.55           H  
ATOM   1825  N   ASN A 121      14.269  20.274  -7.056  1.00  0.55           N  
ATOM   1826  CA  ASN A 121      13.774  18.945  -6.802  1.00  0.55           C  
ATOM   1827  C   ASN A 121      14.862  17.875  -6.932  1.00  0.55           C  
ATOM   1828  O   ASN A 121      14.583  16.685  -6.808  1.00  0.55           O  
ATOM   1829  CB  ASN A 121      12.602  18.669  -7.724  1.00  0.55           C  
ATOM   1830  CG  ASN A 121      11.410  19.512  -7.350  1.00  0.55           C  
ATOM   1831  OD1 ASN A 121      11.285  19.926  -6.186  1.00  0.55           O  
ATOM   1832  ND2 ASN A 121      10.537  19.767  -8.285  1.00  0.55           N  
ATOM   1833  H   ASN A 121      14.168  20.702  -7.977  1.00  0.55           H  
ATOM   1834  HA  ASN A 121      13.413  18.910  -5.775  1.00  0.55           H  
ATOM   1835 1HB  ASN A 121      12.877  18.874  -8.760  1.00  0.55           H  
ATOM   1836 2HB  ASN A 121      12.297  17.646  -7.660  1.00  0.55           H  
ATOM   1837 1HD2 ASN A 121       9.734  20.326  -8.078  1.00  0.55           H  
ATOM   1838 2HD2 ASN A 121      10.661  19.416  -9.239  1.00  0.55           H  
ATOM   1839  N   SER A 122      16.131  18.259  -7.133  1.00  0.55           N  
ATOM   1840  CA  SER A 122      17.150  17.215  -7.297  1.00  0.55           C  
ATOM   1841  C   SER A 122      17.282  16.376  -6.022  1.00  0.55           C  
ATOM   1842  O   SER A 122      17.639  15.195  -6.063  1.00  0.55           O  
ATOM   1843  CB  SER A 122      18.493  17.813  -7.689  1.00  0.55           C  
ATOM   1844  OG  SER A 122      19.049  18.575  -6.655  1.00  0.55           O  
ATOM   1845  H   SER A 122      16.402  19.253  -7.151  1.00  0.55           H  
ATOM   1846  HA  SER A 122      16.833  16.552  -8.104  1.00  0.55           H  
ATOM   1847 1HB  SER A 122      19.177  17.009  -7.953  1.00  0.55           H  
ATOM   1848 2HB  SER A 122      18.366  18.439  -8.570  1.00  0.55           H  
ATOM   1849  HG  SER A 122      18.524  19.412  -6.614  1.00  0.55           H  
ATOM   1850  N   LYS A 123      16.865  16.955  -4.896  1.00  0.55           N  
ATOM   1851  CA  LYS A 123      16.853  16.322  -3.580  1.00  0.55           C  
ATOM   1852  C   LYS A 123      15.984  15.058  -3.523  1.00  0.55           C  
ATOM   1853  O   LYS A 123      16.144  14.232  -2.614  1.00  0.55           O  
ATOM   1854  CB  LYS A 123      16.357  17.337  -2.561  1.00  0.55           C  
ATOM   1855  CG  LYS A 123      14.892  17.737  -2.768  1.00  0.55           C  
ATOM   1856  CD  LYS A 123      14.473  18.829  -1.813  1.00  0.55           C  
ATOM   1857  CE  LYS A 123      13.028  19.233  -2.040  1.00  0.55           C  
ATOM   1858  NZ  LYS A 123      12.627  20.349  -1.140  1.00  0.55           N  
ATOM   1859  H   LYS A 123      16.572  17.923  -4.964  1.00  0.55           H  
ATOM   1860  HA  LYS A 123      17.877  16.035  -3.332  1.00  0.55           H  
ATOM   1861 1HB  LYS A 123      16.462  16.933  -1.556  1.00  0.55           H  
ATOM   1862 2HB  LYS A 123      16.963  18.241  -2.623  1.00  0.55           H  
ATOM   1863 1HG  LYS A 123      14.757  18.095  -3.791  1.00  0.55           H  
ATOM   1864 2HG  LYS A 123      14.244  16.873  -2.618  1.00  0.55           H  
ATOM   1865 1HD  LYS A 123      14.596  18.489  -0.787  1.00  0.55           H  
ATOM   1866 2HD  LYS A 123      15.106  19.704  -1.973  1.00  0.55           H  
ATOM   1867 1HE  LYS A 123      12.908  19.551  -3.080  1.00  0.55           H  
ATOM   1868 2HE  LYS A 123      12.381  18.377  -1.856  1.00  0.55           H  
ATOM   1869 1HZ  LYS A 123      11.666  20.595  -1.323  1.00  0.55           H  
ATOM   1870 2HZ  LYS A 123      12.726  20.061  -0.179  1.00  0.55           H  
ATOM   1871 3HZ  LYS A 123      13.219  21.147  -1.316  1.00  0.55           H  
ATOM   1872  N   TYR A 124      15.058  14.928  -4.483  1.00  0.56           N  
ATOM   1873  CA  TYR A 124      14.168  13.785  -4.563  1.00  0.56           C  
ATOM   1874  C   TYR A 124      14.833  12.555  -5.164  1.00  0.56           C  
ATOM   1875  O   TYR A 124      14.336  11.442  -5.019  1.00  0.56           O  
ATOM   1876  CB  TYR A 124      12.924  14.108  -5.360  1.00  0.56           C  
ATOM   1877  CG  TYR A 124      11.935  14.934  -4.628  1.00  0.56           C  
ATOM   1878  CD1 TYR A 124      11.781  16.256  -4.923  1.00  0.56           C  
ATOM   1879  CD2 TYR A 124      11.164  14.353  -3.654  1.00  0.56           C  
ATOM   1880  CE1 TYR A 124      10.867  17.018  -4.250  1.00  0.56           C  
ATOM   1881  CE2 TYR A 124      10.247  15.106  -2.978  1.00  0.56           C  
ATOM   1882  CZ  TYR A 124      10.097  16.441  -3.273  1.00  0.56           C  
ATOM   1883  OH  TYR A 124       9.179  17.202  -2.603  1.00  0.56           O  
ATOM   1884  H   TYR A 124      14.981  15.641  -5.206  1.00  0.56           H  
ATOM   1885  HA  TYR A 124      13.845  13.560  -3.560  1.00  0.56           H  
ATOM   1886 1HB  TYR A 124      13.198  14.629  -6.275  1.00  0.56           H  
ATOM   1887 2HB  TYR A 124      12.441  13.189  -5.650  1.00  0.56           H  
ATOM   1888  HD1 TYR A 124      12.384  16.691  -5.684  1.00  0.56           H  
ATOM   1889  HD2 TYR A 124      11.283  13.295  -3.420  1.00  0.56           H  
ATOM   1890  HE1 TYR A 124      10.751  18.072  -4.491  1.00  0.56           H  
ATOM   1891  HE2 TYR A 124       9.646  14.645  -2.219  1.00  0.56           H  
ATOM   1892  HH  TYR A 124       9.024  18.016  -3.102  1.00  0.56           H  
ATOM   1893  N   VAL A 125      15.911  12.755  -5.904  1.00  0.58           N  
ATOM   1894  CA  VAL A 125      16.565  11.651  -6.584  1.00  0.58           C  
ATOM   1895  C   VAL A 125      18.003  11.452  -6.111  1.00  0.58           C  
ATOM   1896  O   VAL A 125      18.460  10.310  -5.999  1.00  0.58           O  
ATOM   1897  CB  VAL A 125      16.512  11.827  -8.106  1.00  0.58           C  
ATOM   1898  CG1 VAL A 125      17.272  10.675  -8.773  1.00  0.58           C  
ATOM   1899  CG2 VAL A 125      15.043  11.844  -8.568  1.00  0.58           C  
ATOM   1900  H   VAL A 125      16.312  13.687  -5.973  1.00  0.58           H  
ATOM   1901  HA  VAL A 125      16.016  10.738  -6.353  1.00  0.58           H  
ATOM   1902  HB  VAL A 125      17.000  12.764  -8.379  1.00  0.58           H  
ATOM   1903 1HG1 VAL A 125      17.249  10.789  -9.859  1.00  0.58           H  
ATOM   1904 2HG1 VAL A 125      18.308  10.674  -8.437  1.00  0.58           H  
ATOM   1905 3HG1 VAL A 125      16.805   9.728  -8.506  1.00  0.58           H  
ATOM   1906 1HG2 VAL A 125      14.999  11.971  -9.646  1.00  0.58           H  
ATOM   1907 2HG2 VAL A 125      14.579  10.900  -8.293  1.00  0.58           H  
ATOM   1908 3HG2 VAL A 125      14.511  12.664  -8.090  1.00  0.58           H  
ATOM   1909  N   GLU A 126      18.744  12.545  -5.920  1.00  0.61           N  
ATOM   1910  CA  GLU A 126      20.157  12.428  -5.588  1.00  0.61           C  
ATOM   1911  C   GLU A 126      20.362  11.513  -4.391  1.00  0.61           C  
ATOM   1912  O   GLU A 126      19.688  11.633  -3.367  1.00  0.61           O  
ATOM   1913  CB  GLU A 126      20.781  13.798  -5.285  1.00  0.61           C  
ATOM   1914  CG  GLU A 126      22.306  13.737  -5.010  1.00  0.61           C  
ATOM   1915  CD  GLU A 126      22.966  15.082  -4.755  1.00  0.61           C  
ATOM   1916  OE1 GLU A 126      22.284  16.074  -4.715  1.00  0.61           O  
ATOM   1917  OE2 GLU A 126      24.166  15.103  -4.602  1.00  0.61           O  
ATOM   1918  H   GLU A 126      18.328  13.471  -6.006  1.00  0.61           H  
ATOM   1919  HA  GLU A 126      20.675  11.996  -6.443  1.00  0.61           H  
ATOM   1920 1HB  GLU A 126      20.609  14.471  -6.127  1.00  0.61           H  
ATOM   1921 2HB  GLU A 126      20.290  14.236  -4.414  1.00  0.61           H  
ATOM   1922 1HG  GLU A 126      22.473  13.111  -4.134  1.00  0.61           H  
ATOM   1923 2HG  GLU A 126      22.792  13.256  -5.857  1.00  0.61           H  
ATOM   1924  N   GLY A 127      21.293  10.574  -4.548  1.00  0.65           N  
ATOM   1925  CA  GLY A 127      21.638   9.602  -3.517  1.00  0.65           C  
ATOM   1926  C   GLY A 127      20.860   8.287  -3.632  1.00  0.65           C  
ATOM   1927  O   GLY A 127      21.223   7.295  -3.000  1.00  0.65           O  
ATOM   1928  H   GLY A 127      21.795  10.548  -5.422  1.00  0.65           H  
ATOM   1929 1HA  GLY A 127      22.707   9.395  -3.568  1.00  0.65           H  
ATOM   1930 2HA  GLY A 127      21.454  10.044  -2.538  1.00  0.65           H  
ATOM   1931  N   CYS A 128      19.816   8.260  -4.466  1.00  0.70           N  
ATOM   1932  CA  CYS A 128      19.001   7.057  -4.638  1.00  0.70           C  
ATOM   1933  C   CYS A 128      19.582   5.997  -5.582  1.00  0.70           C  
ATOM   1934  O   CYS A 128      19.055   4.890  -5.677  1.00  0.70           O  
ATOM   1935  CB  CYS A 128      17.602   7.437  -5.120  1.00  0.70           C  
ATOM   1936  SG  CYS A 128      16.481   6.020  -5.345  1.00  0.70           S  
ATOM   1937  H   CYS A 128      19.540   9.104  -4.970  1.00  0.70           H  
ATOM   1938  HA  CYS A 128      18.894   6.603  -3.654  1.00  0.70           H  
ATOM   1939 1HB  CYS A 128      17.144   8.127  -4.410  1.00  0.70           H  
ATOM   1940 2HB  CYS A 128      17.675   7.961  -6.069  1.00  0.70           H  
ATOM   1941  N   GLY A 129      20.653   6.317  -6.300  1.00  0.75           N  
ATOM   1942  CA  GLY A 129      21.233   5.342  -7.223  1.00  0.75           C  
ATOM   1943  C   GLY A 129      20.411   5.132  -8.500  1.00  0.75           C  
ATOM   1944  O   GLY A 129      20.433   4.041  -9.075  1.00  0.75           O  
ATOM   1945  H   GLY A 129      21.066   7.229  -6.193  1.00  0.75           H  
ATOM   1946 1HA  GLY A 129      22.237   5.666  -7.494  1.00  0.75           H  
ATOM   1947 2HA  GLY A 129      21.344   4.389  -6.707  1.00  0.75           H  
ATOM   1948  N   VAL A 130      19.684   6.159  -8.926  1.00  0.79           N  
ATOM   1949  CA  VAL A 130      18.834   6.061 -10.101  1.00  0.79           C  
ATOM   1950  C   VAL A 130      18.647   7.416 -10.759  1.00  0.79           C  
ATOM   1951  O   VAL A 130      19.589   8.203 -10.850  1.00  0.79           O  
ATOM   1952  OXT VAL A 130      17.503   7.808 -10.954  1.00  0.79           O  
ATOM   1953  CB  VAL A 130      17.453   5.527  -9.693  1.00  0.79           C  
ATOM   1954  CG1 VAL A 130      16.846   6.449  -8.724  1.00  0.79           C  
ATOM   1955  CG2 VAL A 130      16.572   5.395 -10.871  1.00  0.79           C  
ATOM   1956  H   VAL A 130      19.714   7.022  -8.408  1.00  0.79           H  
ATOM   1957  HA  VAL A 130      19.296   5.377 -10.814  1.00  0.79           H  
ATOM   1958  HB  VAL A 130      17.578   4.562  -9.204  1.00  0.79           H  
ATOM   1959 1HG1 VAL A 130      15.880   6.061  -8.406  1.00  0.79           H  
ATOM   1960 2HG1 VAL A 130      17.510   6.523  -7.890  1.00  0.79           H  
ATOM   1961 3HG1 VAL A 130      16.713   7.425  -9.175  1.00  0.79           H  
ATOM   1962 1HG2 VAL A 130      15.615   5.025 -10.563  1.00  0.79           H  
ATOM   1963 2HG2 VAL A 130      16.441   6.363 -11.349  1.00  0.79           H  
ATOM   1964 3HG2 VAL A 130      17.026   4.698 -11.570  1.00  0.79           H  
TER    1965
ENDMDL

REMARK ID 639975 MODEL 2 1b5w-PN-2
PFRMAT TS
TARGET 1b5w-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.007   4.730   0.988  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.321   4.744   1.576  1.00  0.60           C  
ATOM      3  C   MET A   1       2.238   5.861   1.123  1.00  0.60           C  
ATOM      4  O   MET A   1       2.384   6.134  -0.073  1.00  0.60           O  
ATOM      5  CB  MET A   1       2.039   3.433   1.319  1.00  0.60           C  
ATOM      6  CG  MET A   1       3.446   3.394   1.883  1.00  0.60           C  
ATOM      7  SD  MET A   1       4.261   1.837   1.682  1.00  0.60           S  
ATOM      8  CE  MET A   1       5.872   2.348   2.243  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.320   3.765   0.957  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.687   5.262   1.524  1.00  0.60           H  
ATOM     11 3H   MET A   1       0.024   5.053   0.028  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.194   4.855   2.651  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.474   2.622   1.773  1.00  0.60           H  
ATOM     14 2HB  MET A   1       2.082   3.242   0.245  1.00  0.60           H  
ATOM     15 1HG  MET A   1       4.048   4.138   1.370  1.00  0.60           H  
ATOM     16 2HG  MET A   1       3.431   3.645   2.940  1.00  0.60           H  
ATOM     17 1HE  MET A   1       6.564   1.509   2.190  1.00  0.60           H  
ATOM     18 2HE  MET A   1       6.235   3.161   1.613  1.00  0.60           H  
ATOM     19 3HE  MET A   1       5.803   2.702   3.272  1.00  0.60           H  
ATOM     20  N   LYS A   2       2.866   6.516   2.098  1.00  0.59           N  
ATOM     21  CA  LYS A   2       3.882   7.510   1.784  1.00  0.59           C  
ATOM     22  C   LYS A   2       5.216   6.821   1.591  1.00  0.59           C  
ATOM     23  O   LYS A   2       5.674   6.085   2.470  1.00  0.59           O  
ATOM     24  CB  LYS A   2       4.039   8.556   2.884  1.00  0.59           C  
ATOM     25  CG  LYS A   2       5.062   9.637   2.522  1.00  0.59           C  
ATOM     26  CD  LYS A   2       5.182  10.702   3.589  1.00  0.59           C  
ATOM     27  CE  LYS A   2       6.266  11.706   3.223  1.00  0.59           C  
ATOM     28  NZ  LYS A   2       6.412  12.764   4.254  1.00  0.59           N  
ATOM     29  H   LYS A   2       2.679   6.292   3.065  1.00  0.59           H  
ATOM     30  HA  LYS A   2       3.632   8.006   0.853  1.00  0.59           H  
ATOM     31 1HB  LYS A   2       3.081   9.045   3.065  1.00  0.59           H  
ATOM     32 2HB  LYS A   2       4.357   8.076   3.809  1.00  0.59           H  
ATOM     33 1HG  LYS A   2       6.043   9.179   2.371  1.00  0.59           H  
ATOM     34 2HG  LYS A   2       4.765  10.111   1.579  1.00  0.59           H  
ATOM     35 1HD  LYS A   2       4.230  11.226   3.686  1.00  0.59           H  
ATOM     36 2HD  LYS A   2       5.427  10.240   4.543  1.00  0.59           H  
ATOM     37 1HE  LYS A   2       7.214  11.180   3.113  1.00  0.59           H  
ATOM     38 2HE  LYS A   2       6.014  12.173   2.276  1.00  0.59           H  
ATOM     39 1HZ  LYS A   2       7.137  13.406   3.970  1.00  0.59           H  
ATOM     40 2HZ  LYS A   2       5.537  13.260   4.345  1.00  0.59           H  
ATOM     41 3HZ  LYS A   2       6.659  12.345   5.139  1.00  0.59           H  
ATOM     42  N   TYR A   3       5.840   7.054   0.456  1.00  0.59           N  
ATOM     43  CA  TYR A   3       7.132   6.445   0.199  1.00  0.59           C  
ATOM     44  C   TYR A   3       8.270   7.409   0.474  1.00  0.59           C  
ATOM     45  O   TYR A   3       8.150   8.609   0.253  1.00  0.59           O  
ATOM     46  CB  TYR A   3       7.196   5.917  -1.228  1.00  0.59           C  
ATOM     47  CG  TYR A   3       6.353   4.693  -1.437  1.00  0.59           C  
ATOM     48  CD1 TYR A   3       5.022   4.793  -1.796  1.00  0.59           C  
ATOM     49  CD2 TYR A   3       6.927   3.452  -1.252  1.00  0.59           C  
ATOM     50  CE1 TYR A   3       4.283   3.640  -1.975  1.00  0.59           C  
ATOM     51  CE2 TYR A   3       6.181   2.313  -1.430  1.00  0.59           C  
ATOM     52  CZ  TYR A   3       4.864   2.409  -1.796  1.00  0.59           C  
ATOM     53  OH  TYR A   3       4.114   1.275  -1.984  1.00  0.59           O  
ATOM     54  H   TYR A   3       5.394   7.653  -0.246  1.00  0.59           H  
ATOM     55  HA  TYR A   3       7.256   5.598   0.874  1.00  0.59           H  
ATOM     56 1HB  TYR A   3       6.856   6.691  -1.921  1.00  0.59           H  
ATOM     57 2HB  TYR A   3       8.232   5.676  -1.485  1.00  0.59           H  
ATOM     58  HD1 TYR A   3       4.558   5.775  -1.935  1.00  0.59           H  
ATOM     59  HD2 TYR A   3       7.973   3.377  -0.963  1.00  0.59           H  
ATOM     60  HE1 TYR A   3       3.246   3.691  -2.249  1.00  0.59           H  
ATOM     61  HE2 TYR A   3       6.636   1.333  -1.283  1.00  0.59           H  
ATOM     62  HH  TYR A   3       3.284   1.512  -2.446  1.00  0.59           H  
ATOM     63  N   GLU A   4       9.390   6.883   0.945  1.00  0.58           N  
ATOM     64  CA  GLU A   4      10.564   7.719   1.133  1.00  0.58           C  
ATOM     65  C   GLU A   4      11.179   7.940  -0.227  1.00  0.58           C  
ATOM     66  O   GLU A   4      10.971   7.124  -1.128  1.00  0.58           O  
ATOM     67  CB  GLU A   4      11.591   7.085   2.078  1.00  0.58           C  
ATOM     68  CG  GLU A   4      11.116   6.907   3.509  1.00  0.58           C  
ATOM     69  CD  GLU A   4      12.197   6.366   4.420  1.00  0.58           C  
ATOM     70  OE1 GLU A   4      13.322   6.265   3.980  1.00  0.58           O  
ATOM     71  OE2 GLU A   4      11.898   6.058   5.552  1.00  0.58           O  
ATOM     72  H   GLU A   4       9.437   5.893   1.152  1.00  0.58           H  
ATOM     73  HA  GLU A   4      10.256   8.685   1.539  1.00  0.58           H  
ATOM     74 1HB  GLU A   4      11.872   6.100   1.694  1.00  0.58           H  
ATOM     75 2HB  GLU A   4      12.493   7.696   2.097  1.00  0.58           H  
ATOM     76 1HG  GLU A   4      10.780   7.870   3.891  1.00  0.58           H  
ATOM     77 2HG  GLU A   4      10.264   6.227   3.513  1.00  0.58           H  
ATOM     78  N   GLN A   5      11.951   9.008  -0.371  1.00  0.58           N  
ATOM     79  CA  GLN A   5      12.619   9.291  -1.632  1.00  0.58           C  
ATOM     80  C   GLN A   5      13.335   8.073  -2.210  1.00  0.58           C  
ATOM     81  O   GLN A   5      13.151   7.736  -3.380  1.00  0.58           O  
ATOM     82  CB  GLN A   5      13.632  10.428  -1.427  1.00  0.58           C  
ATOM     83  CG  GLN A   5      14.424  10.761  -2.641  1.00  0.58           C  
ATOM     84  CD  GLN A   5      15.413  11.897  -2.487  1.00  0.58           C  
ATOM     85  OE1 GLN A   5      15.035  13.033  -2.169  1.00  0.58           O  
ATOM     86  NE2 GLN A   5      16.691  11.606  -2.741  1.00  0.58           N  
ATOM     87  H   GLN A   5      12.070   9.640   0.409  1.00  0.58           H  
ATOM     88  HA  GLN A   5      11.865   9.611  -2.354  1.00  0.58           H  
ATOM     89 1HB  GLN A   5      13.108  11.330  -1.113  1.00  0.58           H  
ATOM     90 2HB  GLN A   5      14.330  10.159  -0.636  1.00  0.58           H  
ATOM     91 1HG  GLN A   5      14.975   9.875  -2.966  1.00  0.58           H  
ATOM     92 2HG  GLN A   5      13.722  11.067  -3.401  1.00  0.58           H  
ATOM     93 1HE2 GLN A   5      17.402  12.342  -2.747  1.00  0.58           H  
ATOM     94 2HE2 GLN A   5      16.953  10.670  -2.999  1.00  0.58           H  
ATOM     95  N   CYS A   6      14.123   7.384  -1.391  1.00  0.58           N  
ATOM     96  CA  CYS A   6      14.872   6.252  -1.909  1.00  0.58           C  
ATOM     97  C   CYS A   6      13.978   5.088  -2.323  1.00  0.58           C  
ATOM     98  O   CYS A   6      14.197   4.460  -3.363  1.00  0.58           O  
ATOM     99  CB  CYS A   6      15.879   5.796  -0.873  1.00  0.58           C  
ATOM    100  SG  CYS A   6      17.205   7.003  -0.597  1.00  0.58           S  
ATOM    101  H   CYS A   6      14.220   7.662  -0.425  1.00  0.58           H  
ATOM    102  HA  CYS A   6      15.407   6.581  -2.787  1.00  0.58           H  
ATOM    103 1HB  CYS A   6      15.375   5.609   0.077  1.00  0.58           H  
ATOM    104 2HB  CYS A   6      16.334   4.861  -1.199  1.00  0.58           H  
ATOM    105  HG  CYS A   6      17.556   7.130  -1.884  1.00  0.58           H  
ATOM    106  N   ASP A   7      12.942   4.797  -1.539  1.00  0.58           N  
ATOM    107  CA  ASP A   7      12.078   3.685  -1.914  1.00  0.58           C  
ATOM    108  C   ASP A   7      11.378   4.005  -3.223  1.00  0.58           C  
ATOM    109  O   ASP A   7      11.245   3.143  -4.097  1.00  0.58           O  
ATOM    110  CB  ASP A   7      11.041   3.382  -0.834  1.00  0.58           C  
ATOM    111  CG  ASP A   7      11.618   2.738   0.417  1.00  0.58           C  
ATOM    112  OD1 ASP A   7      12.750   2.308   0.383  1.00  0.58           O  
ATOM    113  OD2 ASP A   7      10.912   2.664   1.396  1.00  0.58           O  
ATOM    114  H   ASP A   7      12.759   5.339  -0.706  1.00  0.58           H  
ATOM    115  HA  ASP A   7      12.693   2.798  -2.063  1.00  0.58           H  
ATOM    116 1HB  ASP A   7      10.547   4.316  -0.550  1.00  0.58           H  
ATOM    117 2HB  ASP A   7      10.278   2.724  -1.246  1.00  0.58           H  
ATOM    118  N   LEU A   8      10.977   5.266  -3.387  1.00  0.58           N  
ATOM    119  CA  LEU A   8      10.306   5.649  -4.608  1.00  0.58           C  
ATOM    120  C   LEU A   8      11.245   5.525  -5.792  1.00  0.58           C  
ATOM    121  O   LEU A   8      10.851   5.030  -6.850  1.00  0.58           O  
ATOM    122  CB  LEU A   8       9.772   7.068  -4.564  1.00  0.58           C  
ATOM    123  CG  LEU A   8       9.039   7.419  -5.851  1.00  0.58           C  
ATOM    124  CD1 LEU A   8       7.849   6.461  -6.025  1.00  0.58           C  
ATOM    125  CD2 LEU A   8       8.593   8.809  -5.824  1.00  0.58           C  
ATOM    126  H   LEU A   8      11.118   5.953  -2.645  1.00  0.58           H  
ATOM    127  HA  LEU A   8       9.467   4.975  -4.761  1.00  0.58           H  
ATOM    128 1HB  LEU A   8       9.087   7.172  -3.721  1.00  0.58           H  
ATOM    129 2HB  LEU A   8      10.605   7.761  -4.427  1.00  0.58           H  
ATOM    130  HG  LEU A   8       9.714   7.279  -6.682  1.00  0.58           H  
ATOM    131 1HD1 LEU A   8       7.327   6.688  -6.955  1.00  0.58           H  
ATOM    132 2HD1 LEU A   8       8.212   5.434  -6.056  1.00  0.58           H  
ATOM    133 3HD1 LEU A   8       7.163   6.576  -5.186  1.00  0.58           H  
ATOM    134 1HD2 LEU A   8       8.082   9.037  -6.753  1.00  0.58           H  
ATOM    135 2HD2 LEU A   8       7.917   8.922  -4.995  1.00  0.58           H  
ATOM    136 3HD2 LEU A   8       9.456   9.462  -5.708  1.00  0.58           H  
ATOM    137  N   ALA A   9      12.496   5.975  -5.627  1.00  0.58           N  
ATOM    138  CA  ALA A   9      13.453   5.909  -6.720  1.00  0.58           C  
ATOM    139  C   ALA A   9      13.613   4.478  -7.202  1.00  0.58           C  
ATOM    140  O   ALA A   9      13.651   4.214  -8.406  1.00  0.58           O  
ATOM    141  CB  ALA A   9      14.813   6.414  -6.259  1.00  0.58           C  
ATOM    142  H   ALA A   9      12.776   6.392  -4.738  1.00  0.58           H  
ATOM    143  HA  ALA A   9      13.077   6.521  -7.537  1.00  0.58           H  
ATOM    144 1HB  ALA A   9      15.527   6.376  -7.069  1.00  0.58           H  
ATOM    145 2HB  ALA A   9      14.756   7.403  -5.896  1.00  0.58           H  
ATOM    146 3HB  ALA A   9      15.161   5.777  -5.449  1.00  0.58           H  
ATOM    147  N   LYS A  10      13.654   3.540  -6.255  1.00  0.59           N  
ATOM    148  CA  LYS A  10      13.820   2.137  -6.591  1.00  0.59           C  
ATOM    149  C   LYS A  10      12.592   1.585  -7.310  1.00  0.59           C  
ATOM    150  O   LYS A  10      12.718   0.815  -8.274  1.00  0.59           O  
ATOM    151  CB  LYS A  10      14.127   1.353  -5.320  1.00  0.59           C  
ATOM    152  CG  LYS A  10      15.502   1.662  -4.764  1.00  0.59           C  
ATOM    153  CD  LYS A  10      15.799   0.937  -3.484  1.00  0.59           C  
ATOM    154  CE  LYS A  10      17.160   1.363  -2.964  1.00  0.59           C  
ATOM    155  NZ  LYS A  10      17.515   0.698  -1.694  1.00  0.59           N  
ATOM    156  H   LYS A  10      13.614   3.818  -5.270  1.00  0.59           H  
ATOM    157  HA  LYS A  10      14.672   2.046  -7.264  1.00  0.59           H  
ATOM    158 1HB  LYS A  10      13.389   1.604  -4.552  1.00  0.59           H  
ATOM    159 2HB  LYS A  10      14.058   0.286  -5.516  1.00  0.59           H  
ATOM    160 1HG  LYS A  10      16.239   1.363  -5.481  1.00  0.59           H  
ATOM    161 2HG  LYS A  10      15.599   2.735  -4.599  1.00  0.59           H  
ATOM    162 1HD  LYS A  10      15.038   1.187  -2.740  1.00  0.59           H  
ATOM    163 2HD  LYS A  10      15.793  -0.137  -3.653  1.00  0.59           H  
ATOM    164 1HE  LYS A  10      17.919   1.132  -3.713  1.00  0.59           H  
ATOM    165 2HE  LYS A  10      17.140   2.441  -2.800  1.00  0.59           H  
ATOM    166 1HZ  LYS A  10      18.423   1.030  -1.396  1.00  0.59           H  
ATOM    167 2HZ  LYS A  10      16.821   0.926  -0.994  1.00  0.59           H  
ATOM    168 3HZ  LYS A  10      17.546  -0.299  -1.830  1.00  0.59           H  
ATOM    169  N   LEU A  11      11.396   1.988  -6.874  1.00  0.59           N  
ATOM    170  CA  LEU A  11      10.191   1.500  -7.529  1.00  0.59           C  
ATOM    171  C   LEU A  11      10.080   2.035  -8.953  1.00  0.59           C  
ATOM    172  O   LEU A  11       9.789   1.293  -9.895  1.00  0.59           O  
ATOM    173  CB  LEU A  11       8.959   1.950  -6.754  1.00  0.59           C  
ATOM    174  CG  LEU A  11       8.732   1.345  -5.396  1.00  0.59           C  
ATOM    175  CD1 LEU A  11       7.589   2.085  -4.711  1.00  0.59           C  
ATOM    176  CD2 LEU A  11       8.406  -0.118  -5.555  1.00  0.59           C  
ATOM    177  H   LEU A  11      11.327   2.610  -6.064  1.00  0.59           H  
ATOM    178  HA  LEU A  11      10.227   0.412  -7.561  1.00  0.59           H  
ATOM    179 1HB  LEU A  11       8.999   3.033  -6.638  1.00  0.59           H  
ATOM    180 2HB  LEU A  11       8.097   1.693  -7.349  1.00  0.59           H  
ATOM    181  HG  LEU A  11       9.624   1.450  -4.789  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11       7.437   1.644  -3.744  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11       7.844   3.137  -4.599  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11       6.680   1.994  -5.300  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11       8.238  -0.560  -4.572  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11       7.507  -0.226  -6.162  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11       9.239  -0.624  -6.044  1.00  0.59           H  
ATOM    188  N   LEU A  12      10.373   3.318  -9.125  1.00  0.60           N  
ATOM    189  CA  LEU A  12      10.280   3.928 -10.440  1.00  0.60           C  
ATOM    190  C   LEU A  12      11.349   3.370 -11.380  1.00  0.60           C  
ATOM    191  O   LEU A  12      11.105   3.168 -12.576  1.00  0.60           O  
ATOM    192  CB  LEU A  12      10.358   5.442 -10.304  1.00  0.60           C  
ATOM    193  CG  LEU A  12       9.162   6.106  -9.641  1.00  0.60           C  
ATOM    194  CD1 LEU A  12       9.445   7.600  -9.494  1.00  0.60           C  
ATOM    195  CD2 LEU A  12       7.915   5.850 -10.454  1.00  0.60           C  
ATOM    196  H   LEU A  12      10.633   3.892  -8.321  1.00  0.60           H  
ATOM    197  HA  LEU A  12       9.305   3.683 -10.858  1.00  0.60           H  
ATOM    198 1HB  LEU A  12      11.180   5.641  -9.645  1.00  0.60           H  
ATOM    199 2HB  LEU A  12      10.540   5.901 -11.265  1.00  0.60           H  
ATOM    200  HG  LEU A  12       9.031   5.683  -8.647  1.00  0.60           H  
ATOM    201 1HD1 LEU A  12       8.608   8.091  -9.002  1.00  0.60           H  
ATOM    202 2HD1 LEU A  12      10.344   7.732  -8.903  1.00  0.60           H  
ATOM    203 3HD1 LEU A  12       9.595   8.040 -10.474  1.00  0.60           H  
ATOM    204 1HD2 LEU A  12       7.065   6.309  -9.959  1.00  0.60           H  
ATOM    205 2HD2 LEU A  12       8.033   6.275 -11.443  1.00  0.60           H  
ATOM    206 3HD2 LEU A  12       7.751   4.776 -10.531  1.00  0.60           H  
ATOM    207  N   LYS A  13      12.527   3.051 -10.840  1.00  0.61           N  
ATOM    208  CA  LYS A  13      13.578   2.461 -11.651  1.00  0.61           C  
ATOM    209  C   LYS A  13      13.143   1.066 -12.104  1.00  0.61           C  
ATOM    210  O   LYS A  13      13.252   0.725 -13.285  1.00  0.61           O  
ATOM    211  CB  LYS A  13      14.865   2.379 -10.837  1.00  0.61           C  
ATOM    212  CG  LYS A  13      16.088   1.790 -11.523  1.00  0.61           C  
ATOM    213  CD  LYS A  13      16.609   2.653 -12.661  1.00  0.61           C  
ATOM    214  CE  LYS A  13      17.980   2.158 -13.146  1.00  0.61           C  
ATOM    215  NZ  LYS A  13      18.457   2.894 -14.355  1.00  0.61           N  
ATOM    216  H   LYS A  13      12.721   3.255  -9.858  1.00  0.61           H  
ATOM    217  HA  LYS A  13      13.740   3.082 -12.531  1.00  0.61           H  
ATOM    218 1HB  LYS A  13      15.133   3.379 -10.495  1.00  0.61           H  
ATOM    219 2HB  LYS A  13      14.680   1.785  -9.942  1.00  0.61           H  
ATOM    220 1HG  LYS A  13      16.858   1.679 -10.787  1.00  0.61           H  
ATOM    221 2HG  LYS A  13      15.836   0.803 -11.910  1.00  0.61           H  
ATOM    222 1HD  LYS A  13      15.906   2.629 -13.492  1.00  0.61           H  
ATOM    223 2HD  LYS A  13      16.715   3.687 -12.320  1.00  0.61           H  
ATOM    224 1HE  LYS A  13      18.700   2.312 -12.347  1.00  0.61           H  
ATOM    225 2HE  LYS A  13      17.926   1.095 -13.375  1.00  0.61           H  
ATOM    226 1HZ  LYS A  13      19.364   2.556 -14.625  1.00  0.61           H  
ATOM    227 2HZ  LYS A  13      17.813   2.759 -15.114  1.00  0.61           H  
ATOM    228 3HZ  LYS A  13      18.517   3.905 -14.163  1.00  0.61           H  
ATOM    229  N   SER A  14      12.568   0.290 -11.178  1.00  0.62           N  
ATOM    230  CA  SER A  14      12.112  -1.072 -11.442  1.00  0.62           C  
ATOM    231  C   SER A  14      11.044  -1.102 -12.534  1.00  0.62           C  
ATOM    232  O   SER A  14      11.007  -2.016 -13.360  1.00  0.62           O  
ATOM    233  CB  SER A  14      11.557  -1.680 -10.172  1.00  0.62           C  
ATOM    234  OG  SER A  14      12.562  -1.811  -9.196  1.00  0.62           O  
ATOM    235  H   SER A  14      12.488   0.634 -10.220  1.00  0.62           H  
ATOM    236  HA  SER A  14      12.966  -1.661 -11.775  1.00  0.62           H  
ATOM    237 1HB  SER A  14      10.754  -1.057  -9.788  1.00  0.62           H  
ATOM    238 2HB  SER A  14      11.134  -2.656 -10.396  1.00  0.62           H  
ATOM    239  HG  SER A  14      12.781  -0.888  -8.918  1.00  0.62           H  
ATOM    240  N   LEU A  15      10.199  -0.074 -12.551  1.00  0.62           N  
ATOM    241  CA  LEU A  15       9.118   0.069 -13.517  1.00  0.62           C  
ATOM    242  C   LEU A  15       9.570   0.640 -14.878  1.00  0.62           C  
ATOM    243  O   LEU A  15       8.751   0.792 -15.800  1.00  0.62           O  
ATOM    244  CB  LEU A  15       8.012   0.925 -12.889  1.00  0.62           C  
ATOM    245  CG  LEU A  15       7.277   0.246 -11.681  1.00  0.62           C  
ATOM    246  CD1 LEU A  15       6.357   1.219 -11.009  1.00  0.62           C  
ATOM    247  CD2 LEU A  15       6.468  -0.929 -12.193  1.00  0.62           C  
ATOM    248  H   LEU A  15      10.279   0.625 -11.811  1.00  0.62           H  
ATOM    249  HA  LEU A  15       8.706  -0.923 -13.697  1.00  0.62           H  
ATOM    250 1HB  LEU A  15       8.456   1.857 -12.533  1.00  0.62           H  
ATOM    251 2HB  LEU A  15       7.275   1.156 -13.650  1.00  0.62           H  
ATOM    252  HG  LEU A  15       8.010  -0.098 -10.955  1.00  0.62           H  
ATOM    253 1HD1 LEU A  15       5.853   0.727 -10.175  1.00  0.62           H  
ATOM    254 2HD1 LEU A  15       6.938   2.062 -10.637  1.00  0.62           H  
ATOM    255 3HD1 LEU A  15       5.621   1.556 -11.722  1.00  0.62           H  
ATOM    256 1HD2 LEU A  15       5.954  -1.409 -11.356  1.00  0.62           H  
ATOM    257 2HD2 LEU A  15       5.730  -0.575 -12.914  1.00  0.62           H  
ATOM    258 3HD2 LEU A  15       7.133  -1.647 -12.673  1.00  0.62           H  
ATOM    259  N   GLY A  16      10.871   0.941 -15.022  1.00  0.63           N  
ATOM    260  CA  GLY A  16      11.415   1.454 -16.277  1.00  0.63           C  
ATOM    261  C   GLY A  16      11.212   2.949 -16.539  1.00  0.63           C  
ATOM    262  O   GLY A  16      11.194   3.370 -17.694  1.00  0.63           O  
ATOM    263  H   GLY A  16      11.524   0.798 -14.253  1.00  0.63           H  
ATOM    264 1HA  GLY A  16      12.484   1.240 -16.290  1.00  0.63           H  
ATOM    265 2HA  GLY A  16      10.985   0.887 -17.099  1.00  0.63           H  
ATOM    266  N   MET A  17      11.059   3.757 -15.488  1.00  0.63           N  
ATOM    267  CA  MET A  17      10.833   5.193 -15.665  1.00  0.63           C  
ATOM    268  C   MET A  17      12.121   6.001 -15.860  1.00  0.63           C  
ATOM    269  O   MET A  17      12.092   7.157 -16.279  1.00  0.63           O  
ATOM    270  CB  MET A  17      10.046   5.704 -14.469  1.00  0.63           C  
ATOM    271  CG  MET A  17       8.681   5.076 -14.418  1.00  0.63           C  
ATOM    272  SD  MET A  17       7.709   5.463 -15.883  1.00  0.63           S  
ATOM    273  CE  MET A  17       7.183   7.110 -15.583  1.00  0.63           C  
ATOM    274  H   MET A  17      11.084   3.381 -14.538  1.00  0.63           H  
ATOM    275  HA  MET A  17      10.218   5.327 -16.550  1.00  0.63           H  
ATOM    276 1HB  MET A  17      10.578   5.478 -13.557  1.00  0.63           H  
ATOM    277 2HB  MET A  17       9.927   6.779 -14.529  1.00  0.63           H  
ATOM    278 1HG  MET A  17       8.782   3.989 -14.339  1.00  0.63           H  
ATOM    279 2HG  MET A  17       8.144   5.427 -13.551  1.00  0.63           H  
ATOM    280 1HE  MET A  17       6.582   7.470 -16.424  1.00  0.63           H  
ATOM    281 2HE  MET A  17       6.592   7.128 -14.676  1.00  0.63           H  
ATOM    282 3HE  MET A  17       8.040   7.732 -15.457  1.00  0.63           H  
ATOM    283  N   ASP A  18      13.266   5.391 -15.600  1.00  0.64           N  
ATOM    284  CA  ASP A  18      14.527   6.132 -15.611  1.00  0.64           C  
ATOM    285  C   ASP A  18      15.042   6.431 -17.012  1.00  0.64           C  
ATOM    286  O   ASP A  18      15.881   5.701 -17.543  1.00  0.64           O  
ATOM    287  CB  ASP A  18      15.616   5.372 -14.855  1.00  0.64           C  
ATOM    288  CG  ASP A  18      16.944   6.226 -14.632  1.00  0.64           C  
ATOM    289  OD1 ASP A  18      16.897   7.464 -14.740  1.00  0.64           O  
ATOM    290  OD2 ASP A  18      17.985   5.615 -14.348  1.00  0.64           O  
ATOM    291  H   ASP A  18      13.248   4.420 -15.332  1.00  0.64           H  
ATOM    292  HA  ASP A  18      14.353   7.078 -15.113  1.00  0.64           H  
ATOM    293 1HB  ASP A  18      15.225   5.071 -13.883  1.00  0.64           H  
ATOM    294 2HB  ASP A  18      15.864   4.469 -15.405  1.00  0.64           H  
ATOM    295  N   GLY A  19      14.532   7.506 -17.606  1.00  0.64           N  
ATOM    296  CA  GLY A  19      14.871   7.883 -18.968  1.00  0.64           C  
ATOM    297  C   GLY A  19      13.713   7.604 -19.908  1.00  0.64           C  
ATOM    298  O   GLY A  19      13.857   7.681 -21.136  1.00  0.64           O  
ATOM    299  H   GLY A  19      13.836   8.070 -17.109  1.00  0.64           H  
ATOM    300 1HA  GLY A  19      15.123   8.942 -19.000  1.00  0.64           H  
ATOM    301 2HA  GLY A  19      15.751   7.332 -19.292  1.00  0.64           H  
ATOM    302  N   TYR A  20      12.556   7.264 -19.348  1.00  0.64           N  
ATOM    303  CA  TYR A  20      11.403   6.996 -20.189  1.00  0.64           C  
ATOM    304  C   TYR A  20      11.088   8.257 -20.978  1.00  0.64           C  
ATOM    305  O   TYR A  20      10.923   9.327 -20.400  1.00  0.64           O  
ATOM    306  CB  TYR A  20      10.218   6.543 -19.335  1.00  0.64           C  
ATOM    307  CG  TYR A  20       8.988   6.208 -20.137  1.00  0.64           C  
ATOM    308  CD1 TYR A  20       8.937   5.007 -20.819  1.00  0.64           C  
ATOM    309  CD2 TYR A  20       7.924   7.086 -20.208  1.00  0.64           C  
ATOM    310  CE1 TYR A  20       7.836   4.688 -21.583  1.00  0.64           C  
ATOM    311  CE2 TYR A  20       6.822   6.760 -20.981  1.00  0.64           C  
ATOM    312  CZ  TYR A  20       6.782   5.574 -21.667  1.00  0.64           C  
ATOM    313  OH  TYR A  20       5.691   5.265 -22.449  1.00  0.64           O  
ATOM    314  H   TYR A  20      12.473   7.220 -18.332  1.00  0.64           H  
ATOM    315  HA  TYR A  20      11.652   6.203 -20.894  1.00  0.64           H  
ATOM    316 1HB  TYR A  20      10.507   5.656 -18.785  1.00  0.64           H  
ATOM    317 2HB  TYR A  20       9.965   7.313 -18.608  1.00  0.64           H  
ATOM    318  HD1 TYR A  20       9.778   4.315 -20.757  1.00  0.64           H  
ATOM    319  HD2 TYR A  20       7.957   8.031 -19.675  1.00  0.64           H  
ATOM    320  HE1 TYR A  20       7.805   3.745 -22.126  1.00  0.64           H  
ATOM    321  HE2 TYR A  20       5.986   7.446 -21.061  1.00  0.64           H  
ATOM    322  HH  TYR A  20       5.033   5.974 -22.381  1.00  0.64           H  
ATOM    323  N   LYS A  21      11.054   8.146 -22.303  1.00  0.64           N  
ATOM    324  CA  LYS A  21      10.830   9.292 -23.190  1.00  0.64           C  
ATOM    325  C   LYS A  21      11.855  10.413 -22.986  1.00  0.64           C  
ATOM    326  O   LYS A  21      11.572  11.579 -23.266  1.00  0.64           O  
ATOM    327  CB  LYS A  21       9.408   9.840 -23.039  1.00  0.64           C  
ATOM    328  CG  LYS A  21       8.330   8.828 -23.337  1.00  0.64           C  
ATOM    329  CD  LYS A  21       8.331   8.432 -24.803  1.00  0.64           C  
ATOM    330  CE  LYS A  21       7.212   7.449 -25.119  1.00  0.64           C  
ATOM    331  NZ  LYS A  21       7.251   6.998 -26.547  1.00  0.64           N  
ATOM    332  H   LYS A  21      11.202   7.235 -22.712  1.00  0.64           H  
ATOM    333  HA  LYS A  21      10.938   8.944 -24.217  1.00  0.64           H  
ATOM    334 1HB  LYS A  21       9.251  10.212 -22.027  1.00  0.64           H  
ATOM    335 2HB  LYS A  21       9.271  10.683 -23.715  1.00  0.64           H  
ATOM    336 1HG  LYS A  21       8.542   7.940 -22.781  1.00  0.64           H  
ATOM    337 2HG  LYS A  21       7.347   9.210 -23.049  1.00  0.64           H  
ATOM    338 1HD  LYS A  21       8.200   9.324 -25.417  1.00  0.64           H  
ATOM    339 2HD  LYS A  21       9.286   7.973 -25.054  1.00  0.64           H  
ATOM    340 1HE  LYS A  21       7.308   6.580 -24.472  1.00  0.64           H  
ATOM    341 2HE  LYS A  21       6.254   7.929 -24.924  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21       6.494   6.350 -26.714  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21       7.149   7.797 -27.155  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21       8.131   6.542 -26.732  1.00  0.64           H  
ATOM    345  N   GLY A  22      13.065  10.053 -22.547  1.00  0.63           N  
ATOM    346  CA  GLY A  22      14.138  11.013 -22.338  1.00  0.63           C  
ATOM    347  C   GLY A  22      14.053  11.712 -20.981  1.00  0.63           C  
ATOM    348  O   GLY A  22      14.869  12.586 -20.678  1.00  0.63           O  
ATOM    349  H   GLY A  22      13.243   9.081 -22.301  1.00  0.63           H  
ATOM    350 1HA  GLY A  22      15.093  10.495 -22.417  1.00  0.63           H  
ATOM    351 2HA  GLY A  22      14.113  11.757 -23.132  1.00  0.63           H  
ATOM    352  N   ILE A  23      13.087  11.326 -20.158  1.00  0.61           N  
ATOM    353  CA  ILE A  23      12.887  11.947 -18.866  1.00  0.61           C  
ATOM    354  C   ILE A  23      13.519  11.075 -17.770  1.00  0.61           C  
ATOM    355  O   ILE A  23      13.093   9.937 -17.583  1.00  0.61           O  
ATOM    356  CB  ILE A  23      11.393  12.059 -18.613  1.00  0.61           C  
ATOM    357  CG1 ILE A  23      10.734  12.885 -19.703  1.00  0.61           C  
ATOM    358  CG2 ILE A  23      11.156  12.706 -17.247  1.00  0.61           C  
ATOM    359  CD1 ILE A  23       9.246  12.744 -19.707  1.00  0.61           C  
ATOM    360  H   ILE A  23      12.431  10.598 -20.441  1.00  0.61           H  
ATOM    361  HA  ILE A  23      13.311  12.940 -18.904  1.00  0.61           H  
ATOM    362  HB  ILE A  23      10.952  11.073 -18.634  1.00  0.61           H  
ATOM    363 1HG1 ILE A  23      10.982  13.931 -19.534  1.00  0.61           H  
ATOM    364 2HG1 ILE A  23      11.115  12.586 -20.683  1.00  0.61           H  
ATOM    365 1HG2 ILE A  23      10.095  12.778 -17.065  1.00  0.61           H  
ATOM    366 2HG2 ILE A  23      11.621  12.094 -16.470  1.00  0.61           H  
ATOM    367 3HG2 ILE A  23      11.595  13.705 -17.235  1.00  0.61           H  
ATOM    368 1HD1 ILE A  23       8.814  13.370 -20.484  1.00  0.61           H  
ATOM    369 2HD1 ILE A  23       8.986  11.706 -19.899  1.00  0.61           H  
ATOM    370 3HD1 ILE A  23       8.875  13.031 -18.747  1.00  0.61           H  
ATOM    371  N   PRO A  24      14.514  11.567 -17.021  1.00  0.60           N  
ATOM    372  CA  PRO A  24      15.262  10.822 -16.024  1.00  0.60           C  
ATOM    373  C   PRO A  24      14.427  10.511 -14.794  1.00  0.60           C  
ATOM    374  O   PRO A  24      13.487  11.244 -14.455  1.00  0.60           O  
ATOM    375  CB  PRO A  24      16.425  11.776 -15.700  1.00  0.60           C  
ATOM    376  CG  PRO A  24      15.889  13.150 -15.988  1.00  0.60           C  
ATOM    377  CD  PRO A  24      14.942  12.974 -17.163  1.00  0.60           C  
ATOM    378  HA  PRO A  24      15.644   9.893 -16.470  1.00  0.60           H  
ATOM    379 1HB  PRO A  24      16.728  11.652 -14.650  1.00  0.60           H  
ATOM    380 2HB  PRO A  24      17.299  11.517 -16.316  1.00  0.60           H  
ATOM    381 1HG  PRO A  24      15.391  13.551 -15.097  1.00  0.60           H  
ATOM    382 2HG  PRO A  24      16.711  13.843 -16.215  1.00  0.60           H  
ATOM    383 1HD  PRO A  24      14.103  13.669 -17.024  1.00  0.60           H  
ATOM    384 2HD  PRO A  24      15.473  13.134 -18.117  1.00  0.60           H  
ATOM    385  N   LEU A  25      14.844   9.477 -14.067  1.00  0.58           N  
ATOM    386  CA  LEU A  25      14.212   9.106 -12.809  1.00  0.58           C  
ATOM    387  C   LEU A  25      14.020  10.297 -11.903  1.00  0.58           C  
ATOM    388  O   LEU A  25      12.963  10.465 -11.294  1.00  0.58           O  
ATOM    389  CB  LEU A  25      15.095   8.077 -12.111  1.00  0.58           C  
ATOM    390  CG  LEU A  25      14.664   7.563 -10.790  1.00  0.58           C  
ATOM    391  CD1 LEU A  25      13.366   6.896 -10.927  1.00  0.58           C  
ATOM    392  CD2 LEU A  25      15.700   6.557 -10.295  1.00  0.58           C  
ATOM    393  H   LEU A  25      15.623   8.885 -14.400  1.00  0.58           H  
ATOM    394  HA  LEU A  25      13.237   8.668 -13.028  1.00  0.58           H  
ATOM    395 1HB  LEU A  25      15.160   7.225 -12.747  1.00  0.58           H  
ATOM    396 2HB  LEU A  25      16.097   8.488 -12.005  1.00  0.58           H  
ATOM    397  HG  LEU A  25      14.569   8.378 -10.088  1.00  0.58           H  
ATOM    398 1HD1 LEU A  25      13.100   6.527  -9.953  1.00  0.58           H  
ATOM    399 2HD1 LEU A  25      12.616   7.606 -11.280  1.00  0.58           H  
ATOM    400 3HD1 LEU A  25      13.447   6.066 -11.631  1.00  0.58           H  
ATOM    401 1HD2 LEU A  25      15.393   6.159  -9.338  1.00  0.58           H  
ATOM    402 2HD2 LEU A  25      15.781   5.743 -11.012  1.00  0.58           H  
ATOM    403 3HD2 LEU A  25      16.670   7.037 -10.194  1.00  0.58           H  
ATOM    404  N   SER A  26      15.036  11.136 -11.828  1.00  0.56           N  
ATOM    405  CA  SER A  26      15.003  12.290 -10.963  1.00  0.56           C  
ATOM    406  C   SER A  26      13.889  13.292 -11.278  1.00  0.56           C  
ATOM    407  O   SER A  26      13.403  13.983 -10.378  1.00  0.56           O  
ATOM    408  CB  SER A  26      16.318  12.981 -11.096  1.00  0.56           C  
ATOM    409  OG  SER A  26      16.497  13.484 -12.394  1.00  0.56           O  
ATOM    410  H   SER A  26      15.861  10.946 -12.378  1.00  0.56           H  
ATOM    411  HA  SER A  26      14.874  11.940  -9.938  1.00  0.56           H  
ATOM    412 1HB  SER A  26      16.325  13.748 -10.423  1.00  0.56           H  
ATOM    413 2HB  SER A  26      17.130  12.307 -10.839  1.00  0.56           H  
ATOM    414  HG  SER A  26      15.709  14.018 -12.590  1.00  0.56           H  
ATOM    415  N   ASP A  27      13.453  13.374 -12.537  1.00  0.55           N  
ATOM    416  CA  ASP A  27      12.369  14.289 -12.858  1.00  0.55           C  
ATOM    417  C   ASP A  27      11.059  13.709 -12.390  1.00  0.55           C  
ATOM    418  O   ASP A  27      10.184  14.423 -11.889  1.00  0.55           O  
ATOM    419  CB  ASP A  27      12.294  14.626 -14.336  1.00  0.55           C  
ATOM    420  CG  ASP A  27      13.387  15.571 -14.828  1.00  0.55           C  
ATOM    421  OD1 ASP A  27      14.130  16.108 -14.025  1.00  0.55           O  
ATOM    422  OD2 ASP A  27      13.380  15.862 -16.007  1.00  0.55           O  
ATOM    423  H   ASP A  27      13.821  12.756 -13.257  1.00  0.55           H  
ATOM    424  HA  ASP A  27      12.533  15.221 -12.317  1.00  0.55           H  
ATOM    425 1HB  ASP A  27      12.429  13.691 -14.873  1.00  0.55           H  
ATOM    426 2HB  ASP A  27      11.312  14.982 -14.594  1.00  0.55           H  
ATOM    427  N   TYR A  28      10.932  12.396 -12.534  1.00  0.54           N  
ATOM    428  CA  TYR A  28       9.708  11.742 -12.108  1.00  0.54           C  
ATOM    429  C   TYR A  28       9.562  11.810 -10.600  1.00  0.54           C  
ATOM    430  O   TYR A  28       8.469  12.043 -10.080  1.00  0.54           O  
ATOM    431  CB  TYR A  28       9.686  10.313 -12.594  1.00  0.54           C  
ATOM    432  CG  TYR A  28       9.420  10.238 -14.071  1.00  0.54           C  
ATOM    433  CD1 TYR A  28      10.286   9.605 -14.946  1.00  0.54           C  
ATOM    434  CD2 TYR A  28       8.285  10.829 -14.543  1.00  0.54           C  
ATOM    435  CE1 TYR A  28       9.968   9.558 -16.295  1.00  0.54           C  
ATOM    436  CE2 TYR A  28       7.965  10.782 -15.874  1.00  0.54           C  
ATOM    437  CZ  TYR A  28       8.790  10.148 -16.749  1.00  0.54           C  
ATOM    438  OH  TYR A  28       8.462  10.098 -18.067  1.00  0.54           O  
ATOM    439  H   TYR A  28      11.699  11.864 -12.957  1.00  0.54           H  
ATOM    440  HA  TYR A  28       8.863  12.272 -12.548  1.00  0.54           H  
ATOM    441 1HB  TYR A  28      10.644   9.829 -12.386  1.00  0.54           H  
ATOM    442 2HB  TYR A  28       8.906   9.758 -12.074  1.00  0.54           H  
ATOM    443  HD1 TYR A  28      11.206   9.141 -14.583  1.00  0.54           H  
ATOM    444  HD2 TYR A  28       7.628  11.336 -13.842  1.00  0.54           H  
ATOM    445  HE1 TYR A  28      10.637   9.059 -16.997  1.00  0.54           H  
ATOM    446  HE2 TYR A  28       7.053  11.251 -16.222  1.00  0.54           H  
ATOM    447  HH  TYR A  28       9.166   9.645 -18.554  1.00  0.54           H  
ATOM    448  N   MET A  29      10.678  11.651  -9.895  1.00  0.54           N  
ATOM    449  CA  MET A  29      10.655  11.739  -8.448  1.00  0.54           C  
ATOM    450  C   MET A  29      10.309  13.143  -7.994  1.00  0.54           C  
ATOM    451  O   MET A  29       9.529  13.317  -7.057  1.00  0.54           O  
ATOM    452  CB  MET A  29      11.977  11.317  -7.885  1.00  0.54           C  
ATOM    453  CG  MET A  29      12.245   9.880  -8.076  1.00  0.54           C  
ATOM    454  SD  MET A  29      13.771   9.496  -7.486  1.00  0.54           S  
ATOM    455  CE  MET A  29      13.285   9.691  -5.794  1.00  0.54           C  
ATOM    456  H   MET A  29      11.550  11.434 -10.380  1.00  0.54           H  
ATOM    457  HA  MET A  29       9.885  11.065  -8.075  1.00  0.54           H  
ATOM    458 1HB  MET A  29      12.772  11.878  -8.376  1.00  0.54           H  
ATOM    459 2HB  MET A  29      12.016  11.547  -6.822  1.00  0.54           H  
ATOM    460 1HG  MET A  29      11.509   9.297  -7.525  1.00  0.54           H  
ATOM    461 2HG  MET A  29      12.190   9.609  -9.124  1.00  0.54           H  
ATOM    462 1HE  MET A  29      14.127   9.475  -5.159  1.00  0.54           H  
ATOM    463 2HE  MET A  29      12.952  10.711  -5.624  1.00  0.54           H  
ATOM    464 3HE  MET A  29      12.475   9.001  -5.563  1.00  0.54           H  
ATOM    465  N   CYS A  30      10.860  14.150  -8.674  1.00  0.54           N  
ATOM    466  CA  CYS A  30      10.539  15.528  -8.331  1.00  0.54           C  
ATOM    467  C   CYS A  30       9.043  15.761  -8.478  1.00  0.54           C  
ATOM    468  O   CYS A  30       8.394  16.298  -7.578  1.00  0.54           O  
ATOM    469  CB  CYS A  30      11.297  16.501  -9.225  1.00  0.54           C  
ATOM    470  SG  CYS A  30      11.077  18.226  -8.771  1.00  0.54           S  
ATOM    471  H   CYS A  30      11.525  13.974  -9.419  1.00  0.54           H  
ATOM    472  HA  CYS A  30      10.821  15.706  -7.295  1.00  0.54           H  
ATOM    473 1HB  CYS A  30      12.361  16.272  -9.200  1.00  0.54           H  
ATOM    474 2HB  CYS A  30      10.969  16.376 -10.256  1.00  0.54           H  
ATOM    475  N   LEU A  31       8.484  15.312  -9.608  1.00  0.54           N  
ATOM    476  CA  LEU A  31       7.059  15.456  -9.839  1.00  0.54           C  
ATOM    477  C   LEU A  31       6.278  14.769  -8.726  1.00  0.54           C  
ATOM    478  O   LEU A  31       5.379  15.370  -8.151  1.00  0.54           O  
ATOM    479  CB  LEU A  31       6.651  14.858 -11.195  1.00  0.54           C  
ATOM    480  CG  LEU A  31       5.148  14.900 -11.505  1.00  0.54           C  
ATOM    481  CD1 LEU A  31       4.689  16.364 -11.575  1.00  0.54           C  
ATOM    482  CD2 LEU A  31       4.870  14.141 -12.823  1.00  0.54           C  
ATOM    483  H   LEU A  31       9.067  14.880 -10.326  1.00  0.54           H  
ATOM    484  HA  LEU A  31       6.815  16.517  -9.834  1.00  0.54           H  
ATOM    485 1HB  LEU A  31       7.179  15.396 -11.983  1.00  0.54           H  
ATOM    486 2HB  LEU A  31       6.968  13.816 -11.225  1.00  0.54           H  
ATOM    487  HG  LEU A  31       4.600  14.420 -10.692  1.00  0.54           H  
ATOM    488 1HD1 LEU A  31       3.624  16.389 -11.765  1.00  0.54           H  
ATOM    489 2HD1 LEU A  31       4.897  16.858 -10.625  1.00  0.54           H  
ATOM    490 3HD1 LEU A  31       5.220  16.878 -12.375  1.00  0.54           H  
ATOM    491 1HD2 LEU A  31       3.803  14.158 -13.034  1.00  0.54           H  
ATOM    492 2HD2 LEU A  31       5.409  14.618 -13.639  1.00  0.54           H  
ATOM    493 3HD2 LEU A  31       5.201  13.106 -12.727  1.00  0.54           H  
ATOM    494  N   ALA A  32       6.631  13.521  -8.394  1.00  0.54           N  
ATOM    495  CA  ALA A  32       5.931  12.781  -7.342  1.00  0.54           C  
ATOM    496  C   ALA A  32       5.987  13.505  -5.997  1.00  0.54           C  
ATOM    497  O   ALA A  32       5.008  13.506  -5.231  1.00  0.54           O  
ATOM    498  CB  ALA A  32       6.557  11.411  -7.170  1.00  0.54           C  
ATOM    499  H   ALA A  32       7.390  13.065  -8.900  1.00  0.54           H  
ATOM    500  HA  ALA A  32       4.887  12.673  -7.636  1.00  0.54           H  
ATOM    501 1HB  ALA A  32       6.038  10.867  -6.404  1.00  0.54           H  
ATOM    502 2HB  ALA A  32       6.517  10.864  -8.089  1.00  0.54           H  
ATOM    503 3HB  ALA A  32       7.593  11.539  -6.879  1.00  0.54           H  
ATOM    504  N   LYS A  33       7.126  14.140  -5.708  1.00  0.54           N  
ATOM    505  CA  LYS A  33       7.266  14.846  -4.452  1.00  0.54           C  
ATOM    506  C   LYS A  33       6.358  16.052  -4.393  1.00  0.54           C  
ATOM    507  O   LYS A  33       5.592  16.225  -3.451  1.00  0.54           O  
ATOM    508  CB  LYS A  33       8.693  15.327  -4.216  1.00  0.54           C  
ATOM    509  CG  LYS A  33       8.837  16.027  -2.864  1.00  0.54           C  
ATOM    510  CD  LYS A  33      10.258  16.397  -2.560  1.00  0.54           C  
ATOM    511  CE  LYS A  33      10.370  17.127  -1.236  1.00  0.54           C  
ATOM    512  NZ  LYS A  33      11.779  17.477  -0.918  1.00  0.54           N  
ATOM    513  H   LYS A  33       7.913  14.102  -6.357  1.00  0.54           H  
ATOM    514  HA  LYS A  33       6.987  14.172  -3.643  1.00  0.54           H  
ATOM    515 1HB  LYS A  33       9.388  14.519  -4.287  1.00  0.54           H  
ATOM    516 2HB  LYS A  33       8.965  16.046  -4.994  1.00  0.54           H  
ATOM    517 1HG  LYS A  33       8.231  16.935  -2.870  1.00  0.54           H  
ATOM    518 2HG  LYS A  33       8.464  15.366  -2.080  1.00  0.54           H  
ATOM    519 1HD  LYS A  33      10.849  15.485  -2.498  1.00  0.54           H  
ATOM    520 2HD  LYS A  33      10.650  17.028  -3.358  1.00  0.54           H  
ATOM    521 1HE  LYS A  33       9.779  18.042  -1.281  1.00  0.54           H  
ATOM    522 2HE  LYS A  33       9.977  16.490  -0.443  1.00  0.54           H  
ATOM    523 1HZ  LYS A  33      11.818  17.960  -0.032  1.00  0.54           H  
ATOM    524 2HZ  LYS A  33      12.334  16.631  -0.868  1.00  0.54           H  
ATOM    525 3HZ  LYS A  33      12.144  18.075  -1.644  1.00  0.54           H  
ATOM    526  N   TYR A  34       6.399  16.890  -5.404  1.00  0.54           N  
ATOM    527  CA  TYR A  34       5.584  18.084  -5.325  1.00  0.54           C  
ATOM    528  C   TYR A  34       4.108  17.827  -5.598  1.00  0.54           C  
ATOM    529  O   TYR A  34       3.239  18.509  -5.051  1.00  0.54           O  
ATOM    530  CB  TYR A  34       6.147  19.122  -6.256  1.00  0.54           C  
ATOM    531  CG  TYR A  34       7.404  19.744  -5.750  1.00  0.54           C  
ATOM    532  CD1 TYR A  34       8.616  19.409  -6.303  1.00  0.54           C  
ATOM    533  CD2 TYR A  34       7.339  20.664  -4.723  1.00  0.54           C  
ATOM    534  CE1 TYR A  34       9.774  19.989  -5.825  1.00  0.54           C  
ATOM    535  CE2 TYR A  34       8.489  21.247  -4.247  1.00  0.54           C  
ATOM    536  CZ  TYR A  34       9.704  20.911  -4.792  1.00  0.54           C  
ATOM    537  OH  TYR A  34      10.853  21.498  -4.309  1.00  0.54           O  
ATOM    538  H   TYR A  34       7.016  16.713  -6.201  1.00  0.54           H  
ATOM    539  HA  TYR A  34       5.660  18.473  -4.311  1.00  0.54           H  
ATOM    540 1HB  TYR A  34       6.381  18.644  -7.207  1.00  0.54           H  
ATOM    541 2HB  TYR A  34       5.414  19.903  -6.422  1.00  0.54           H  
ATOM    542  HD1 TYR A  34       8.657  18.690  -7.112  1.00  0.54           H  
ATOM    543  HD2 TYR A  34       6.375  20.929  -4.291  1.00  0.54           H  
ATOM    544  HE1 TYR A  34      10.733  19.728  -6.259  1.00  0.54           H  
ATOM    545  HE2 TYR A  34       8.436  21.974  -3.437  1.00  0.54           H  
ATOM    546  HH  TYR A  34      10.618  22.167  -3.660  1.00  0.54           H  
ATOM    547  N   ALA A  35       3.810  16.848  -6.442  1.00  0.54           N  
ATOM    548  CA  ALA A  35       2.435  16.522  -6.758  1.00  0.54           C  
ATOM    549  C   ALA A  35       1.714  15.948  -5.554  1.00  0.54           C  
ATOM    550  O   ALA A  35       0.583  16.360  -5.255  1.00  0.54           O  
ATOM    551  CB  ALA A  35       2.398  15.552  -7.938  1.00  0.54           C  
ATOM    552  H   ALA A  35       4.544  16.312  -6.888  1.00  0.54           H  
ATOM    553  HA  ALA A  35       1.912  17.425  -7.019  1.00  0.54           H  
ATOM    554 1HB  ALA A  35       1.387  15.319  -8.198  1.00  0.54           H  
ATOM    555 2HB  ALA A  35       2.894  16.004  -8.796  1.00  0.54           H  
ATOM    556 3HB  ALA A  35       2.916  14.631  -7.664  1.00  0.54           H  
ATOM    557  N   SER A  36       2.373  15.050  -4.817  1.00  0.54           N  
ATOM    558  CA  SER A  36       1.688  14.396  -3.724  1.00  0.54           C  
ATOM    559  C   SER A  36       2.495  14.118  -2.463  1.00  0.54           C  
ATOM    560  O   SER A  36       2.043  13.345  -1.619  1.00  0.54           O  
ATOM    561  CB  SER A  36       1.186  13.078  -4.221  1.00  0.54           C  
ATOM    562  OG  SER A  36       2.283  12.279  -4.552  1.00  0.54           O  
ATOM    563  H   SER A  36       3.318  14.751  -5.062  1.00  0.54           H  
ATOM    564  HA  SER A  36       0.868  15.027  -3.436  1.00  0.54           H  
ATOM    565 1HB  SER A  36       0.600  12.590  -3.442  1.00  0.54           H  
ATOM    566 2HB  SER A  36       0.542  13.211  -5.092  1.00  0.54           H  
ATOM    567  HG  SER A  36       2.513  12.470  -5.488  1.00  0.54           H  
ATOM    568  N   ASN A  37       3.705  14.657  -2.341  1.00  0.53           N  
ATOM    569  CA  ASN A  37       4.577  14.373  -1.200  1.00  0.53           C  
ATOM    570  C   ASN A  37       4.815  12.877  -1.067  1.00  0.53           C  
ATOM    571  O   ASN A  37       4.895  12.350   0.041  1.00  0.53           O  
ATOM    572  CB  ASN A  37       3.992  14.924   0.094  1.00  0.53           C  
ATOM    573  CG  ASN A  37       3.916  16.434   0.138  1.00  0.53           C  
ATOM    574  OD1 ASN A  37       4.873  17.136  -0.211  1.00  0.53           O  
ATOM    575  ND2 ASN A  37       2.791  16.946   0.579  1.00  0.53           N  
ATOM    576  H   ASN A  37       4.071  15.291  -3.039  1.00  0.53           H  
ATOM    577  HA  ASN A  37       5.547  14.839  -1.375  1.00  0.53           H  
ATOM    578 1HB  ASN A  37       3.000  14.522   0.272  1.00  0.53           H  
ATOM    579 2HB  ASN A  37       4.615  14.592   0.922  1.00  0.53           H  
ATOM    580 1HD2 ASN A  37       2.684  17.939   0.638  1.00  0.53           H  
ATOM    581 2HD2 ASN A  37       2.044  16.344   0.860  1.00  0.53           H  
ATOM    582  N   TYR A  38       4.906  12.200  -2.214  1.00  0.53           N  
ATOM    583  CA  TYR A  38       5.110  10.759  -2.320  1.00  0.53           C  
ATOM    584  C   TYR A  38       3.972   9.897  -1.732  1.00  0.53           C  
ATOM    585  O   TYR A  38       4.172   8.694  -1.528  1.00  0.53           O  
ATOM    586  CB  TYR A  38       6.417  10.311  -1.672  1.00  0.53           C  
ATOM    587  CG  TYR A  38       7.685  10.961  -2.177  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       8.679  11.336  -1.285  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       7.855  11.177  -3.511  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       9.853  11.897  -1.754  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       9.023  11.735  -3.979  1.00  0.53           C  
ATOM    592  CZ  TYR A  38      10.020  12.086  -3.112  1.00  0.53           C  
ATOM    593  OH  TYR A  38      11.173  12.639  -3.601  1.00  0.53           O  
ATOM    594  H   TYR A  38       4.835  12.725  -3.090  1.00  0.53           H  
ATOM    595  HA  TYR A  38       5.176  10.529  -3.379  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       6.370  10.458  -0.593  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       6.525   9.239  -1.827  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       8.540  11.167  -0.215  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       7.068  10.897  -4.204  1.00  0.53           H  
ATOM    600  HE1 TYR A  38      10.639  12.180  -1.057  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       9.157  11.897  -5.047  1.00  0.53           H  
ATOM    602  HH  TYR A  38      11.015  12.912  -4.513  1.00  0.53           H  
ATOM    603  N   ASP A  39       2.800  10.498  -1.452  1.00  0.53           N  
ATOM    604  CA  ASP A  39       1.640   9.795  -0.891  1.00  0.53           C  
ATOM    605  C   ASP A  39       0.700   9.240  -1.950  1.00  0.53           C  
ATOM    606  O   ASP A  39      -0.028   9.988  -2.615  1.00  0.53           O  
ATOM    607  CB  ASP A  39       0.839  10.695   0.047  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -0.323   9.949   0.768  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -0.562   8.790   0.448  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -0.954  10.540   1.614  1.00  0.53           O  
ATOM    611  H   ASP A  39       2.701  11.500  -1.622  1.00  0.53           H  
ATOM    612  HA  ASP A  39       2.002   8.952  -0.312  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       1.514  11.114   0.798  1.00  0.53           H  
ATOM    614 2HB  ASP A  39       0.430  11.534  -0.521  1.00  0.53           H  
ATOM    615  N   THR A  40       0.651   7.920  -2.066  1.00  0.53           N  
ATOM    616  CA  THR A  40      -0.150   7.305  -3.115  1.00  0.53           C  
ATOM    617  C   THR A  40      -1.653   7.475  -2.946  1.00  0.53           C  
ATOM    618  O   THR A  40      -2.390   7.263  -3.891  1.00  0.53           O  
ATOM    619  CB  THR A  40       0.102   5.801  -3.188  1.00  0.53           C  
ATOM    620  OG1 THR A  40      -0.311   5.151  -1.962  1.00  0.53           O  
ATOM    621  CG2 THR A  40       1.543   5.568  -3.418  1.00  0.53           C  
ATOM    622  H   THR A  40       1.232   7.346  -1.452  1.00  0.53           H  
ATOM    623  HA  THR A  40       0.129   7.757  -4.061  1.00  0.53           H  
ATOM    624  HB  THR A  40      -0.463   5.382  -4.019  1.00  0.53           H  
ATOM    625  HG1 THR A  40      -1.272   5.014  -2.003  1.00  0.53           H  
ATOM    626 1HG2 THR A  40       1.707   4.499  -3.498  1.00  0.53           H  
ATOM    627 2HG2 THR A  40       1.835   6.052  -4.331  1.00  0.53           H  
ATOM    628 3HG2 THR A  40       2.120   5.978  -2.594  1.00  0.53           H  
ATOM    629  N   GLN A  41      -2.108   7.815  -1.747  1.00  0.54           N  
ATOM    630  CA  GLN A  41      -3.529   7.935  -1.460  1.00  0.54           C  
ATOM    631  C   GLN A  41      -4.080   9.342  -1.662  1.00  0.54           C  
ATOM    632  O   GLN A  41      -5.278   9.580  -1.480  1.00  0.54           O  
ATOM    633  CB  GLN A  41      -3.773   7.473  -0.028  1.00  0.54           C  
ATOM    634  CG  GLN A  41      -3.491   5.989   0.173  1.00  0.54           C  
ATOM    635  CD  GLN A  41      -3.500   5.565   1.631  1.00  0.54           C  
ATOM    636  OE1 GLN A  41      -2.426   5.464   2.268  1.00  0.54           O  
ATOM    637  NE2 GLN A  41      -4.689   5.309   2.174  1.00  0.54           N  
ATOM    638  H   GLN A  41      -1.441   8.027  -0.995  1.00  0.54           H  
ATOM    639  HA  GLN A  41      -4.064   7.265  -2.133  1.00  0.54           H  
ATOM    640 1HB  GLN A  41      -3.124   8.042   0.647  1.00  0.54           H  
ATOM    641 2HB  GLN A  41      -4.805   7.674   0.252  1.00  0.54           H  
ATOM    642 1HG  GLN A  41      -4.255   5.417  -0.355  1.00  0.54           H  
ATOM    643 2HG  GLN A  41      -2.516   5.766  -0.248  1.00  0.54           H  
ATOM    644 1HE2 GLN A  41      -4.755   5.025   3.132  1.00  0.54           H  
ATOM    645 2HE2 GLN A  41      -5.519   5.401   1.620  1.00  0.54           H  
ATOM    646  N   LYS A  42      -3.224  10.297  -2.005  1.00  0.56           N  
ATOM    647  CA  LYS A  42      -3.712  11.662  -2.145  1.00  0.56           C  
ATOM    648  C   LYS A  42      -4.789  11.834  -3.218  1.00  0.56           C  
ATOM    649  O   LYS A  42      -4.655  11.352  -4.351  1.00  0.56           O  
ATOM    650  CB  LYS A  42      -2.567  12.624  -2.432  1.00  0.56           C  
ATOM    651  CG  LYS A  42      -2.983  14.104  -2.530  1.00  0.56           C  
ATOM    652  CD  LYS A  42      -1.779  14.975  -2.741  1.00  0.56           C  
ATOM    653  CE  LYS A  42      -2.131  16.425  -2.960  1.00  0.56           C  
ATOM    654  NZ  LYS A  42      -0.932  17.285  -3.082  1.00  0.56           N  
ATOM    655  H   LYS A  42      -2.234  10.085  -2.163  1.00  0.56           H  
ATOM    656  HA  LYS A  42      -4.154  11.952  -1.191  1.00  0.56           H  
ATOM    657 1HB  LYS A  42      -1.806  12.527  -1.653  1.00  0.56           H  
ATOM    658 2HB  LYS A  42      -2.092  12.345  -3.378  1.00  0.56           H  
ATOM    659 1HG  LYS A  42      -3.656  14.236  -3.378  1.00  0.56           H  
ATOM    660 2HG  LYS A  42      -3.503  14.409  -1.624  1.00  0.56           H  
ATOM    661 1HD  LYS A  42      -1.081  14.874  -1.907  1.00  0.56           H  
ATOM    662 2HD  LYS A  42      -1.303  14.625  -3.648  1.00  0.56           H  
ATOM    663 1HE  LYS A  42      -2.672  16.490  -3.885  1.00  0.56           H  
ATOM    664 2HE  LYS A  42      -2.755  16.784  -2.144  1.00  0.56           H  
ATOM    665 1HZ  LYS A  42      -1.203  18.237  -3.260  1.00  0.56           H  
ATOM    666 2HZ  LYS A  42      -0.392  17.245  -2.236  1.00  0.56           H  
ATOM    667 3HZ  LYS A  42      -0.355  16.944  -3.872  1.00  0.56           H  
ATOM    668  N   THR A  43      -5.865  12.530  -2.839  1.00  0.60           N  
ATOM    669  CA  THR A  43      -6.941  12.875  -3.762  1.00  0.60           C  
ATOM    670  C   THR A  43      -7.278  14.368  -3.607  1.00  0.60           C  
ATOM    671  O   THR A  43      -7.503  14.832  -2.485  1.00  0.60           O  
ATOM    672  CB  THR A  43      -8.205  12.035  -3.504  1.00  0.60           C  
ATOM    673  OG1 THR A  43      -7.915  10.642  -3.621  1.00  0.60           O  
ATOM    674  CG2 THR A  43      -9.235  12.384  -4.511  1.00  0.60           C  
ATOM    675  H   THR A  43      -5.923  12.852  -1.884  1.00  0.60           H  
ATOM    676  HA  THR A  43      -6.605  12.700  -4.779  1.00  0.60           H  
ATOM    677  HB  THR A  43      -8.588  12.238  -2.507  1.00  0.60           H  
ATOM    678  HG1 THR A  43      -7.315  10.366  -2.912  1.00  0.60           H  
ATOM    679 1HG2 THR A  43     -10.132  11.794  -4.347  1.00  0.60           H  
ATOM    680 2HG2 THR A  43      -9.476  13.437  -4.436  1.00  0.60           H  
ATOM    681 3HG2 THR A  43      -8.832  12.176  -5.493  1.00  0.60           H  
ATOM    682  N   VAL A  44      -7.319  15.110  -4.716  1.00  0.65           N  
ATOM    683  CA  VAL A  44      -7.639  16.544  -4.681  1.00  0.65           C  
ATOM    684  C   VAL A  44      -8.795  16.908  -5.593  1.00  0.65           C  
ATOM    685  O   VAL A  44      -8.802  16.577  -6.775  1.00  0.65           O  
ATOM    686  CB  VAL A  44      -6.419  17.401  -5.052  1.00  0.65           C  
ATOM    687  CG1 VAL A  44      -6.796  18.877  -5.067  1.00  0.65           C  
ATOM    688  CG2 VAL A  44      -5.333  17.160  -4.075  1.00  0.65           C  
ATOM    689  H   VAL A  44      -7.117  14.652  -5.605  1.00  0.65           H  
ATOM    690  HA  VAL A  44      -7.927  16.801  -3.662  1.00  0.65           H  
ATOM    691  HB  VAL A  44      -6.076  17.136  -6.044  1.00  0.65           H  
ATOM    692 1HG1 VAL A  44      -5.922  19.469  -5.336  1.00  0.65           H  
ATOM    693 2HG1 VAL A  44      -7.583  19.053  -5.800  1.00  0.65           H  
ATOM    694 3HG1 VAL A  44      -7.146  19.176  -4.080  1.00  0.65           H  
ATOM    695 1HG2 VAL A  44      -4.484  17.772  -4.357  1.00  0.65           H  
ATOM    696 2HG2 VAL A  44      -5.669  17.430  -3.073  1.00  0.65           H  
ATOM    697 3HG2 VAL A  44      -5.057  16.111  -4.098  1.00  0.65           H  
ATOM    698  N   TYR A  45      -9.768  17.617  -5.052  1.00  0.71           N  
ATOM    699  CA  TYR A  45     -10.949  17.970  -5.826  1.00  0.71           C  
ATOM    700  C   TYR A  45     -10.904  19.419  -6.306  1.00  0.71           C  
ATOM    701  O   TYR A  45     -10.438  20.301  -5.581  1.00  0.71           O  
ATOM    702  CB  TYR A  45     -12.159  17.747  -4.935  1.00  0.71           C  
ATOM    703  CG  TYR A  45     -12.326  16.296  -4.528  1.00  0.71           C  
ATOM    704  CD1 TYR A  45     -11.614  15.816  -3.433  1.00  0.71           C  
ATOM    705  CD2 TYR A  45     -13.185  15.463  -5.206  1.00  0.71           C  
ATOM    706  CE1 TYR A  45     -11.756  14.510  -3.031  1.00  0.71           C  
ATOM    707  CE2 TYR A  45     -13.332  14.145  -4.801  1.00  0.71           C  
ATOM    708  CZ  TYR A  45     -12.618  13.672  -3.718  1.00  0.71           C  
ATOM    709  OH  TYR A  45     -12.764  12.365  -3.312  1.00  0.71           O  
ATOM    710  H   TYR A  45      -9.704  17.890  -4.081  1.00  0.71           H  
ATOM    711  HA  TYR A  45     -11.014  17.325  -6.702  1.00  0.71           H  
ATOM    712 1HB  TYR A  45     -12.072  18.353  -4.033  1.00  0.71           H  
ATOM    713 2HB  TYR A  45     -13.060  18.062  -5.462  1.00  0.71           H  
ATOM    714  HD1 TYR A  45     -10.936  16.477  -2.891  1.00  0.71           H  
ATOM    715  HD2 TYR A  45     -13.747  15.842  -6.060  1.00  0.71           H  
ATOM    716  HE1 TYR A  45     -11.193  14.138  -2.175  1.00  0.71           H  
ATOM    717  HE2 TYR A  45     -14.011  13.483  -5.338  1.00  0.71           H  
ATOM    718  HH  TYR A  45     -12.183  12.197  -2.565  1.00  0.71           H  
ATOM    719  N   ASN A  46     -11.435  19.667  -7.505  1.00  0.77           N  
ATOM    720  CA  ASN A  46     -11.533  21.018  -8.049  1.00  0.77           C  
ATOM    721  C   ASN A  46     -12.949  21.327  -8.537  1.00  0.77           C  
ATOM    722  O   ASN A  46     -13.355  20.987  -9.665  1.00  0.77           O  
ATOM    723  CB  ASN A  46     -10.522  21.234  -9.155  1.00  0.77           C  
ATOM    724  CG  ASN A  46     -10.536  22.670  -9.697  1.00  0.77           C  
ATOM    725  OD1 ASN A  46     -11.519  23.439  -9.544  1.00  0.77           O  
ATOM    726  ND2 ASN A  46      -9.448  23.046 -10.334  1.00  0.77           N  
ATOM    727  H   ASN A  46     -11.764  18.885  -8.073  1.00  0.77           H  
ATOM    728  HA  ASN A  46     -11.311  21.726  -7.249  1.00  0.77           H  
ATOM    729 1HB  ASN A  46      -9.521  21.003  -8.781  1.00  0.77           H  
ATOM    730 2HB  ASN A  46     -10.733  20.541  -9.977  1.00  0.77           H  
ATOM    731 1HD2 ASN A  46      -9.382  23.970 -10.716  1.00  0.77           H  
ATOM    732 2HD2 ASN A  46      -8.684  22.409 -10.439  1.00  0.77           H  
ATOM    733  N   SER A  47     -13.687  22.013  -7.667  1.00  0.82           N  
ATOM    734  CA  SER A  47     -15.094  22.339  -7.863  1.00  0.82           C  
ATOM    735  C   SER A  47     -15.373  23.288  -9.027  1.00  0.82           C  
ATOM    736  O   SER A  47     -16.517  23.400  -9.464  1.00  0.82           O  
ATOM    737  CB  SER A  47     -15.646  22.939  -6.584  1.00  0.82           C  
ATOM    738  OG  SER A  47     -15.061  24.184  -6.324  1.00  0.82           O  
ATOM    739  H   SER A  47     -13.254  22.281  -6.793  1.00  0.82           H  
ATOM    740  HA  SER A  47     -15.625  21.406  -8.058  1.00  0.82           H  
ATOM    741 1HB  SER A  47     -16.726  23.052  -6.672  1.00  0.82           H  
ATOM    742 2HB  SER A  47     -15.453  22.262  -5.754  1.00  0.82           H  
ATOM    743  HG  SER A  47     -15.321  24.753  -7.054  1.00  0.82           H  
ATOM    744  N   SER A  48     -14.350  23.994  -9.521  1.00  0.84           N  
ATOM    745  CA  SER A  48     -14.578  24.923 -10.625  1.00  0.84           C  
ATOM    746  C   SER A  48     -14.531  24.201 -11.971  1.00  0.84           C  
ATOM    747  O   SER A  48     -14.916  24.757 -13.000  1.00  0.84           O  
ATOM    748  CB  SER A  48     -13.563  26.060 -10.599  1.00  0.84           C  
ATOM    749  OG  SER A  48     -12.258  25.633 -10.915  1.00  0.84           O  
ATOM    750  H   SER A  48     -13.403  23.852  -9.174  1.00  0.84           H  
ATOM    751  HA  SER A  48     -15.572  25.356 -10.511  1.00  0.84           H  
ATOM    752 1HB  SER A  48     -13.871  26.833 -11.302  1.00  0.84           H  
ATOM    753 2HB  SER A  48     -13.563  26.508  -9.607  1.00  0.84           H  
ATOM    754  HG  SER A  48     -12.073  24.852 -10.368  1.00  0.84           H  
ATOM    755  N   ASP A  49     -14.016  22.970 -11.958  1.00  0.83           N  
ATOM    756  CA  ASP A  49     -13.865  22.151 -13.151  1.00  0.83           C  
ATOM    757  C   ASP A  49     -14.773  20.908 -13.070  1.00  0.83           C  
ATOM    758  O   ASP A  49     -15.181  20.362 -14.098  1.00  0.83           O  
ATOM    759  CB  ASP A  49     -12.368  21.843 -13.342  1.00  0.83           C  
ATOM    760  CG  ASP A  49     -11.908  21.180 -14.694  1.00  0.83           C  
ATOM    761  OD1 ASP A  49     -12.300  21.607 -15.782  1.00  0.83           O  
ATOM    762  OD2 ASP A  49     -11.093  20.277 -14.601  1.00  0.83           O  
ATOM    763  H   ASP A  49     -13.729  22.560 -11.074  1.00  0.83           H  
ATOM    764  HA  ASP A  49     -14.187  22.736 -14.011  1.00  0.83           H  
ATOM    765 1HB  ASP A  49     -11.809  22.773 -13.221  1.00  0.83           H  
ATOM    766 2HB  ASP A  49     -12.053  21.190 -12.523  1.00  0.83           H  
ATOM    767  N   GLY A  50     -15.105  20.472 -11.838  1.00  0.78           N  
ATOM    768  CA  GLY A  50     -15.898  19.260 -11.628  1.00  0.78           C  
ATOM    769  C   GLY A  50     -15.033  18.011 -11.752  1.00  0.78           C  
ATOM    770  O   GLY A  50     -15.513  16.938 -12.142  1.00  0.78           O  
ATOM    771  H   GLY A  50     -14.742  20.951 -11.022  1.00  0.78           H  
ATOM    772 1HA  GLY A  50     -16.350  19.298 -10.637  1.00  0.78           H  
ATOM    773 2HA  GLY A  50     -16.708  19.224 -12.354  1.00  0.78           H  
ATOM    774  N   THR A  51     -13.744  18.173 -11.454  1.00  0.72           N  
ATOM    775  CA  THR A  51     -12.771  17.095 -11.604  1.00  0.72           C  
ATOM    776  C   THR A  51     -12.000  16.757 -10.357  1.00  0.72           C  
ATOM    777  O   THR A  51     -11.978  17.543  -9.403  1.00  0.72           O  
ATOM    778  CB  THR A  51     -11.785  17.477 -12.695  1.00  0.72           C  
ATOM    779  OG1 THR A  51     -11.047  18.653 -12.317  1.00  0.72           O  
ATOM    780  CG2 THR A  51     -12.552  17.761 -13.925  1.00  0.72           C  
ATOM    781  H   THR A  51     -13.446  19.080 -11.097  1.00  0.72           H  
ATOM    782  HA  THR A  51     -13.294  16.196 -11.912  1.00  0.72           H  
ATOM    783  HB  THR A  51     -11.090  16.658 -12.886  1.00  0.72           H  
ATOM    784  HG1 THR A  51     -10.912  19.221 -13.125  1.00  0.72           H  
ATOM    785 1HG2 THR A  51     -11.859  18.030 -14.675  1.00  0.72           H  
ATOM    786 2HG2 THR A  51     -13.106  16.879 -14.223  1.00  0.72           H  
ATOM    787 3HG2 THR A  51     -13.232  18.577 -13.769  1.00  0.72           H  
ATOM    788  N   THR A  52     -11.348  15.592 -10.380  1.00  0.66           N  
ATOM    789  CA  THR A  52     -10.539  15.184  -9.258  1.00  0.66           C  
ATOM    790  C   THR A  52      -9.171  14.649  -9.719  1.00  0.66           C  
ATOM    791  O   THR A  52      -9.068  13.960 -10.741  1.00  0.66           O  
ATOM    792  CB  THR A  52     -11.309  14.139  -8.446  1.00  0.66           C  
ATOM    793  OG1 THR A  52     -12.580  14.665  -8.081  1.00  0.66           O  
ATOM    794  CG2 THR A  52     -10.559  13.812  -7.172  1.00  0.66           C  
ATOM    795  H   THR A  52     -11.427  14.956 -11.180  1.00  0.66           H  
ATOM    796  HA  THR A  52     -10.358  16.050  -8.626  1.00  0.66           H  
ATOM    797  HB  THR A  52     -11.463  13.271  -9.048  1.00  0.66           H  
ATOM    798  HG1 THR A  52     -13.068  13.994  -7.593  1.00  0.66           H  
ATOM    799 1HG2 THR A  52     -11.131  13.084  -6.607  1.00  0.66           H  
ATOM    800 2HG2 THR A  52      -9.585  13.404  -7.403  1.00  0.66           H  
ATOM    801 3HG2 THR A  52     -10.442  14.705  -6.581  1.00  0.66           H  
ATOM    802  N   TYR A  53      -8.126  15.001  -8.974  1.00  0.61           N  
ATOM    803  CA  TYR A  53      -6.774  14.518  -9.207  1.00  0.61           C  
ATOM    804  C   TYR A  53      -6.449  13.389  -8.249  1.00  0.61           C  
ATOM    805  O   TYR A  53      -6.703  13.492  -7.047  1.00  0.61           O  
ATOM    806  CB  TYR A  53      -5.790  15.654  -9.029  1.00  0.61           C  
ATOM    807  CG  TYR A  53      -5.839  16.654 -10.104  1.00  0.61           C  
ATOM    808  CD1 TYR A  53      -6.796  17.656 -10.112  1.00  0.61           C  
ATOM    809  CD2 TYR A  53      -4.902  16.587 -11.081  1.00  0.61           C  
ATOM    810  CE1 TYR A  53      -6.799  18.567 -11.152  1.00  0.61           C  
ATOM    811  CE2 TYR A  53      -4.883  17.479 -12.093  1.00  0.61           C  
ATOM    812  CZ  TYR A  53      -5.825  18.463 -12.149  1.00  0.61           C  
ATOM    813  OH  TYR A  53      -5.830  19.322 -13.215  1.00  0.61           O  
ATOM    814  H   TYR A  53      -8.292  15.601  -8.174  1.00  0.61           H  
ATOM    815  HA  TYR A  53      -6.707  14.141 -10.219  1.00  0.61           H  
ATOM    816 1HB  TYR A  53      -5.983  16.154  -8.090  1.00  0.61           H  
ATOM    817 2HB  TYR A  53      -4.784  15.250  -8.985  1.00  0.61           H  
ATOM    818  HD1 TYR A  53      -7.548  17.713  -9.319  1.00  0.61           H  
ATOM    819  HD2 TYR A  53      -4.177  15.812 -11.043  1.00  0.61           H  
ATOM    820  HE1 TYR A  53      -7.557  19.350 -11.195  1.00  0.61           H  
ATOM    821  HE2 TYR A  53      -4.125  17.399 -12.869  1.00  0.61           H  
ATOM    822  HH  TYR A  53      -6.499  20.002 -13.072  1.00  0.61           H  
ATOM    823  N   TYR A  54      -5.859  12.316  -8.765  1.00  0.58           N  
ATOM    824  CA  TYR A  54      -5.552  11.172  -7.913  1.00  0.58           C  
ATOM    825  C   TYR A  54      -4.135  10.619  -7.990  1.00  0.58           C  
ATOM    826  O   TYR A  54      -3.496  10.619  -9.049  1.00  0.58           O  
ATOM    827  CB  TYR A  54      -6.447  10.023  -8.317  1.00  0.58           C  
ATOM    828  CG  TYR A  54      -7.902  10.257  -8.238  1.00  0.58           C  
ATOM    829  CD1 TYR A  54      -8.546  10.870  -9.277  1.00  0.58           C  
ATOM    830  CD2 TYR A  54      -8.609   9.821  -7.164  1.00  0.58           C  
ATOM    831  CE1 TYR A  54      -9.889  11.047  -9.205  1.00  0.58           C  
ATOM    832  CE2 TYR A  54      -9.959   9.998  -7.098  1.00  0.58           C  
ATOM    833  CZ  TYR A  54     -10.596  10.617  -8.123  1.00  0.58           C  
ATOM    834  OH  TYR A  54     -11.954  10.828  -8.082  1.00  0.58           O  
ATOM    835  H   TYR A  54      -5.694  12.278  -9.772  1.00  0.58           H  
ATOM    836  HA  TYR A  54      -5.738  11.451  -6.875  1.00  0.58           H  
ATOM    837 1HB  TYR A  54      -6.218   9.763  -9.346  1.00  0.58           H  
ATOM    838 2HB  TYR A  54      -6.213   9.150  -7.709  1.00  0.58           H  
ATOM    839  HD1 TYR A  54      -7.990  11.215 -10.155  1.00  0.58           H  
ATOM    840  HD2 TYR A  54      -8.101   9.339  -6.372  1.00  0.58           H  
ATOM    841  HE1 TYR A  54     -10.408  11.528  -9.995  1.00  0.58           H  
ATOM    842  HE2 TYR A  54     -10.517   9.649  -6.229  1.00  0.58           H  
ATOM    843  HH  TYR A  54     -12.260  11.259  -8.931  1.00  0.58           H  
ATOM    844  N   GLY A  55      -3.692  10.058  -6.872  1.00  0.56           N  
ATOM    845  CA  GLY A  55      -2.479   9.257  -6.825  1.00  0.56           C  
ATOM    846  C   GLY A  55      -1.210  10.054  -6.644  1.00  0.56           C  
ATOM    847  O   GLY A  55      -1.228  11.293  -6.616  1.00  0.56           O  
ATOM    848  H   GLY A  55      -4.218  10.194  -6.005  1.00  0.56           H  
ATOM    849 1HA  GLY A  55      -2.567   8.543  -6.008  1.00  0.56           H  
ATOM    850 2HA  GLY A  55      -2.409   8.663  -7.735  1.00  0.56           H  
ATOM    851  N   ILE A  56      -0.090   9.328  -6.601  1.00  0.55           N  
ATOM    852  CA  ILE A  56       1.226   9.903  -6.344  1.00  0.55           C  
ATOM    853  C   ILE A  56       1.637  10.949  -7.397  1.00  0.55           C  
ATOM    854  O   ILE A  56       2.398  11.875  -7.105  1.00  0.55           O  
ATOM    855  CB  ILE A  56       2.279   8.770  -6.210  1.00  0.55           C  
ATOM    856  CG1 ILE A  56       3.541   9.281  -5.579  1.00  0.55           C  
ATOM    857  CG2 ILE A  56       2.599   8.144  -7.539  1.00  0.55           C  
ATOM    858  CD1 ILE A  56       4.500   8.169  -5.134  1.00  0.55           C  
ATOM    859  H   ILE A  56      -0.173   8.324  -6.685  1.00  0.55           H  
ATOM    860  HA  ILE A  56       1.168  10.384  -5.375  1.00  0.55           H  
ATOM    861  HB  ILE A  56       1.882   8.012  -5.561  1.00  0.55           H  
ATOM    862 1HG1 ILE A  56       4.037   9.914  -6.296  1.00  0.55           H  
ATOM    863 2HG1 ILE A  56       3.276   9.881  -4.713  1.00  0.55           H  
ATOM    864 1HG2 ILE A  56       3.322   7.340  -7.406  1.00  0.55           H  
ATOM    865 2HG2 ILE A  56       1.695   7.745  -7.986  1.00  0.55           H  
ATOM    866 3HG2 ILE A  56       3.023   8.902  -8.176  1.00  0.55           H  
ATOM    867 1HD1 ILE A  56       5.393   8.602  -4.692  1.00  0.55           H  
ATOM    868 2HD1 ILE A  56       4.005   7.536  -4.393  1.00  0.55           H  
ATOM    869 3HD1 ILE A  56       4.783   7.567  -5.997  1.00  0.55           H  
ATOM    870  N   PHE A  57       1.105  10.814  -8.614  1.00  0.55           N  
ATOM    871  CA  PHE A  57       1.391  11.759  -9.681  1.00  0.55           C  
ATOM    872  C   PHE A  57       0.272  12.742  -9.998  1.00  0.55           C  
ATOM    873  O   PHE A  57       0.388  13.484 -10.965  1.00  0.55           O  
ATOM    874  CB  PHE A  57       1.748  11.029 -10.958  1.00  0.55           C  
ATOM    875  CG  PHE A  57       3.019  10.279 -10.853  1.00  0.55           C  
ATOM    876  CD1 PHE A  57       3.050   8.898 -10.938  1.00  0.55           C  
ATOM    877  CD2 PHE A  57       4.210  10.964 -10.647  1.00  0.55           C  
ATOM    878  CE1 PHE A  57       4.243   8.220 -10.820  1.00  0.55           C  
ATOM    879  CE2 PHE A  57       5.402  10.289 -10.542  1.00  0.55           C  
ATOM    880  CZ  PHE A  57       5.424   8.917 -10.623  1.00  0.55           C  
ATOM    881  H   PHE A  57       0.488  10.037  -8.790  1.00  0.55           H  
ATOM    882  HA  PHE A  57       2.261  12.344  -9.380  1.00  0.55           H  
ATOM    883 1HB  PHE A  57       0.955  10.328 -11.215  1.00  0.55           H  
ATOM    884 2HB  PHE A  57       1.837  11.744 -11.780  1.00  0.55           H  
ATOM    885  HD1 PHE A  57       2.127   8.354 -11.100  1.00  0.55           H  
ATOM    886  HD2 PHE A  57       4.192  12.049 -10.575  1.00  0.55           H  
ATOM    887  HE1 PHE A  57       4.245   7.148 -10.880  1.00  0.55           H  
ATOM    888  HE2 PHE A  57       6.326  10.842 -10.391  1.00  0.55           H  
ATOM    889  HZ  PHE A  57       6.366   8.392 -10.535  1.00  0.55           H  
ATOM    890  N   GLN A  58      -0.803  12.757  -9.214  1.00  0.56           N  
ATOM    891  CA  GLN A  58      -1.917  13.675  -9.469  1.00  0.56           C  
ATOM    892  C   GLN A  58      -2.490  13.629 -10.894  1.00  0.56           C  
ATOM    893  O   GLN A  58      -2.360  14.569 -11.683  1.00  0.56           O  
ATOM    894  CB  GLN A  58      -1.545  15.083  -9.043  1.00  0.56           C  
ATOM    895  CG  GLN A  58      -1.322  15.128  -7.546  1.00  0.56           C  
ATOM    896  CD  GLN A  58      -2.602  14.923  -6.759  1.00  0.56           C  
ATOM    897  OE1 GLN A  58      -3.448  15.821  -6.648  1.00  0.56           O  
ATOM    898  NE2 GLN A  58      -2.762  13.709  -6.237  1.00  0.56           N  
ATOM    899  H   GLN A  58      -0.858  12.145  -8.400  1.00  0.56           H  
ATOM    900  HA  GLN A  58      -2.729  13.368  -8.807  1.00  0.56           H  
ATOM    901 1HB  GLN A  58      -0.643  15.411  -9.555  1.00  0.56           H  
ATOM    902 2HB  GLN A  58      -2.342  15.775  -9.297  1.00  0.56           H  
ATOM    903 1HG  GLN A  58      -0.624  14.336  -7.258  1.00  0.56           H  
ATOM    904 2HG  GLN A  58      -0.916  16.102  -7.285  1.00  0.56           H  
ATOM    905 1HE2 GLN A  58      -3.596  13.470  -5.736  1.00  0.56           H  
ATOM    906 2HE2 GLN A  58      -2.045  12.984  -6.374  1.00  0.56           H  
ATOM    907  N   ILE A  59      -3.093  12.495 -11.217  1.00  0.57           N  
ATOM    908  CA  ILE A  59      -3.708  12.209 -12.504  1.00  0.57           C  
ATOM    909  C   ILE A  59      -5.164  12.728 -12.546  1.00  0.57           C  
ATOM    910  O   ILE A  59      -5.951  12.420 -11.655  1.00  0.57           O  
ATOM    911  CB  ILE A  59      -3.683  10.691 -12.696  1.00  0.57           C  
ATOM    912  CG1 ILE A  59      -2.241  10.140 -12.664  1.00  0.57           C  
ATOM    913  CG2 ILE A  59      -4.403  10.287 -13.881  1.00  0.57           C  
ATOM    914  CD1 ILE A  59      -1.355  10.720 -13.736  1.00  0.57           C  
ATOM    915  H   ILE A  59      -3.150  11.776 -10.496  1.00  0.57           H  
ATOM    916  HA  ILE A  59      -3.131  12.696 -13.289  1.00  0.57           H  
ATOM    917  HB  ILE A  59      -4.178  10.277 -11.845  1.00  0.57           H  
ATOM    918 1HG1 ILE A  59      -1.801  10.363 -11.688  1.00  0.57           H  
ATOM    919 2HG1 ILE A  59      -2.273   9.055 -12.791  1.00  0.57           H  
ATOM    920 1HG2 ILE A  59      -4.420   9.209 -13.936  1.00  0.57           H  
ATOM    921 2HG2 ILE A  59      -5.424  10.658 -13.822  1.00  0.57           H  
ATOM    922 3HG2 ILE A  59      -3.900  10.697 -14.743  1.00  0.57           H  
ATOM    923 1HD1 ILE A  59      -0.350  10.294 -13.659  1.00  0.57           H  
ATOM    924 2HD1 ILE A  59      -1.769  10.493 -14.718  1.00  0.57           H  
ATOM    925 3HD1 ILE A  59      -1.315  11.796 -13.593  1.00  0.57           H  
ATOM    926  N   ASN A  60      -5.493  13.555 -13.555  1.00  0.58           N  
ATOM    927  CA  ASN A  60      -6.813  14.212 -13.712  1.00  0.58           C  
ATOM    928  C   ASN A  60      -7.899  13.350 -14.357  1.00  0.58           C  
ATOM    929  O   ASN A  60      -7.821  13.033 -15.553  1.00  0.58           O  
ATOM    930  CB  ASN A  60      -6.675  15.488 -14.509  1.00  0.58           C  
ATOM    931  CG  ASN A  60      -7.963  16.351 -14.616  1.00  0.58           C  
ATOM    932  OD1 ASN A  60      -9.076  15.843 -14.690  1.00  0.58           O  
ATOM    933  ND2 ASN A  60      -7.817  17.667 -14.631  1.00  0.58           N  
ATOM    934  H   ASN A  60      -4.782  13.753 -14.243  1.00  0.58           H  
ATOM    935  HA  ASN A  60      -7.174  14.475 -12.714  1.00  0.58           H  
ATOM    936 1HB  ASN A  60      -5.931  16.078 -14.064  1.00  0.58           H  
ATOM    937 2HB  ASN A  60      -6.333  15.245 -15.514  1.00  0.58           H  
ATOM    938 1HD2 ASN A  60      -8.621  18.263 -14.717  1.00  0.58           H  
ATOM    939 2HD2 ASN A  60      -6.922  18.109 -14.515  1.00  0.58           H  
ATOM    940  N   SER A  61      -8.954  13.063 -13.590  1.00  0.59           N  
ATOM    941  CA  SER A  61     -10.057  12.192 -14.012  1.00  0.59           C  
ATOM    942  C   SER A  61     -10.826  12.636 -15.267  1.00  0.59           C  
ATOM    943  O   SER A  61     -11.471  11.840 -15.933  1.00  0.59           O  
ATOM    944  CB  SER A  61     -11.038  12.070 -12.863  1.00  0.59           C  
ATOM    945  OG  SER A  61     -11.730  13.287 -12.561  1.00  0.59           O  
ATOM    946  H   SER A  61      -8.960  13.400 -12.623  1.00  0.59           H  
ATOM    947  HA  SER A  61      -9.642  11.209 -14.211  1.00  0.59           H  
ATOM    948 1HB  SER A  61     -11.759  11.289 -13.097  1.00  0.59           H  
ATOM    949 2HB  SER A  61     -10.499  11.752 -12.018  1.00  0.59           H  
ATOM    950  HG  SER A  61     -12.451  12.994 -11.924  1.00  0.59           H  
ATOM    951  N   LYS A  62     -10.756  13.900 -15.613  1.00  0.60           N  
ATOM    952  CA  LYS A  62     -11.436  14.426 -16.790  1.00  0.60           C  
ATOM    953  C   LYS A  62     -10.915  13.791 -18.067  1.00  0.60           C  
ATOM    954  O   LYS A  62     -11.625  13.669 -19.066  1.00  0.60           O  
ATOM    955  CB  LYS A  62     -11.195  15.910 -16.885  1.00  0.60           C  
ATOM    956  CG  LYS A  62     -12.006  16.697 -17.915  1.00  0.60           C  
ATOM    957  CD  LYS A  62     -11.656  18.208 -17.785  1.00  0.60           C  
ATOM    958  CE  LYS A  62     -12.482  19.114 -18.664  1.00  0.60           C  
ATOM    959  NZ  LYS A  62     -12.086  20.562 -18.468  1.00  0.60           N  
ATOM    960  H   LYS A  62     -10.192  14.524 -15.049  1.00  0.60           H  
ATOM    961  HA  LYS A  62     -12.502  14.220 -16.703  1.00  0.60           H  
ATOM    962 1HB  LYS A  62     -11.356  16.332 -15.934  1.00  0.60           H  
ATOM    963 2HB  LYS A  62     -10.145  16.077 -17.127  1.00  0.60           H  
ATOM    964 1HG  LYS A  62     -11.762  16.349 -18.919  1.00  0.60           H  
ATOM    965 2HG  LYS A  62     -13.073  16.550 -17.741  1.00  0.60           H  
ATOM    966 1HD  LYS A  62     -11.799  18.544 -16.773  1.00  0.60           H  
ATOM    967 2HD  LYS A  62     -10.606  18.349 -18.036  1.00  0.60           H  
ATOM    968 1HE  LYS A  62     -12.344  18.842 -19.709  1.00  0.60           H  
ATOM    969 2HE  LYS A  62     -13.534  18.998 -18.403  1.00  0.60           H  
ATOM    970 1HZ  LYS A  62     -12.650  21.155 -19.047  1.00  0.60           H  
ATOM    971 2HZ  LYS A  62     -12.211  20.851 -17.466  1.00  0.60           H  
ATOM    972 3HZ  LYS A  62     -11.119  20.681 -18.710  1.00  0.60           H  
ATOM    973  N   THR A  63      -9.633  13.462 -18.047  1.00  0.60           N  
ATOM    974  CA  THR A  63      -8.914  13.010 -19.217  1.00  0.60           C  
ATOM    975  C   THR A  63      -8.200  11.667 -19.081  1.00  0.60           C  
ATOM    976  O   THR A  63      -8.009  10.961 -20.083  1.00  0.60           O  
ATOM    977  CB  THR A  63      -7.932  14.126 -19.604  1.00  0.60           C  
ATOM    978  OG1 THR A  63      -7.115  13.705 -20.700  1.00  0.60           O  
ATOM    979  CG2 THR A  63      -7.092  14.577 -18.409  1.00  0.60           C  
ATOM    980  H   THR A  63      -9.126  13.523 -17.167  1.00  0.60           H  
ATOM    981  HA  THR A  63      -9.633  12.904 -20.026  1.00  0.60           H  
ATOM    982  HB  THR A  63      -8.512  14.986 -19.938  1.00  0.60           H  
ATOM    983  HG1 THR A  63      -6.597  12.943 -20.432  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -6.430  15.387 -18.709  1.00  0.60           H  
ATOM    985 2HG2 THR A  63      -7.753  14.922 -17.614  1.00  0.60           H  
ATOM    986 3HG2 THR A  63      -6.514  13.772 -18.046  1.00  0.60           H  
ATOM    987  N   TYR A  64      -7.743  11.343 -17.873  1.00  0.60           N  
ATOM    988  CA  TYR A  64      -6.906  10.176 -17.676  1.00  0.60           C  
ATOM    989  C   TYR A  64      -7.577   8.953 -17.041  1.00  0.60           C  
ATOM    990  O   TYR A  64      -7.266   7.828 -17.421  1.00  0.60           O  
ATOM    991  CB  TYR A  64      -5.679  10.607 -16.903  1.00  0.60           C  
ATOM    992  CG  TYR A  64      -4.856  11.609 -17.665  1.00  0.60           C  
ATOM    993  CD1 TYR A  64      -4.160  12.624 -17.028  1.00  0.60           C  
ATOM    994  CD2 TYR A  64      -4.847  11.532 -19.037  1.00  0.60           C  
ATOM    995  CE1 TYR A  64      -3.474  13.548 -17.794  1.00  0.60           C  
ATOM    996  CE2 TYR A  64      -4.182  12.449 -19.794  1.00  0.60           C  
ATOM    997  CZ  TYR A  64      -3.504  13.460 -19.195  1.00  0.60           C  
ATOM    998  OH  TYR A  64      -2.860  14.378 -19.984  1.00  0.60           O  
ATOM    999  H   TYR A  64      -7.938  11.943 -17.077  1.00  0.60           H  
ATOM   1000  HA  TYR A  64      -6.562   9.853 -18.651  1.00  0.60           H  
ATOM   1001 1HB  TYR A  64      -6.007  11.075 -15.986  1.00  0.60           H  
ATOM   1002 2HB  TYR A  64      -5.086   9.765 -16.668  1.00  0.60           H  
ATOM   1003  HD1 TYR A  64      -4.154  12.699 -15.946  1.00  0.60           H  
ATOM   1004  HD2 TYR A  64      -5.388  10.750 -19.516  1.00  0.60           H  
ATOM   1005  HE1 TYR A  64      -2.929  14.332 -17.314  1.00  0.60           H  
ATOM   1006  HE2 TYR A  64      -4.204  12.375 -20.882  1.00  0.60           H  
ATOM   1007  HH  TYR A  64      -2.365  14.994 -19.433  1.00  0.60           H  
ATOM   1008  N   CYS A  65      -8.520   9.123 -16.121  1.00  0.61           N  
ATOM   1009  CA  CYS A  65      -9.078   7.947 -15.451  1.00  0.61           C  
ATOM   1010  C   CYS A  65     -10.564   8.097 -15.143  1.00  0.61           C  
ATOM   1011  O   CYS A  65     -11.113   9.190 -15.204  1.00  0.61           O  
ATOM   1012  CB  CYS A  65      -8.299   7.662 -14.162  1.00  0.61           C  
ATOM   1013  SG  CYS A  65      -8.353   8.972 -12.883  1.00  0.61           S  
ATOM   1014  H   CYS A  65      -8.819  10.049 -15.852  1.00  0.61           H  
ATOM   1015  HA  CYS A  65      -8.956   7.089 -16.112  1.00  0.61           H  
ATOM   1016 1HB  CYS A  65      -8.687   6.750 -13.716  1.00  0.61           H  
ATOM   1017 2HB  CYS A  65      -7.255   7.481 -14.412  1.00  0.61           H  
ATOM   1018  N   ASP A  66     -11.235   6.992 -14.805  1.00  0.62           N  
ATOM   1019  CA  ASP A  66     -12.676   7.074 -14.526  1.00  0.62           C  
ATOM   1020  C   ASP A  66     -13.031   7.064 -13.041  1.00  0.62           C  
ATOM   1021  O   ASP A  66     -12.873   6.047 -12.366  1.00  0.62           O  
ATOM   1022  CB  ASP A  66     -13.427   5.948 -15.245  1.00  0.62           C  
ATOM   1023  CG  ASP A  66     -14.996   6.009 -15.127  1.00  0.62           C  
ATOM   1024  OD1 ASP A  66     -15.537   6.808 -14.369  1.00  0.62           O  
ATOM   1025  OD2 ASP A  66     -15.627   5.241 -15.820  1.00  0.62           O  
ATOM   1026  H   ASP A  66     -10.739   6.097 -14.763  1.00  0.62           H  
ATOM   1027  HA  ASP A  66     -13.039   8.015 -14.939  1.00  0.62           H  
ATOM   1028 1HB  ASP A  66     -13.178   5.981 -16.299  1.00  0.62           H  
ATOM   1029 2HB  ASP A  66     -13.086   4.987 -14.863  1.00  0.62           H  
ATOM   1030  N   ASP A  67     -13.474   8.203 -12.503  1.00  0.65           N  
ATOM   1031  CA  ASP A  67     -13.831   8.230 -11.084  1.00  0.65           C  
ATOM   1032  C   ASP A  67     -15.316   8.057 -10.822  1.00  0.65           C  
ATOM   1033  O   ASP A  67     -15.762   8.119  -9.677  1.00  0.65           O  
ATOM   1034  CB  ASP A  67     -13.359   9.516 -10.414  1.00  0.65           C  
ATOM   1035  CG  ASP A  67     -13.901  10.856 -10.916  1.00  0.65           C  
ATOM   1036  OD1 ASP A  67     -14.959  10.943 -11.554  1.00  0.65           O  
ATOM   1037  OD2 ASP A  67     -13.218  11.823 -10.616  1.00  0.65           O  
ATOM   1038  H   ASP A  67     -13.566   9.022 -13.086  1.00  0.65           H  
ATOM   1039  HA  ASP A  67     -13.319   7.405 -10.593  1.00  0.65           H  
ATOM   1040 1HB  ASP A  67     -13.629   9.440  -9.361  1.00  0.65           H  
ATOM   1041 2HB  ASP A  67     -12.301   9.568 -10.445  1.00  0.65           H  
ATOM   1042  N   GLY A  68     -16.102   7.922 -11.879  1.00  0.70           N  
ATOM   1043  CA  GLY A  68     -17.535   7.768 -11.723  1.00  0.70           C  
ATOM   1044  C   GLY A  68     -18.292   9.067 -11.391  1.00  0.70           C  
ATOM   1045  O   GLY A  68     -19.514   9.021 -11.231  1.00  0.70           O  
ATOM   1046  H   GLY A  68     -15.700   7.826 -12.819  1.00  0.70           H  
ATOM   1047 1HA  GLY A  68     -17.935   7.345 -12.646  1.00  0.70           H  
ATOM   1048 2HA  GLY A  68     -17.726   7.034 -10.942  1.00  0.70           H  
ATOM   1049  N   THR A  69     -17.599  10.221 -11.276  1.00  0.74           N  
ATOM   1050  CA  THR A  69     -18.300  11.443 -10.876  1.00  0.74           C  
ATOM   1051  C   THR A  69     -18.196  12.607 -11.860  1.00  0.74           C  
ATOM   1052  O   THR A  69     -19.168  13.350 -12.009  1.00  0.74           O  
ATOM   1053  CB  THR A  69     -17.774  11.951  -9.516  1.00  0.74           C  
ATOM   1054  OG1 THR A  69     -16.397  12.299  -9.619  1.00  0.74           O  
ATOM   1055  CG2 THR A  69     -17.920  10.870  -8.466  1.00  0.74           C  
ATOM   1056  H   THR A  69     -16.592  10.246 -11.428  1.00  0.74           H  
ATOM   1057  HA  THR A  69     -19.356  11.207 -10.765  1.00  0.74           H  
ATOM   1058  HB  THR A  69     -18.343  12.826  -9.209  1.00  0.74           H  
ATOM   1059  HG1 THR A  69     -15.963  11.761 -10.316  1.00  0.74           H  
ATOM   1060 1HG2 THR A  69     -17.551  11.239  -7.512  1.00  0.74           H  
ATOM   1061 2HG2 THR A  69     -18.970  10.596  -8.372  1.00  0.74           H  
ATOM   1062 3HG2 THR A  69     -17.342   9.997  -8.762  1.00  0.74           H  
ATOM   1063  N   THR A  70     -17.072  12.769 -12.560  1.00  0.77           N  
ATOM   1064  CA  THR A  70     -17.005  13.903 -13.490  1.00  0.77           C  
ATOM   1065  C   THR A  70     -18.004  13.664 -14.639  1.00  0.77           C  
ATOM   1066  O   THR A  70     -17.970  12.590 -15.237  1.00  0.77           O  
ATOM   1067  CB  THR A  70     -15.575  14.123 -14.020  1.00  0.77           C  
ATOM   1068  OG1 THR A  70     -14.724  14.464 -12.933  1.00  0.77           O  
ATOM   1069  CG2 THR A  70     -15.515  15.198 -15.116  1.00  0.77           C  
ATOM   1070  H   THR A  70     -16.268  12.152 -12.392  1.00  0.77           H  
ATOM   1071  HA  THR A  70     -17.243  14.795 -12.928  1.00  0.77           H  
ATOM   1072  HB  THR A  70     -15.223  13.189 -14.430  1.00  0.77           H  
ATOM   1073  HG1 THR A  70     -14.981  15.356 -12.591  1.00  0.77           H  
ATOM   1074 1HG2 THR A  70     -14.491  15.300 -15.467  1.00  0.77           H  
ATOM   1075 2HG2 THR A  70     -16.145  14.906 -15.939  1.00  0.77           H  
ATOM   1076 3HG2 THR A  70     -15.854  16.150 -14.712  1.00  0.77           H  
ATOM   1077  N   PRO A  71     -18.935  14.610 -14.938  1.00  0.78           N  
ATOM   1078  CA  PRO A  71     -19.960  14.528 -15.981  1.00  0.78           C  
ATOM   1079  C   PRO A  71     -19.479  14.157 -17.377  1.00  0.78           C  
ATOM   1080  O   PRO A  71     -20.194  13.492 -18.126  1.00  0.78           O  
ATOM   1081  CB  PRO A  71     -20.500  15.959 -15.999  1.00  0.78           C  
ATOM   1082  CG  PRO A  71     -20.325  16.451 -14.596  1.00  0.78           C  
ATOM   1083  CD  PRO A  71     -19.021  15.864 -14.134  1.00  0.78           C  
ATOM   1084  HA  PRO A  71     -20.740  13.828 -15.651  1.00  0.78           H  
ATOM   1085 1HB  PRO A  71     -19.943  16.557 -16.729  1.00  0.78           H  
ATOM   1086 2HB  PRO A  71     -21.550  15.957 -16.325  1.00  0.78           H  
ATOM   1087 1HG  PRO A  71     -20.324  17.550 -14.578  1.00  0.78           H  
ATOM   1088 2HG  PRO A  71     -21.173  16.125 -13.975  1.00  0.78           H  
ATOM   1089 1HD  PRO A  71     -18.182  16.542 -14.339  1.00  0.78           H  
ATOM   1090 2HD  PRO A  71     -19.152  15.652 -13.064  1.00  0.78           H  
ATOM   1091  N   ASN A  72     -18.273  14.588 -17.721  1.00  0.76           N  
ATOM   1092  CA  ASN A  72     -17.712  14.337 -19.038  1.00  0.76           C  
ATOM   1093  C   ASN A  72     -16.257  13.923 -18.946  1.00  0.76           C  
ATOM   1094  O   ASN A  72     -15.361  14.746 -19.145  1.00  0.76           O  
ATOM   1095  CB  ASN A  72     -17.830  15.570 -19.927  1.00  0.76           C  
ATOM   1096  CG  ASN A  72     -19.259  15.994 -20.229  1.00  0.76           C  
ATOM   1097  OD1 ASN A  72     -19.934  15.399 -21.076  1.00  0.76           O  
ATOM   1098  ND2 ASN A  72     -19.719  17.022 -19.559  1.00  0.76           N  
ATOM   1099  H   ASN A  72     -17.726  15.112 -17.060  1.00  0.76           H  
ATOM   1100  HA  ASN A  72     -18.253  13.510 -19.499  1.00  0.76           H  
ATOM   1101 1HB  ASN A  72     -17.316  16.403 -19.447  1.00  0.76           H  
ATOM   1102 2HB  ASN A  72     -17.320  15.377 -20.871  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  72     -20.652  17.347 -19.724  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  72     -19.140  17.483 -18.889  1.00  0.76           H  
ATOM   1105  N   SER A  73     -16.016  12.662 -18.623  1.00  0.73           N  
ATOM   1106  CA  SER A  73     -14.647  12.193 -18.476  1.00  0.73           C  
ATOM   1107  C   SER A  73     -14.242  11.245 -19.582  1.00  0.73           C  
ATOM   1108  O   SER A  73     -15.065  10.481 -20.093  1.00  0.73           O  
ATOM   1109  CB  SER A  73     -14.485  11.459 -17.165  1.00  0.73           C  
ATOM   1110  OG  SER A  73     -15.323  10.326 -17.118  1.00  0.73           O  
ATOM   1111  H   SER A  73     -16.791  12.030 -18.466  1.00  0.73           H  
ATOM   1112  HA  SER A  73     -13.978  13.051 -18.494  1.00  0.73           H  
ATOM   1113 1HB  SER A  73     -13.458  11.141 -17.065  1.00  0.73           H  
ATOM   1114 2HB  SER A  73     -14.706  12.120 -16.345  1.00  0.73           H  
ATOM   1115  HG  SER A  73     -15.244   9.971 -16.225  1.00  0.73           H  
ATOM   1116  N   THR A  74     -12.952  11.235 -19.874  1.00  0.69           N  
ATOM   1117  CA  THR A  74     -12.358  10.278 -20.788  1.00  0.69           C  
ATOM   1118  C   THR A  74     -11.327   9.434 -20.056  1.00  0.69           C  
ATOM   1119  O   THR A  74     -10.419   9.946 -19.425  1.00  0.69           O  
ATOM   1120  CB  THR A  74     -11.693  10.982 -21.986  1.00  0.69           C  
ATOM   1121  OG1 THR A  74     -12.675  11.725 -22.726  1.00  0.69           O  
ATOM   1122  CG2 THR A  74     -11.025   9.963 -22.894  1.00  0.69           C  
ATOM   1123  H   THR A  74     -12.366  11.951 -19.448  1.00  0.69           H  
ATOM   1124  HA  THR A  74     -13.138   9.616 -21.162  1.00  0.69           H  
ATOM   1125  HB  THR A  74     -10.936  11.673 -21.620  1.00  0.69           H  
ATOM   1126  HG1 THR A  74     -12.993  12.460 -22.195  1.00  0.69           H  
ATOM   1127 1HG2 THR A  74     -10.553  10.477 -23.730  1.00  0.69           H  
ATOM   1128 2HG2 THR A  74     -10.265   9.416 -22.337  1.00  0.69           H  
ATOM   1129 3HG2 THR A  74     -11.770   9.266 -23.271  1.00  0.69           H  
ATOM   1130  N   ASN A  75     -11.450   8.126 -20.137  1.00  0.65           N  
ATOM   1131  CA  ASN A  75     -10.508   7.268 -19.429  1.00  0.65           C  
ATOM   1132  C   ASN A  75      -9.288   6.916 -20.279  1.00  0.65           C  
ATOM   1133  O   ASN A  75      -9.124   5.760 -20.669  1.00  0.65           O  
ATOM   1134  CB  ASN A  75     -11.256   6.024 -19.005  1.00  0.65           C  
ATOM   1135  CG  ASN A  75     -10.532   5.134 -18.064  1.00  0.65           C  
ATOM   1136  OD1 ASN A  75      -9.322   5.255 -17.820  1.00  0.65           O  
ATOM   1137  ND2 ASN A  75     -11.282   4.217 -17.501  1.00  0.65           N  
ATOM   1138  H   ASN A  75     -12.204   7.724 -20.675  1.00  0.65           H  
ATOM   1139  HA  ASN A  75     -10.152   7.795 -18.541  1.00  0.65           H  
ATOM   1140 1HB  ASN A  75     -12.194   6.324 -18.536  1.00  0.65           H  
ATOM   1141 2HB  ASN A  75     -11.512   5.445 -19.892  1.00  0.65           H  
ATOM   1142 1HD2 ASN A  75     -10.894   3.579 -16.833  1.00  0.65           H  
ATOM   1143 2HD2 ASN A  75     -12.259   4.164 -17.724  1.00  0.65           H  
ATOM   1144  N   SER A  76      -8.395   7.881 -20.528  1.00  0.62           N  
ATOM   1145  CA  SER A  76      -7.266   7.604 -21.429  1.00  0.62           C  
ATOM   1146  C   SER A  76      -6.318   6.517 -20.924  1.00  0.62           C  
ATOM   1147  O   SER A  76      -5.666   5.841 -21.722  1.00  0.62           O  
ATOM   1148  CB  SER A  76      -6.441   8.840 -21.684  1.00  0.62           C  
ATOM   1149  OG  SER A  76      -7.167   9.817 -22.365  1.00  0.62           O  
ATOM   1150  H   SER A  76      -8.543   8.830 -20.154  1.00  0.62           H  
ATOM   1151  HA  SER A  76      -7.679   7.271 -22.380  1.00  0.62           H  
ATOM   1152 1HB  SER A  76      -6.089   9.217 -20.763  1.00  0.62           H  
ATOM   1153 2HB  SER A  76      -5.568   8.563 -22.270  1.00  0.62           H  
ATOM   1154  HG  SER A  76      -7.750  10.224 -21.683  1.00  0.62           H  
ATOM   1155  N   CYS A  77      -6.227   6.352 -19.604  1.00  0.59           N  
ATOM   1156  CA  CYS A  77      -5.317   5.373 -19.032  1.00  0.59           C  
ATOM   1157  C   CYS A  77      -5.964   4.003 -18.826  1.00  0.59           C  
ATOM   1158  O   CYS A  77      -5.326   3.087 -18.308  1.00  0.59           O  
ATOM   1159  CB  CYS A  77      -4.747   5.896 -17.717  1.00  0.59           C  
ATOM   1160  SG  CYS A  77      -3.719   7.393 -17.941  1.00  0.59           S  
ATOM   1161  H   CYS A  77      -6.770   6.933 -18.975  1.00  0.59           H  
ATOM   1162  HA  CYS A  77      -4.489   5.250 -19.720  1.00  0.59           H  
ATOM   1163 1HB  CYS A  77      -5.555   6.129 -17.027  1.00  0.59           H  
ATOM   1164 2HB  CYS A  77      -4.131   5.126 -17.259  1.00  0.59           H  
ATOM   1165  N   ASN A  78      -7.232   3.855 -19.243  1.00  0.58           N  
ATOM   1166  CA  ASN A  78      -7.981   2.597 -19.137  1.00  0.58           C  
ATOM   1167  C   ASN A  78      -8.030   1.997 -17.728  1.00  0.58           C  
ATOM   1168  O   ASN A  78      -7.867   0.787 -17.554  1.00  0.58           O  
ATOM   1169  CB  ASN A  78      -7.430   1.577 -20.110  1.00  0.58           C  
ATOM   1170  CG  ASN A  78      -7.603   1.993 -21.551  1.00  0.58           C  
ATOM   1171  OD1 ASN A  78      -8.681   2.435 -21.968  1.00  0.58           O  
ATOM   1172  ND2 ASN A  78      -6.550   1.858 -22.323  1.00  0.58           N  
ATOM   1173  H   ASN A  78      -7.718   4.643 -19.671  1.00  0.58           H  
ATOM   1174  HA  ASN A  78      -9.012   2.809 -19.423  1.00  0.58           H  
ATOM   1175 1HB  ASN A  78      -6.372   1.410 -19.917  1.00  0.58           H  
ATOM   1176 2HB  ASN A  78      -7.940   0.628 -19.958  1.00  0.58           H  
ATOM   1177 1HD2 ASN A  78      -6.601   2.119 -23.288  1.00  0.58           H  
ATOM   1178 2HD2 ASN A  78      -5.696   1.498 -21.947  1.00  0.58           H  
ATOM   1179  N   LEU A  79      -8.249   2.839 -16.729  1.00  0.57           N  
ATOM   1180  CA  LEU A  79      -8.334   2.388 -15.349  1.00  0.57           C  
ATOM   1181  C   LEU A  79      -9.323   3.255 -14.549  1.00  0.57           C  
ATOM   1182  O   LEU A  79      -9.554   4.409 -14.920  1.00  0.57           O  
ATOM   1183  CB  LEU A  79      -6.913   2.438 -14.751  1.00  0.57           C  
ATOM   1184  CG  LEU A  79      -6.257   3.812 -14.752  1.00  0.57           C  
ATOM   1185  CD1 LEU A  79      -6.696   4.558 -13.567  1.00  0.57           C  
ATOM   1186  CD2 LEU A  79      -4.766   3.661 -14.757  1.00  0.57           C  
ATOM   1187  H   LEU A  79      -8.395   3.817 -16.965  1.00  0.57           H  
ATOM   1188  HA  LEU A  79      -8.674   1.356 -15.362  1.00  0.57           H  
ATOM   1189 1HB  LEU A  79      -6.942   2.094 -13.720  1.00  0.57           H  
ATOM   1190 2HB  LEU A  79      -6.272   1.765 -15.323  1.00  0.57           H  
ATOM   1191  HG  LEU A  79      -6.568   4.365 -15.638  1.00  0.57           H  
ATOM   1192 1HD1 LEU A  79      -6.236   5.534 -13.571  1.00  0.57           H  
ATOM   1193 2HD1 LEU A  79      -7.761   4.659 -13.601  1.00  0.57           H  
ATOM   1194 3HD1 LEU A  79      -6.406   4.017 -12.667  1.00  0.57           H  
ATOM   1195 1HD2 LEU A  79      -4.323   4.639 -14.758  1.00  0.57           H  
ATOM   1196 2HD2 LEU A  79      -4.453   3.122 -13.876  1.00  0.57           H  
ATOM   1197 3HD2 LEU A  79      -4.456   3.115 -15.652  1.00  0.57           H  
ATOM   1198  N   PRO A  80      -9.956   2.728 -13.487  1.00  0.56           N  
ATOM   1199  CA  PRO A  80     -10.754   3.493 -12.559  1.00  0.56           C  
ATOM   1200  C   PRO A  80      -9.806   4.336 -11.750  1.00  0.56           C  
ATOM   1201  O   PRO A  80      -8.721   3.880 -11.384  1.00  0.56           O  
ATOM   1202  CB  PRO A  80     -11.467   2.420 -11.746  1.00  0.56           C  
ATOM   1203  CG  PRO A  80     -10.554   1.212 -11.823  1.00  0.56           C  
ATOM   1204  CD  PRO A  80      -9.892   1.285 -13.192  1.00  0.56           C  
ATOM   1205  HA  PRO A  80     -11.466   4.119 -13.112  1.00  0.56           H  
ATOM   1206 1HB  PRO A  80     -11.613   2.770 -10.713  1.00  0.56           H  
ATOM   1207 2HB  PRO A  80     -12.467   2.235 -12.165  1.00  0.56           H  
ATOM   1208 1HG  PRO A  80      -9.829   1.252 -11.007  1.00  0.56           H  
ATOM   1209 2HG  PRO A  80     -11.127   0.285 -11.677  1.00  0.56           H  
ATOM   1210 1HD  PRO A  80      -8.856   0.931 -13.086  1.00  0.56           H  
ATOM   1211 2HD  PRO A  80     -10.463   0.705 -13.933  1.00  0.56           H  
ATOM   1212  N   CYS A  81     -10.234   5.507 -11.355  1.00  0.55           N  
ATOM   1213  CA  CYS A  81      -9.330   6.357 -10.604  1.00  0.55           C  
ATOM   1214  C   CYS A  81      -8.974   5.810  -9.238  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -7.897   6.086  -8.724  1.00  0.55           O  
ATOM   1216  CB  CYS A  81      -9.913   7.723 -10.403  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -10.128   8.721 -11.918  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -11.160   5.820 -11.636  1.00  0.55           H  
ATOM   1219  HA  CYS A  81      -8.409   6.454 -11.176  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -10.879   7.634  -9.912  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81      -9.272   8.253  -9.741  1.00  0.55           H  
ATOM   1222  N   SER A  82      -9.841   4.993  -8.644  1.00  0.55           N  
ATOM   1223  CA  SER A  82      -9.529   4.456  -7.324  1.00  0.55           C  
ATOM   1224  C   SER A  82      -8.281   3.572  -7.341  1.00  0.55           C  
ATOM   1225  O   SER A  82      -7.591   3.446  -6.332  1.00  0.55           O  
ATOM   1226  CB  SER A  82     -10.708   3.676  -6.775  1.00  0.55           C  
ATOM   1227  OG  SER A  82     -10.973   2.538  -7.552  1.00  0.55           O  
ATOM   1228  H   SER A  82     -10.710   4.764  -9.102  1.00  0.55           H  
ATOM   1229  HA  SER A  82      -9.335   5.296  -6.656  1.00  0.55           H  
ATOM   1230 1HB  SER A  82     -10.487   3.374  -5.752  1.00  0.55           H  
ATOM   1231 2HB  SER A  82     -11.588   4.315  -6.745  1.00  0.55           H  
ATOM   1232  HG  SER A  82     -10.115   2.110  -7.706  1.00  0.55           H  
ATOM   1233  N   ASP A  83      -7.927   3.005  -8.498  1.00  0.55           N  
ATOM   1234  CA  ASP A  83      -6.737   2.168  -8.563  1.00  0.55           C  
ATOM   1235  C   ASP A  83      -5.463   2.990  -8.419  1.00  0.55           C  
ATOM   1236  O   ASP A  83      -4.414   2.484  -8.017  1.00  0.55           O  
ATOM   1237  CB  ASP A  83      -6.719   1.290  -9.814  1.00  0.55           C  
ATOM   1238  CG  ASP A  83      -7.684   0.079  -9.715  1.00  0.55           C  
ATOM   1239  OD1 ASP A  83      -8.181  -0.194  -8.631  1.00  0.55           O  
ATOM   1240  OD2 ASP A  83      -7.878  -0.583 -10.700  1.00  0.55           O  
ATOM   1241  H   ASP A  83      -8.457   3.180  -9.352  1.00  0.55           H  
ATOM   1242  HA  ASP A  83      -6.768   1.489  -7.720  1.00  0.55           H  
ATOM   1243 1HB  ASP A  83      -7.010   1.899 -10.679  1.00  0.55           H  
ATOM   1244 2HB  ASP A  83      -5.707   0.929  -9.995  1.00  0.55           H  
ATOM   1245  N   LEU A  84      -5.562   4.286  -8.680  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -4.420   5.169  -8.621  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -4.114   5.537  -7.180  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -3.078   6.141  -6.899  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -4.741   6.449  -9.375  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -5.009   6.318 -10.849  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -5.463   7.633 -11.343  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -3.753   5.904 -11.565  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -6.460   4.696  -8.927  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -3.557   4.671  -9.061  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -5.609   6.911  -8.917  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -3.902   7.132  -9.260  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -5.797   5.588 -11.015  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -5.663   7.583 -12.406  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -6.370   7.921 -10.812  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -4.687   8.338 -11.145  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -3.937   5.830 -12.634  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -3.007   6.665 -11.378  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -3.413   4.941 -11.186  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -5.029   5.181  -6.268  1.00  0.56           N  
ATOM   1265  CA  LEU A  85      -4.889   5.510  -4.867  1.00  0.56           C  
ATOM   1266  C   LEU A  85      -4.261   4.377  -4.061  1.00  0.56           C  
ATOM   1267  O   LEU A  85      -4.130   4.470  -2.838  1.00  0.56           O  
ATOM   1268  CB  LEU A  85      -6.250   5.877  -4.283  1.00  0.56           C  
ATOM   1269  CG  LEU A  85      -6.888   7.097  -4.907  1.00  0.56           C  
ATOM   1270  CD1 LEU A  85      -8.250   7.314  -4.257  1.00  0.56           C  
ATOM   1271  CD2 LEU A  85      -5.937   8.290  -4.716  1.00  0.56           C  
ATOM   1272  H   LEU A  85      -5.857   4.655  -6.536  1.00  0.56           H  
ATOM   1273  HA  LEU A  85      -4.265   6.382  -4.801  1.00  0.56           H  
ATOM   1274 1HB  LEU A  85      -6.924   5.034  -4.418  1.00  0.56           H  
ATOM   1275 2HB  LEU A  85      -6.133   6.065  -3.216  1.00  0.56           H  
ATOM   1276  HG  LEU A  85      -7.047   6.928  -5.977  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  85      -8.742   8.177  -4.675  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  85      -8.870   6.434  -4.420  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  85      -8.114   7.472  -3.188  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  85      -6.344   9.193  -5.146  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  85      -5.788   8.446  -3.667  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  85      -4.982   8.071  -5.189  1.00  0.56           H  
ATOM   1283  N   LYS A  86      -3.905   3.285  -4.740  1.00  0.56           N  
ATOM   1284  CA  LYS A  86      -3.349   2.124  -4.061  1.00  0.56           C  
ATOM   1285  C   LYS A  86      -1.859   2.266  -3.779  1.00  0.56           C  
ATOM   1286  O   LYS A  86      -1.139   2.986  -4.464  1.00  0.56           O  
ATOM   1287  CB  LYS A  86      -3.620   0.860  -4.877  1.00  0.56           C  
ATOM   1288  CG  LYS A  86      -5.097   0.500  -4.981  1.00  0.56           C  
ATOM   1289  CD  LYS A  86      -5.320  -0.767  -5.806  1.00  0.56           C  
ATOM   1290  CE  LYS A  86      -6.811  -1.094  -5.917  1.00  0.56           C  
ATOM   1291  NZ  LYS A  86      -7.062  -2.292  -6.768  1.00  0.56           N  
ATOM   1292  H   LYS A  86      -4.026   3.242  -5.755  1.00  0.56           H  
ATOM   1293  HA  LYS A  86      -3.854   2.021  -3.100  1.00  0.56           H  
ATOM   1294 1HB  LYS A  86      -3.242   1.001  -5.895  1.00  0.56           H  
ATOM   1295 2HB  LYS A  86      -3.089   0.017  -4.442  1.00  0.56           H  
ATOM   1296 1HG  LYS A  86      -5.509   0.354  -3.983  1.00  0.56           H  
ATOM   1297 2HG  LYS A  86      -5.632   1.328  -5.455  1.00  0.56           H  
ATOM   1298 1HD  LYS A  86      -4.929  -0.605  -6.815  1.00  0.56           H  
ATOM   1299 2HD  LYS A  86      -4.797  -1.606  -5.356  1.00  0.56           H  
ATOM   1300 1HE  LYS A  86      -7.220  -1.271  -4.925  1.00  0.56           H  
ATOM   1301 2HE  LYS A  86      -7.318  -0.243  -6.350  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  86      -8.058  -2.450  -6.831  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  86      -6.691  -2.140  -7.703  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  86      -6.614  -3.096  -6.365  1.00  0.56           H  
ATOM   1305  N   ASP A  87      -1.379   1.520  -2.780  1.00  0.57           N  
ATOM   1306  CA  ASP A  87       0.046   1.509  -2.424  1.00  0.57           C  
ATOM   1307  C   ASP A  87       0.922   1.070  -3.605  1.00  0.57           C  
ATOM   1308  O   ASP A  87       2.087   1.467  -3.741  1.00  0.57           O  
ATOM   1309  CB  ASP A  87       0.284   0.562  -1.244  1.00  0.57           C  
ATOM   1310  CG  ASP A  87      -0.260   1.074   0.103  1.00  0.57           C  
ATOM   1311  OD1 ASP A  87      -0.605   2.241   0.209  1.00  0.57           O  
ATOM   1312  OD2 ASP A  87      -0.314   0.302   1.016  1.00  0.57           O  
ATOM   1313  H   ASP A  87      -2.021   0.953  -2.244  1.00  0.57           H  
ATOM   1314  HA  ASP A  87       0.340   2.520  -2.136  1.00  0.57           H  
ATOM   1315 1HB  ASP A  87      -0.171  -0.404  -1.460  1.00  0.57           H  
ATOM   1316 2HB  ASP A  87       1.357   0.395  -1.134  1.00  0.57           H  
ATOM   1317  N   ASP A  88       0.369   0.220  -4.460  1.00  0.58           N  
ATOM   1318  CA  ASP A  88       1.116  -0.257  -5.603  1.00  0.58           C  
ATOM   1319  C   ASP A  88       1.040   0.773  -6.709  1.00  0.58           C  
ATOM   1320  O   ASP A  88       0.115   0.778  -7.522  1.00  0.58           O  
ATOM   1321  CB  ASP A  88       0.583  -1.607  -6.097  1.00  0.58           C  
ATOM   1322  CG  ASP A  88       1.403  -2.186  -7.290  1.00  0.58           C  
ATOM   1323  OD1 ASP A  88       2.143  -1.439  -7.937  1.00  0.58           O  
ATOM   1324  OD2 ASP A  88       1.279  -3.361  -7.542  1.00  0.58           O  
ATOM   1325  H   ASP A  88      -0.583  -0.076  -4.317  1.00  0.58           H  
ATOM   1326  HA  ASP A  88       2.161  -0.380  -5.316  1.00  0.58           H  
ATOM   1327 1HB  ASP A  88       0.601  -2.327  -5.277  1.00  0.58           H  
ATOM   1328 2HB  ASP A  88      -0.455  -1.492  -6.409  1.00  0.58           H  
ATOM   1329  N   ILE A  89       2.075   1.602  -6.777  1.00  0.58           N  
ATOM   1330  CA  ILE A  89       2.149   2.712  -7.725  1.00  0.58           C  
ATOM   1331  C   ILE A  89       2.158   2.304  -9.203  1.00  0.58           C  
ATOM   1332  O   ILE A  89       2.120   3.192 -10.057  1.00  0.58           O  
ATOM   1333  CB  ILE A  89       3.399   3.604  -7.522  1.00  0.58           C  
ATOM   1334  CG1 ILE A  89       4.696   2.869  -7.821  1.00  0.58           C  
ATOM   1335  CG2 ILE A  89       3.423   4.135  -6.111  1.00  0.58           C  
ATOM   1336  CD1 ILE A  89       5.888   3.823  -7.866  1.00  0.58           C  
ATOM   1337  H   ILE A  89       2.768   1.503  -6.039  1.00  0.58           H  
ATOM   1338  HA  ILE A  89       1.271   3.336  -7.561  1.00  0.58           H  
ATOM   1339  HB  ILE A  89       3.344   4.448  -8.211  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  89       4.872   2.104  -7.066  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  89       4.609   2.385  -8.791  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  89       4.279   4.795  -5.971  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  89       2.510   4.682  -5.955  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  89       3.482   3.304  -5.401  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  89       6.786   3.285  -8.108  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  89       5.715   4.577  -8.630  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  89       6.002   4.305  -6.900  1.00  0.58           H  
ATOM   1348  N   THR A  90       2.218   1.002  -9.525  1.00  0.58           N  
ATOM   1349  CA  THR A  90       2.245   0.597 -10.924  1.00  0.58           C  
ATOM   1350  C   THR A  90       1.154   1.255 -11.773  1.00  0.58           C  
ATOM   1351  O   THR A  90       1.454   1.728 -12.865  1.00  0.58           O  
ATOM   1352  CB  THR A  90       2.112  -0.934 -11.093  1.00  0.58           C  
ATOM   1353  OG1 THR A  90       3.188  -1.596 -10.422  1.00  0.58           O  
ATOM   1354  CG2 THR A  90       2.160  -1.271 -12.575  1.00  0.58           C  
ATOM   1355  H   THR A  90       2.223   0.273  -8.795  1.00  0.58           H  
ATOM   1356  HA  THR A  90       3.208   0.891 -11.336  1.00  0.58           H  
ATOM   1357  HB  THR A  90       1.167  -1.273 -10.665  1.00  0.58           H  
ATOM   1358  HG1 THR A  90       2.955  -1.654  -9.462  1.00  0.58           H  
ATOM   1359 1HG2 THR A  90       2.069  -2.348 -12.704  1.00  0.58           H  
ATOM   1360 2HG2 THR A  90       1.338  -0.771 -13.089  1.00  0.58           H  
ATOM   1361 3HG2 THR A  90       3.108  -0.933 -12.992  1.00  0.58           H  
ATOM   1362  N   ALA A  91      -0.110   1.286 -11.318  1.00  0.58           N  
ATOM   1363  CA  ALA A  91      -1.151   1.907 -12.153  1.00  0.58           C  
ATOM   1364  C   ALA A  91      -0.878   3.387 -12.394  1.00  0.58           C  
ATOM   1365  O   ALA A  91      -1.064   3.889 -13.506  1.00  0.58           O  
ATOM   1366  CB  ALA A  91      -2.521   1.766 -11.515  1.00  0.58           C  
ATOM   1367  H   ALA A  91      -0.331   0.894 -10.408  1.00  0.58           H  
ATOM   1368  HA  ALA A  91      -1.153   1.399 -13.118  1.00  0.58           H  
ATOM   1369 1HB  ALA A  91      -3.271   2.207 -12.156  1.00  0.58           H  
ATOM   1370 2HB  ALA A  91      -2.747   0.713 -11.365  1.00  0.58           H  
ATOM   1371 3HB  ALA A  91      -2.528   2.278 -10.551  1.00  0.58           H  
ATOM   1372  N   ALA A  92      -0.410   4.088 -11.355  1.00  0.58           N  
ATOM   1373  CA  ALA A  92      -0.109   5.510 -11.468  1.00  0.58           C  
ATOM   1374  C   ALA A  92       1.001   5.729 -12.465  1.00  0.58           C  
ATOM   1375  O   ALA A  92       0.973   6.687 -13.240  1.00  0.58           O  
ATOM   1376  CB  ALA A  92       0.258   6.080 -10.118  1.00  0.58           C  
ATOM   1377  H   ALA A  92      -0.250   3.618 -10.474  1.00  0.58           H  
ATOM   1378  HA  ALA A  92      -0.984   6.015 -11.849  1.00  0.58           H  
ATOM   1379 1HB  ALA A  92       0.454   7.139 -10.214  1.00  0.58           H  
ATOM   1380 2HB  ALA A  92      -0.571   5.926  -9.425  1.00  0.58           H  
ATOM   1381 3HB  ALA A  92       1.148   5.577  -9.738  1.00  0.58           H  
ATOM   1382  N   VAL A  93       1.968   4.823 -12.450  1.00  0.58           N  
ATOM   1383  CA  VAL A  93       3.089   4.874 -13.357  1.00  0.58           C  
ATOM   1384  C   VAL A  93       2.656   4.570 -14.772  1.00  0.58           C  
ATOM   1385  O   VAL A  93       3.070   5.259 -15.701  1.00  0.58           O  
ATOM   1386  CB  VAL A  93       4.183   3.920 -12.903  1.00  0.58           C  
ATOM   1387  CG1 VAL A  93       5.229   3.841 -13.932  1.00  0.58           C  
ATOM   1388  CG2 VAL A  93       4.779   4.469 -11.629  1.00  0.58           C  
ATOM   1389  H   VAL A  93       1.927   4.072 -11.762  1.00  0.58           H  
ATOM   1390  HA  VAL A  93       3.500   5.882 -13.331  1.00  0.58           H  
ATOM   1391  HB  VAL A  93       3.768   2.928 -12.739  1.00  0.58           H  
ATOM   1392 1HG1 VAL A  93       6.023   3.183 -13.607  1.00  0.58           H  
ATOM   1393 2HG1 VAL A  93       4.798   3.467 -14.856  1.00  0.58           H  
ATOM   1394 3HG1 VAL A  93       5.613   4.833 -14.080  1.00  0.58           H  
ATOM   1395 1HG2 VAL A  93       5.561   3.836 -11.277  1.00  0.58           H  
ATOM   1396 2HG2 VAL A  93       5.188   5.447 -11.839  1.00  0.58           H  
ATOM   1397 3HG2 VAL A  93       4.012   4.547 -10.865  1.00  0.58           H  
ATOM   1398  N   ALA A  94       1.819   3.545 -14.952  1.00  0.59           N  
ATOM   1399  CA  ALA A  94       1.342   3.219 -16.285  1.00  0.59           C  
ATOM   1400  C   ALA A  94       0.605   4.411 -16.856  1.00  0.59           C  
ATOM   1401  O   ALA A  94       0.778   4.769 -18.027  1.00  0.59           O  
ATOM   1402  CB  ALA A  94       0.409   2.021 -16.235  1.00  0.59           C  
ATOM   1403  H   ALA A  94       1.521   2.989 -14.156  1.00  0.59           H  
ATOM   1404  HA  ALA A  94       2.199   2.999 -16.917  1.00  0.59           H  
ATOM   1405 1HB  ALA A  94       0.061   1.788 -17.240  1.00  0.59           H  
ATOM   1406 2HB  ALA A  94       0.942   1.164 -15.822  1.00  0.59           H  
ATOM   1407 3HB  ALA A  94      -0.444   2.256 -15.599  1.00  0.59           H  
ATOM   1408  N   CYS A  95      -0.190   5.067 -16.016  1.00  0.59           N  
ATOM   1409  CA  CYS A  95      -0.918   6.208 -16.493  1.00  0.59           C  
ATOM   1410  C   CYS A  95       0.058   7.314 -16.821  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -0.015   7.902 -17.893  1.00  0.59           O  
ATOM   1412  CB  CYS A  95      -1.944   6.677 -15.477  1.00  0.59           C  
ATOM   1413  SG  CYS A  95      -3.049   7.959 -16.071  1.00  0.59           S  
ATOM   1414  H   CYS A  95      -0.319   4.743 -15.057  1.00  0.59           H  
ATOM   1415  HA  CYS A  95      -1.427   5.913 -17.403  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95      -2.525   5.839 -15.146  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95      -1.422   7.065 -14.599  1.00  0.59           H  
ATOM   1418  N   LEU A  96       1.021   7.572 -15.938  1.00  0.59           N  
ATOM   1419  CA  LEU A  96       1.987   8.618 -16.209  1.00  0.59           C  
ATOM   1420  C   LEU A  96       2.689   8.369 -17.533  1.00  0.59           C  
ATOM   1421  O   LEU A  96       2.870   9.306 -18.304  1.00  0.59           O  
ATOM   1422  CB  LEU A  96       3.018   8.729 -15.097  1.00  0.59           C  
ATOM   1423  CG  LEU A  96       4.038   9.845 -15.274  1.00  0.59           C  
ATOM   1424  CD1 LEU A  96       3.331  11.150 -15.339  1.00  0.59           C  
ATOM   1425  CD2 LEU A  96       4.922   9.872 -14.121  1.00  0.59           C  
ATOM   1426  H   LEU A  96       1.066   7.070 -15.054  1.00  0.59           H  
ATOM   1427  HA  LEU A  96       1.454   9.565 -16.270  1.00  0.59           H  
ATOM   1428 1HB  LEU A  96       2.498   8.884 -14.150  1.00  0.59           H  
ATOM   1429 2HB  LEU A  96       3.564   7.788 -15.036  1.00  0.59           H  
ATOM   1430  HG  LEU A  96       4.606   9.696 -16.194  1.00  0.59           H  
ATOM   1431 1HD1 LEU A  96       4.059  11.955 -15.451  1.00  0.59           H  
ATOM   1432 2HD1 LEU A  96       2.651  11.156 -16.186  1.00  0.59           H  
ATOM   1433 3HD1 LEU A  96       2.770  11.294 -14.415  1.00  0.59           H  
ATOM   1434 1HD2 LEU A  96       5.600  10.677 -14.228  1.00  0.59           H  
ATOM   1435 2HD2 LEU A  96       4.325  10.030 -13.266  1.00  0.59           H  
ATOM   1436 3HD2 LEU A  96       5.454   8.943 -14.023  1.00  0.59           H  
ATOM   1437  N   LYS A  97       3.049   7.106 -17.831  1.00  0.60           N  
ATOM   1438  CA  LYS A  97       3.710   6.795 -19.094  1.00  0.60           C  
ATOM   1439  C   LYS A  97       2.834   7.208 -20.276  1.00  0.60           C  
ATOM   1440  O   LYS A  97       3.339   7.691 -21.295  1.00  0.60           O  
ATOM   1441  CB  LYS A  97       4.035   5.304 -19.221  1.00  0.60           C  
ATOM   1442  CG  LYS A  97       5.170   4.787 -18.332  1.00  0.60           C  
ATOM   1443  CD  LYS A  97       5.405   3.279 -18.544  1.00  0.60           C  
ATOM   1444  CE  LYS A  97       6.536   2.759 -17.660  1.00  0.60           C  
ATOM   1445  NZ  LYS A  97       6.764   1.299 -17.794  1.00  0.60           N  
ATOM   1446  H   LYS A  97       2.883   6.366 -17.151  1.00  0.60           H  
ATOM   1447  HA  LYS A  97       4.640   7.352 -19.133  1.00  0.60           H  
ATOM   1448 1HB  LYS A  97       3.148   4.731 -18.960  1.00  0.60           H  
ATOM   1449 2HB  LYS A  97       4.268   5.068 -20.249  1.00  0.60           H  
ATOM   1450 1HG  LYS A  97       6.085   5.321 -18.555  1.00  0.60           H  
ATOM   1451 2HG  LYS A  97       4.920   4.962 -17.294  1.00  0.60           H  
ATOM   1452 1HD  LYS A  97       4.491   2.736 -18.308  1.00  0.60           H  
ATOM   1453 2HD  LYS A  97       5.659   3.098 -19.588  1.00  0.60           H  
ATOM   1454 1HE  LYS A  97       7.460   3.277 -17.922  1.00  0.60           H  
ATOM   1455 2HE  LYS A  97       6.292   2.966 -16.628  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  97       7.542   1.044 -17.144  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  97       5.933   0.794 -17.538  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  97       7.020   1.073 -18.741  1.00  0.60           H  
ATOM   1459  N   ILE A  98       1.518   7.042 -20.132  1.00  0.62           N  
ATOM   1460  CA  ILE A  98       0.581   7.469 -21.159  1.00  0.62           C  
ATOM   1461  C   ILE A  98       0.526   8.996 -21.233  1.00  0.62           C  
ATOM   1462  O   ILE A  98       0.628   9.581 -22.310  1.00  0.62           O  
ATOM   1463  CB  ILE A  98      -0.819   6.879 -20.895  1.00  0.62           C  
ATOM   1464  CG1 ILE A  98      -0.745   5.360 -21.079  1.00  0.62           C  
ATOM   1465  CG2 ILE A  98      -1.888   7.520 -21.772  1.00  0.62           C  
ATOM   1466  CD1 ILE A  98      -1.955   4.629 -20.598  1.00  0.62           C  
ATOM   1467  H   ILE A  98       1.159   6.597 -19.281  1.00  0.62           H  
ATOM   1468  HA  ILE A  98       0.929   7.094 -22.120  1.00  0.62           H  
ATOM   1469  HB  ILE A  98      -1.088   7.054 -19.865  1.00  0.62           H  
ATOM   1470 1HG1 ILE A  98      -0.603   5.138 -22.133  1.00  0.62           H  
ATOM   1471 2HG1 ILE A  98       0.118   4.987 -20.525  1.00  0.62           H  
ATOM   1472 1HG2 ILE A  98      -2.861   7.081 -21.537  1.00  0.62           H  
ATOM   1473 2HG2 ILE A  98      -1.920   8.592 -21.578  1.00  0.62           H  
ATOM   1474 3HG2 ILE A  98      -1.653   7.347 -22.820  1.00  0.62           H  
ATOM   1475 1HD1 ILE A  98      -1.824   3.560 -20.753  1.00  0.62           H  
ATOM   1476 2HD1 ILE A  98      -2.095   4.825 -19.534  1.00  0.62           H  
ATOM   1477 3HD1 ILE A  98      -2.818   4.975 -21.159  1.00  0.62           H  
ATOM   1478  N   VAL A  99       0.442   9.655 -20.083  1.00  0.65           N  
ATOM   1479  CA  VAL A  99       0.323  11.110 -20.049  1.00  0.65           C  
ATOM   1480  C   VAL A  99       1.542  11.792 -20.677  1.00  0.65           C  
ATOM   1481  O   VAL A  99       1.406  12.696 -21.509  1.00  0.65           O  
ATOM   1482  CB  VAL A  99       0.169  11.610 -18.595  1.00  0.65           C  
ATOM   1483  CG1 VAL A  99       0.209  13.143 -18.560  1.00  0.65           C  
ATOM   1484  CG2 VAL A  99      -1.105  11.034 -17.996  1.00  0.65           C  
ATOM   1485  H   VAL A  99       0.407   9.118 -19.217  1.00  0.65           H  
ATOM   1486  HA  VAL A  99      -0.568  11.394 -20.611  1.00  0.65           H  
ATOM   1487  HB  VAL A  99       1.014  11.264 -18.007  1.00  0.65           H  
ATOM   1488 1HG1 VAL A  99       0.113  13.490 -17.545  1.00  0.65           H  
ATOM   1489 2HG1 VAL A  99       1.155  13.493 -18.975  1.00  0.65           H  
ATOM   1490 3HG1 VAL A  99      -0.602  13.541 -19.145  1.00  0.65           H  
ATOM   1491 1HG2 VAL A  99      -1.213  11.368 -16.968  1.00  0.65           H  
ATOM   1492 2HG2 VAL A  99      -1.923  11.350 -18.568  1.00  0.65           H  
ATOM   1493 3HG2 VAL A  99      -1.074   9.969 -18.017  1.00  0.65           H  
ATOM   1494  N   VAL A 100       2.742  11.307 -20.353  1.00  0.68           N  
ATOM   1495  CA  VAL A 100       3.966  11.908 -20.878  1.00  0.68           C  
ATOM   1496  C   VAL A 100       4.224  11.549 -22.343  1.00  0.68           C  
ATOM   1497  O   VAL A 100       5.226  11.976 -22.920  1.00  0.68           O  
ATOM   1498  CB  VAL A 100       5.215  11.536 -20.058  1.00  0.68           C  
ATOM   1499  CG1 VAL A 100       5.038  11.985 -18.619  1.00  0.68           C  
ATOM   1500  CG2 VAL A 100       5.488  10.083 -20.172  1.00  0.68           C  
ATOM   1501  H   VAL A 100       2.802  10.535 -19.689  1.00  0.68           H  
ATOM   1502  HA  VAL A 100       3.845  12.985 -20.809  1.00  0.68           H  
ATOM   1503  HB  VAL A 100       6.068  12.085 -20.452  1.00  0.68           H  
ATOM   1504 1HG1 VAL A 100       5.933  11.751 -18.060  1.00  0.68           H  
ATOM   1505 2HG1 VAL A 100       4.860  13.042 -18.594  1.00  0.68           H  
ATOM   1506 3HG1 VAL A 100       4.189  11.467 -18.185  1.00  0.68           H  
ATOM   1507 1HG2 VAL A 100       6.377   9.834 -19.606  1.00  0.68           H  
ATOM   1508 2HG2 VAL A 100       4.661   9.546 -19.794  1.00  0.68           H  
ATOM   1509 3HG2 VAL A 100       5.635   9.821 -21.217  1.00  0.68           H  
ATOM   1510  N   SER A 101       3.366  10.718 -22.938  1.00  0.72           N  
ATOM   1511  CA  SER A 101       3.510  10.374 -24.335  1.00  0.72           C  
ATOM   1512  C   SER A 101       2.719  11.362 -25.192  1.00  0.72           C  
ATOM   1513  O   SER A 101       2.763  11.301 -26.424  1.00  0.72           O  
ATOM   1514  CB  SER A 101       3.038   8.958 -24.596  1.00  0.72           C  
ATOM   1515  OG  SER A 101       3.827   8.020 -23.904  1.00  0.72           O  
ATOM   1516  H   SER A 101       2.549  10.358 -22.448  1.00  0.72           H  
ATOM   1517  HA  SER A 101       4.562  10.447 -24.607  1.00  0.72           H  
ATOM   1518 1HB  SER A 101       1.999   8.855 -24.296  1.00  0.72           H  
ATOM   1519 2HB  SER A 101       3.090   8.759 -25.663  1.00  0.72           H  
ATOM   1520  HG  SER A 101       3.523   8.040 -22.966  1.00  0.72           H  
ATOM   1521  N   GLY A 102       1.989  12.280 -24.544  1.00  0.74           N  
ATOM   1522  CA  GLY A 102       1.210  13.256 -25.280  1.00  0.74           C  
ATOM   1523  C   GLY A 102       2.152  14.357 -25.765  1.00  0.74           C  
ATOM   1524  O   GLY A 102       3.312  14.387 -25.357  1.00  0.74           O  
ATOM   1525  H   GLY A 102       1.962  12.300 -23.522  1.00  0.74           H  
ATOM   1526 1HA  GLY A 102       0.708  12.775 -26.120  1.00  0.74           H  
ATOM   1527 2HA  GLY A 102       0.451  13.661 -24.613  1.00  0.74           H  
ATOM   1528  N   PRO A 103       1.654  15.347 -26.523  1.00  0.75           N  
ATOM   1529  CA  PRO A 103       2.415  16.428 -27.145  1.00  0.75           C  
ATOM   1530  C   PRO A 103       3.128  17.354 -26.167  1.00  0.75           C  
ATOM   1531  O   PRO A 103       4.081  18.039 -26.535  1.00  0.75           O  
ATOM   1532  CB  PRO A 103       1.330  17.185 -27.924  1.00  0.75           C  
ATOM   1533  CG  PRO A 103       0.029  16.842 -27.228  1.00  0.75           C  
ATOM   1534  CD  PRO A 103       0.201  15.419 -26.756  1.00  0.75           C  
ATOM   1535  HA  PRO A 103       3.144  15.984 -27.841  1.00  0.75           H  
ATOM   1536 1HB  PRO A 103       1.546  18.265 -27.899  1.00  0.75           H  
ATOM   1537 2HB  PRO A 103       1.344  16.881 -28.980  1.00  0.75           H  
ATOM   1538 1HG  PRO A 103      -0.151  17.547 -26.400  1.00  0.75           H  
ATOM   1539 2HG  PRO A 103      -0.814  16.957 -27.927  1.00  0.75           H  
ATOM   1540 1HD  PRO A 103      -0.371  15.294 -25.832  1.00  0.75           H  
ATOM   1541 2HD  PRO A 103      -0.103  14.707 -27.538  1.00  0.75           H  
ATOM   1542  N   GLU A 104       2.660  17.382 -24.925  1.00  0.74           N  
ATOM   1543  CA  GLU A 104       3.244  18.235 -23.904  1.00  0.74           C  
ATOM   1544  C   GLU A 104       4.249  17.491 -23.014  1.00  0.74           C  
ATOM   1545  O   GLU A 104       4.943  18.110 -22.200  1.00  0.74           O  
ATOM   1546  CB  GLU A 104       2.125  18.827 -23.047  1.00  0.74           C  
ATOM   1547  CG  GLU A 104       1.163  19.739 -23.803  1.00  0.74           C  
ATOM   1548  CD  GLU A 104       0.051  20.271 -22.932  1.00  0.74           C  
ATOM   1549  OE1 GLU A 104       0.003  19.911 -21.784  1.00  0.74           O  
ATOM   1550  OE2 GLU A 104      -0.748  21.034 -23.419  1.00  0.74           O  
ATOM   1551  H   GLU A 104       1.877  16.801 -24.673  1.00  0.74           H  
ATOM   1552  HA  GLU A 104       3.772  19.050 -24.399  1.00  0.74           H  
ATOM   1553 1HB  GLU A 104       1.543  18.017 -22.603  1.00  0.74           H  
ATOM   1554 2HB  GLU A 104       2.561  19.400 -22.225  1.00  0.74           H  
ATOM   1555 1HG  GLU A 104       1.723  20.578 -24.213  1.00  0.74           H  
ATOM   1556 2HG  GLU A 104       0.734  19.184 -24.635  1.00  0.74           H  
ATOM   1557  N   GLY A 105       4.283  16.166 -23.117  1.00  0.71           N  
ATOM   1558  CA  GLY A 105       5.135  15.368 -22.253  1.00  0.71           C  
ATOM   1559  C   GLY A 105       4.849  15.647 -20.777  1.00  0.71           C  
ATOM   1560  O   GLY A 105       3.719  15.933 -20.374  1.00  0.71           O  
ATOM   1561  H   GLY A 105       3.745  15.686 -23.839  1.00  0.71           H  
ATOM   1562 1HA  GLY A 105       4.975  14.322 -22.473  1.00  0.71           H  
ATOM   1563 2HA  GLY A 105       6.180  15.581 -22.475  1.00  0.71           H  
ATOM   1564  N   ILE A 106       5.905  15.600 -19.974  1.00  0.68           N  
ATOM   1565  CA  ILE A 106       5.865  15.858 -18.533  1.00  0.68           C  
ATOM   1566  C   ILE A 106       5.470  17.286 -18.180  1.00  0.68           C  
ATOM   1567  O   ILE A 106       5.123  17.578 -17.034  1.00  0.68           O  
ATOM   1568  CB  ILE A 106       7.181  15.468 -17.859  1.00  0.68           C  
ATOM   1569  CG1 ILE A 106       6.961  15.359 -16.327  1.00  0.68           C  
ATOM   1570  CG2 ILE A 106       8.265  16.438 -18.218  1.00  0.68           C  
ATOM   1571  CD1 ILE A 106       8.104  14.681 -15.581  1.00  0.68           C  
ATOM   1572  H   ILE A 106       6.798  15.369 -20.386  1.00  0.68           H  
ATOM   1573  HA  ILE A 106       5.098  15.218 -18.105  1.00  0.68           H  
ATOM   1574  HB  ILE A 106       7.445  14.498 -18.188  1.00  0.68           H  
ATOM   1575 1HG1 ILE A 106       6.835  16.363 -15.925  1.00  0.68           H  
ATOM   1576 2HG1 ILE A 106       6.046  14.796 -16.140  1.00  0.68           H  
ATOM   1577 1HG2 ILE A 106       9.201  16.139 -17.744  1.00  0.68           H  
ATOM   1578 2HG2 ILE A 106       8.396  16.457 -19.298  1.00  0.68           H  
ATOM   1579 3HG2 ILE A 106       7.981  17.421 -17.879  1.00  0.68           H  
ATOM   1580 1HD1 ILE A 106       7.882  14.647 -14.511  1.00  0.68           H  
ATOM   1581 2HD1 ILE A 106       8.225  13.674 -15.953  1.00  0.68           H  
ATOM   1582 3HD1 ILE A 106       9.023  15.236 -15.740  1.00  0.68           H  
ATOM   1583  N   ASN A 107       5.527  18.195 -19.157  1.00  0.66           N  
ATOM   1584  CA  ASN A 107       5.204  19.586 -18.896  1.00  0.66           C  
ATOM   1585  C   ASN A 107       3.690  19.727 -18.696  1.00  0.66           C  
ATOM   1586  O   ASN A 107       3.210  20.766 -18.239  1.00  0.66           O  
ATOM   1587  CB  ASN A 107       5.691  20.460 -20.032  1.00  0.66           C  
ATOM   1588  CG  ASN A 107       7.197  20.502 -20.146  1.00  0.66           C  
ATOM   1589  OD1 ASN A 107       7.944  20.275 -19.195  1.00  0.66           O  
ATOM   1590  ND2 ASN A 107       7.660  20.778 -21.335  1.00  0.66           N  
ATOM   1591  H   ASN A 107       5.752  17.924 -20.115  1.00  0.66           H  
ATOM   1592  HA  ASN A 107       5.692  19.898 -17.971  1.00  0.66           H  
ATOM   1593 1HB  ASN A 107       5.267  20.129 -20.965  1.00  0.66           H  
ATOM   1594 2HB  ASN A 107       5.336  21.473 -19.870  1.00  0.66           H  
ATOM   1595 1HD2 ASN A 107       8.644  20.811 -21.494  1.00  0.66           H  
ATOM   1596 2HD2 ASN A 107       7.025  20.945 -22.088  1.00  0.66           H  
ATOM   1597  N   TRP A 108       2.941  18.644 -18.988  1.00  0.63           N  
ATOM   1598  CA  TRP A 108       1.504  18.561 -18.749  1.00  0.63           C  
ATOM   1599  C   TRP A 108       1.187  18.942 -17.304  1.00  0.63           C  
ATOM   1600  O   TRP A 108       0.095  19.425 -17.013  1.00  0.63           O  
ATOM   1601  CB  TRP A 108       0.933  17.157 -18.997  1.00  0.63           C  
ATOM   1602  CG  TRP A 108      -0.571  17.151 -18.866  1.00  0.63           C  
ATOM   1603  CD1 TRP A 108      -1.469  17.411 -19.857  1.00  0.63           C  
ATOM   1604  CD2 TRP A 108      -1.354  16.923 -17.670  1.00  0.63           C  
ATOM   1605  NE1 TRP A 108      -2.756  17.353 -19.361  1.00  0.63           N  
ATOM   1606  CE2 TRP A 108      -2.700  17.066 -18.023  1.00  0.63           C  
ATOM   1607  CE3 TRP A 108      -1.028  16.630 -16.366  1.00  0.63           C  
ATOM   1608  CZ2 TRP A 108      -3.719  16.924 -17.090  1.00  0.63           C  
ATOM   1609  CZ3 TRP A 108      -2.036  16.483 -15.429  1.00  0.63           C  
ATOM   1610  CH2 TRP A 108      -3.340  16.629 -15.781  1.00  0.63           C  
ATOM   1611  H   TRP A 108       3.384  17.820 -19.395  1.00  0.63           H  
ATOM   1612  HA  TRP A 108       1.001  19.263 -19.417  1.00  0.63           H  
ATOM   1613 1HB  TRP A 108       1.206  16.821 -20.001  1.00  0.63           H  
ATOM   1614 2HB  TRP A 108       1.359  16.451 -18.284  1.00  0.63           H  
ATOM   1615  HD1 TRP A 108      -1.204  17.640 -20.892  1.00  0.63           H  
ATOM   1616  HE1 TRP A 108      -3.599  17.512 -19.896  1.00  0.63           H  
ATOM   1617  HE3 TRP A 108      -0.002  16.524 -16.097  1.00  0.63           H  
ATOM   1618  HZ2 TRP A 108      -4.773  17.034 -17.351  1.00  0.63           H  
ATOM   1619  HZ3 TRP A 108      -1.761  16.252 -14.396  1.00  0.63           H  
ATOM   1620  HH2 TRP A 108      -4.084  16.513 -15.028  1.00  0.63           H  
ATOM   1621  N   TYR A 109       2.121  18.650 -16.387  1.00  0.62           N  
ATOM   1622  CA  TYR A 109       1.929  18.897 -14.971  1.00  0.62           C  
ATOM   1623  C   TYR A 109       2.573  20.255 -14.636  1.00  0.62           C  
ATOM   1624  O   TYR A 109       3.806  20.361 -14.642  1.00  0.62           O  
ATOM   1625  CB  TYR A 109       2.637  17.811 -14.153  1.00  0.62           C  
ATOM   1626  CG  TYR A 109       2.114  16.437 -14.393  1.00  0.62           C  
ATOM   1627  CD1 TYR A 109       2.623  15.707 -15.462  1.00  0.62           C  
ATOM   1628  CD2 TYR A 109       1.141  15.890 -13.577  1.00  0.62           C  
ATOM   1629  CE1 TYR A 109       2.155  14.453 -15.717  1.00  0.62           C  
ATOM   1630  CE2 TYR A 109       0.676  14.622 -13.842  1.00  0.62           C  
ATOM   1631  CZ  TYR A 109       1.175  13.915 -14.901  1.00  0.62           C  
ATOM   1632  OH  TYR A 109       0.704  12.675 -15.153  1.00  0.62           O  
ATOM   1633  H   TYR A 109       3.015  18.263 -16.695  1.00  0.62           H  
ATOM   1634  HA  TYR A 109       0.871  18.877 -14.745  1.00  0.62           H  
ATOM   1635 1HB  TYR A 109       3.704  17.814 -14.394  1.00  0.62           H  
ATOM   1636 2HB  TYR A 109       2.534  18.039 -13.096  1.00  0.62           H  
ATOM   1637  HD1 TYR A 109       3.387  16.138 -16.100  1.00  0.62           H  
ATOM   1638  HD2 TYR A 109       0.738  16.454 -12.735  1.00  0.62           H  
ATOM   1639  HE1 TYR A 109       2.550  13.882 -16.560  1.00  0.62           H  
ATOM   1640  HE2 TYR A 109      -0.097  14.183 -13.212  1.00  0.62           H  
ATOM   1641  HH  TYR A 109       0.172  12.392 -14.414  1.00  0.62           H  
ATOM   1642  N   PRO A 110       1.784  21.307 -14.293  1.00  0.61           N  
ATOM   1643  CA  PRO A 110       2.243  22.658 -13.978  1.00  0.61           C  
ATOM   1644  C   PRO A 110       3.347  22.621 -12.939  1.00  0.61           C  
ATOM   1645  O   PRO A 110       4.260  23.445 -12.950  1.00  0.61           O  
ATOM   1646  CB  PRO A 110       0.982  23.312 -13.402  1.00  0.61           C  
ATOM   1647  CG  PRO A 110      -0.149  22.597 -14.081  1.00  0.61           C  
ATOM   1648  CD  PRO A 110       0.311  21.157 -14.188  1.00  0.61           C  
ATOM   1649  HA  PRO A 110       2.578  23.157 -14.899  1.00  0.61           H  
ATOM   1650 1HB  PRO A 110       0.967  23.200 -12.307  1.00  0.61           H  
ATOM   1651 2HB  PRO A 110       0.992  24.390 -13.614  1.00  0.61           H  
ATOM   1652 1HG  PRO A 110      -1.075  22.705 -13.496  1.00  0.61           H  
ATOM   1653 2HG  PRO A 110      -0.342  23.046 -15.067  1.00  0.61           H  
ATOM   1654 1HD  PRO A 110       0.030  20.581 -13.293  1.00  0.61           H  
ATOM   1655 2HD  PRO A 110      -0.125  20.760 -15.097  1.00  0.61           H  
ATOM   1656  N   ILE A 111       3.282  21.617 -12.075  1.00  0.59           N  
ATOM   1657  CA  ILE A 111       4.247  21.416 -11.028  1.00  0.59           C  
ATOM   1658  C   ILE A 111       5.628  21.193 -11.582  1.00  0.59           C  
ATOM   1659  O   ILE A 111       6.601  21.695 -11.028  1.00  0.59           O  
ATOM   1660  CB  ILE A 111       3.857  20.219 -10.196  1.00  0.59           C  
ATOM   1661  CG1 ILE A 111       2.620  20.554  -9.433  1.00  0.59           C  
ATOM   1662  CG2 ILE A 111       4.987  19.786  -9.323  1.00  0.59           C  
ATOM   1663  CD1 ILE A 111       2.044  19.396  -8.811  1.00  0.59           C  
ATOM   1664  H   ILE A 111       2.509  20.974 -12.132  1.00  0.59           H  
ATOM   1665  HA  ILE A 111       4.263  22.302 -10.396  1.00  0.59           H  
ATOM   1666  HB  ILE A 111       3.602  19.394 -10.861  1.00  0.59           H  
ATOM   1667 1HG1 ILE A 111       2.860  21.283  -8.659  1.00  0.59           H  
ATOM   1668 2HG1 ILE A 111       1.884  20.992 -10.111  1.00  0.59           H  
ATOM   1669 1HG2 ILE A 111       4.672  18.913  -8.756  1.00  0.59           H  
ATOM   1670 2HG2 ILE A 111       5.856  19.527  -9.930  1.00  0.59           H  
ATOM   1671 3HG2 ILE A 111       5.248  20.596  -8.650  1.00  0.59           H  
ATOM   1672 1HD1 ILE A 111       1.150  19.675  -8.253  1.00  0.59           H  
ATOM   1673 2HD1 ILE A 111       1.789  18.650  -9.565  1.00  0.59           H  
ATOM   1674 3HD1 ILE A 111       2.796  19.010  -8.145  1.00  0.59           H  
ATOM   1675  N   TYR A 112       5.736  20.394 -12.632  1.00  0.58           N  
ATOM   1676  CA  TYR A 112       7.036  20.150 -13.209  1.00  0.58           C  
ATOM   1677  C   TYR A 112       7.593  21.486 -13.674  1.00  0.58           C  
ATOM   1678  O   TYR A 112       8.721  21.880 -13.349  1.00  0.58           O  
ATOM   1679  CB  TYR A 112       6.954  19.164 -14.373  1.00  0.58           C  
ATOM   1680  CG  TYR A 112       8.285  18.892 -15.011  1.00  0.58           C  
ATOM   1681  CD1 TYR A 112       9.162  18.012 -14.415  1.00  0.58           C  
ATOM   1682  CD2 TYR A 112       8.635  19.523 -16.178  1.00  0.58           C  
ATOM   1683  CE1 TYR A 112      10.387  17.764 -14.988  1.00  0.58           C  
ATOM   1684  CE2 TYR A 112       9.863  19.264 -16.763  1.00  0.58           C  
ATOM   1685  CZ  TYR A 112      10.742  18.378 -16.173  1.00  0.58           C  
ATOM   1686  OH  TYR A 112      11.978  18.120 -16.774  1.00  0.58           O  
ATOM   1687  H   TYR A 112       4.907  20.032 -13.092  1.00  0.58           H  
ATOM   1688  HA  TYR A 112       7.688  19.745 -12.440  1.00  0.58           H  
ATOM   1689 1HB  TYR A 112       6.538  18.218 -14.027  1.00  0.58           H  
ATOM   1690 2HB  TYR A 112       6.279  19.551 -15.143  1.00  0.58           H  
ATOM   1691  HD1 TYR A 112       8.885  17.517 -13.481  1.00  0.58           H  
ATOM   1692  HD2 TYR A 112       7.940  20.223 -16.644  1.00  0.58           H  
ATOM   1693  HE1 TYR A 112      11.064  17.093 -14.510  1.00  0.58           H  
ATOM   1694  HE2 TYR A 112      10.133  19.761 -17.694  1.00  0.58           H  
ATOM   1695  HH  TYR A 112      12.419  17.326 -16.370  1.00  0.58           H  
ATOM   1696  N   ASN A 113       6.763  22.222 -14.410  1.00  0.57           N  
ATOM   1697  CA  ASN A 113       7.192  23.510 -14.953  1.00  0.57           C  
ATOM   1698  C   ASN A 113       7.590  24.536 -13.879  1.00  0.57           C  
ATOM   1699  O   ASN A 113       8.484  25.358 -14.101  1.00  0.57           O  
ATOM   1700  CB  ASN A 113       6.105  24.089 -15.829  1.00  0.57           C  
ATOM   1701  CG  ASN A 113       5.995  23.422 -17.154  1.00  0.57           C  
ATOM   1702  OD1 ASN A 113       6.948  22.800 -17.630  1.00  0.57           O  
ATOM   1703  ND2 ASN A 113       4.849  23.554 -17.770  1.00  0.57           N  
ATOM   1704  H   ASN A 113       5.824  21.854 -14.596  1.00  0.57           H  
ATOM   1705  HA  ASN A 113       8.072  23.337 -15.570  1.00  0.57           H  
ATOM   1706 1HB  ASN A 113       5.148  23.999 -15.316  1.00  0.57           H  
ATOM   1707 2HB  ASN A 113       6.293  25.151 -15.980  1.00  0.57           H  
ATOM   1708 1HD2 ASN A 113       4.709  23.151 -18.676  1.00  0.57           H  
ATOM   1709 2HD2 ASN A 113       4.110  24.070 -17.341  1.00  0.57           H  
ATOM   1710  N   LYS A 114       6.919  24.499 -12.727  1.00  0.56           N  
ATOM   1711  CA  LYS A 114       7.186  25.448 -11.649  1.00  0.56           C  
ATOM   1712  C   LYS A 114       8.256  25.025 -10.633  1.00  0.56           C  
ATOM   1713  O   LYS A 114       8.951  25.881 -10.080  1.00  0.56           O  
ATOM   1714  CB  LYS A 114       5.891  25.728 -10.890  1.00  0.56           C  
ATOM   1715  CG  LYS A 114       4.846  26.502 -11.685  1.00  0.56           C  
ATOM   1716  CD  LYS A 114       3.591  26.737 -10.861  1.00  0.56           C  
ATOM   1717  CE  LYS A 114       2.545  27.509 -11.649  1.00  0.56           C  
ATOM   1718  NZ  LYS A 114       1.306  27.738 -10.852  1.00  0.56           N  
ATOM   1719  H   LYS A 114       6.161  23.825 -12.621  1.00  0.56           H  
ATOM   1720  HA  LYS A 114       7.523  26.377 -12.106  1.00  0.56           H  
ATOM   1721 1HB  LYS A 114       5.443  24.775 -10.598  1.00  0.56           H  
ATOM   1722 2HB  LYS A 114       6.114  26.278  -9.979  1.00  0.56           H  
ATOM   1723 1HG  LYS A 114       5.260  27.463 -11.987  1.00  0.56           H  
ATOM   1724 2HG  LYS A 114       4.585  25.942 -12.581  1.00  0.56           H  
ATOM   1725 1HD  LYS A 114       3.172  25.771 -10.571  1.00  0.56           H  
ATOM   1726 2HD  LYS A 114       3.843  27.291  -9.959  1.00  0.56           H  
ATOM   1727 1HE  LYS A 114       2.960  28.472 -11.944  1.00  0.56           H  
ATOM   1728 2HE  LYS A 114       2.288  26.944 -12.547  1.00  0.56           H  
ATOM   1729 1HZ  LYS A 114       0.637  28.252 -11.408  1.00  0.56           H  
ATOM   1730 2HZ  LYS A 114       0.909  26.848 -10.584  1.00  0.56           H  
ATOM   1731 3HZ  LYS A 114       1.532  28.269 -10.023  1.00  0.56           H  
ATOM   1732  N   ASN A 115       8.379  23.724 -10.362  1.00  0.55           N  
ATOM   1733  CA  ASN A 115       9.279  23.249  -9.315  1.00  0.55           C  
ATOM   1734  C   ASN A 115      10.411  22.306  -9.736  1.00  0.55           C  
ATOM   1735  O   ASN A 115      11.329  22.086  -8.946  1.00  0.55           O  
ATOM   1736  CB  ASN A 115       8.469  22.545  -8.245  1.00  0.55           C  
ATOM   1737  CG  ASN A 115       7.520  23.428  -7.502  1.00  0.55           C  
ATOM   1738  OD1 ASN A 115       7.907  24.179  -6.599  1.00  0.55           O  
ATOM   1739  ND2 ASN A 115       6.271  23.354  -7.866  1.00  0.55           N  
ATOM   1740  H   ASN A 115       7.794  23.047 -10.841  1.00  0.55           H  
ATOM   1741  HA  ASN A 115       9.755  24.119  -8.867  1.00  0.55           H  
ATOM   1742 1HB  ASN A 115       7.912  21.719  -8.696  1.00  0.55           H  
ATOM   1743 2HB  ASN A 115       9.156  22.116  -7.537  1.00  0.55           H  
ATOM   1744 1HD2 ASN A 115       5.581  23.917  -7.410  1.00  0.55           H  
ATOM   1745 2HD2 ASN A 115       6.014  22.733  -8.611  1.00  0.55           H  
ATOM   1746  N   CYS A 116      10.359  21.720 -10.937  1.00  0.55           N  
ATOM   1747  CA  CYS A 116      11.353  20.707 -11.290  1.00  0.55           C  
ATOM   1748  C   CYS A 116      12.155  20.974 -12.567  1.00  0.55           C  
ATOM   1749  O   CYS A 116      13.351  20.687 -12.626  1.00  0.55           O  
ATOM   1750  CB  CYS A 116      10.627  19.390 -11.472  1.00  0.55           C  
ATOM   1751  SG  CYS A 116       9.649  18.894 -10.048  1.00  0.55           S  
ATOM   1752  H   CYS A 116       9.621  21.926 -11.604  1.00  0.55           H  
ATOM   1753  HA  CYS A 116      12.058  20.617 -10.466  1.00  0.55           H  
ATOM   1754 1HB  CYS A 116       9.969  19.494 -12.304  1.00  0.55           H  
ATOM   1755 2HB  CYS A 116      11.334  18.599 -11.707  1.00  0.55           H  
ATOM   1756  N   LYS A 117      11.504  21.528 -13.582  1.00  0.55           N  
ATOM   1757  CA  LYS A 117      12.066  21.679 -14.929  1.00  0.55           C  
ATOM   1758  C   LYS A 117      13.469  22.271 -15.008  1.00  0.55           C  
ATOM   1759  O   LYS A 117      14.290  21.816 -15.805  1.00  0.55           O  
ATOM   1760  CB  LYS A 117      11.129  22.553 -15.759  1.00  0.55           C  
ATOM   1761  CG  LYS A 117      11.558  22.781 -17.191  1.00  0.55           C  
ATOM   1762  CD  LYS A 117      10.533  23.634 -17.929  1.00  0.55           C  
ATOM   1763  CE  LYS A 117      10.980  23.933 -19.349  1.00  0.55           C  
ATOM   1764  NZ  LYS A 117      10.028  24.837 -20.059  1.00  0.55           N  
ATOM   1765  H   LYS A 117      10.530  21.775 -13.446  1.00  0.55           H  
ATOM   1766  HA  LYS A 117      12.116  20.690 -15.378  1.00  0.55           H  
ATOM   1767 1HB  LYS A 117      10.143  22.097 -15.778  1.00  0.55           H  
ATOM   1768 2HB  LYS A 117      11.017  23.528 -15.280  1.00  0.55           H  
ATOM   1769 1HG  LYS A 117      12.527  23.287 -17.205  1.00  0.55           H  
ATOM   1770 2HG  LYS A 117      11.659  21.822 -17.697  1.00  0.55           H  
ATOM   1771 1HD  LYS A 117       9.581  23.097 -17.963  1.00  0.55           H  
ATOM   1772 2HD  LYS A 117      10.383  24.570 -17.390  1.00  0.55           H  
ATOM   1773 1HE  LYS A 117      11.963  24.403 -19.320  1.00  0.55           H  
ATOM   1774 2HE  LYS A 117      11.052  22.995 -19.900  1.00  0.55           H  
ATOM   1775 1HZ  LYS A 117      10.362  25.007 -20.996  1.00  0.55           H  
ATOM   1776 2HZ  LYS A 117       9.112  24.412 -20.104  1.00  0.55           H  
ATOM   1777 3HZ  LYS A 117       9.965  25.712 -19.560  1.00  0.55           H  
ATOM   1778  N   ASN A 118      13.736  23.299 -14.213  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      15.029  23.975 -14.239  1.00  0.55           C  
ATOM   1780  C   ASN A 118      15.873  23.705 -12.988  1.00  0.55           C  
ATOM   1781  O   ASN A 118      16.771  24.488 -12.669  1.00  0.55           O  
ATOM   1782  CB  ASN A 118      14.829  25.468 -14.429  1.00  0.55           C  
ATOM   1783  CG  ASN A 118      14.249  25.814 -15.791  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118      14.685  25.294 -16.823  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118      13.269  26.687 -15.803  1.00  0.55           N  
ATOM   1786  H   ASN A 118      13.020  23.616 -13.576  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      15.597  23.595 -15.089  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118      14.159  25.842 -13.654  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      15.784  25.980 -14.313  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118      12.848  26.956 -16.669  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118      12.941  27.086 -14.945  1.00  0.55           H  
ATOM   1792  N   LYS A 119      15.569  22.632 -12.257  1.00  0.54           N  
ATOM   1793  CA  LYS A 119      16.295  22.331 -11.024  1.00  0.54           C  
ATOM   1794  C   LYS A 119      17.278  21.161 -11.127  1.00  0.54           C  
ATOM   1795  O   LYS A 119      17.115  20.234 -11.927  1.00  0.54           O  
ATOM   1796  CB  LYS A 119      15.301  22.051  -9.901  1.00  0.54           C  
ATOM   1797  CG  LYS A 119      14.312  23.184  -9.634  1.00  0.54           C  
ATOM   1798  CD  LYS A 119      15.001  24.463  -9.181  1.00  0.54           C  
ATOM   1799  CE  LYS A 119      13.977  25.539  -8.818  1.00  0.54           C  
ATOM   1800  NZ  LYS A 119      14.631  26.822  -8.413  1.00  0.54           N  
ATOM   1801  H   LYS A 119      14.819  22.004 -12.551  1.00  0.54           H  
ATOM   1802  HA  LYS A 119      16.872  23.212 -10.750  1.00  0.54           H  
ATOM   1803 1HB  LYS A 119      14.715  21.162 -10.155  1.00  0.54           H  
ATOM   1804 2HB  LYS A 119      15.837  21.833  -8.980  1.00  0.54           H  
ATOM   1805 1HG  LYS A 119      13.717  23.376 -10.528  1.00  0.54           H  
ATOM   1806 2HG  LYS A 119      13.643  22.869  -8.841  1.00  0.54           H  
ATOM   1807 1HD  LYS A 119      15.623  24.254  -8.312  1.00  0.54           H  
ATOM   1808 2HD  LYS A 119      15.639  24.837  -9.984  1.00  0.54           H  
ATOM   1809 1HE  LYS A 119      13.337  25.723  -9.681  1.00  0.54           H  
ATOM   1810 2HE  LYS A 119      13.360  25.179  -7.993  1.00  0.54           H  
ATOM   1811 1HZ  LYS A 119      13.922  27.505  -8.184  1.00  0.54           H  
ATOM   1812 2HZ  LYS A 119      15.218  26.662  -7.606  1.00  0.54           H  
ATOM   1813 3HZ  LYS A 119      15.196  27.167  -9.177  1.00  0.54           H  
ATOM   1814  N   ASP A 120      18.290  21.159 -10.255  1.00  0.54           N  
ATOM   1815  CA  ASP A 120      19.218  20.035 -10.250  1.00  0.54           C  
ATOM   1816  C   ASP A 120      18.642  18.875  -9.476  1.00  0.54           C  
ATOM   1817  O   ASP A 120      18.932  18.644  -8.295  1.00  0.54           O  
ATOM   1818  CB  ASP A 120      20.575  20.404  -9.669  1.00  0.54           C  
ATOM   1819  CG  ASP A 120      21.592  19.226  -9.731  1.00  0.54           C  
ATOM   1820  OD1 ASP A 120      21.190  18.073  -9.945  1.00  0.54           O  
ATOM   1821  OD2 ASP A 120      22.759  19.488  -9.563  1.00  0.54           O  
ATOM   1822  H   ASP A 120      18.412  21.927  -9.613  1.00  0.54           H  
ATOM   1823  HA  ASP A 120      19.371  19.710 -11.279  1.00  0.54           H  
ATOM   1824 1HB  ASP A 120      20.989  21.252 -10.216  1.00  0.54           H  
ATOM   1825 2HB  ASP A 120      20.457  20.708  -8.630  1.00  0.54           H  
ATOM   1826  N   ASN A 121      17.912  18.074 -10.206  1.00  0.54           N  
ATOM   1827  CA  ASN A 121      17.173  16.985  -9.632  1.00  0.54           C  
ATOM   1828  C   ASN A 121      18.038  15.772  -9.331  1.00  0.54           C  
ATOM   1829  O   ASN A 121      17.541  14.775  -8.813  1.00  0.54           O  
ATOM   1830  CB  ASN A 121      16.025  16.632 -10.548  1.00  0.54           C  
ATOM   1831  CG  ASN A 121      15.006  17.719 -10.547  1.00  0.54           C  
ATOM   1832  OD1 ASN A 121      14.945  18.504  -9.587  1.00  0.54           O  
ATOM   1833  ND2 ASN A 121      14.215  17.796 -11.576  1.00  0.54           N  
ATOM   1834  H   ASN A 121      17.761  18.352 -11.178  1.00  0.54           H  
ATOM   1835  HA  ASN A 121      16.759  17.327  -8.684  1.00  0.54           H  
ATOM   1836 1HB  ASN A 121      16.381  16.463 -11.567  1.00  0.54           H  
ATOM   1837 2HB  ASN A 121      15.533  15.744 -10.213  1.00  0.54           H  
ATOM   1838 1HD2 ASN A 121      13.531  18.522 -11.624  1.00  0.54           H  
ATOM   1839 2HD2 ASN A 121      14.295  17.138 -12.357  1.00  0.54           H  
ATOM   1840  N   SER A 122      19.352  15.829  -9.579  1.00  0.54           N  
ATOM   1841  CA  SER A 122      20.144  14.642  -9.278  1.00  0.54           C  
ATOM   1842  C   SER A 122      20.086  14.342  -7.779  1.00  0.54           C  
ATOM   1843  O   SER A 122      20.259  13.192  -7.367  1.00  0.54           O  
ATOM   1844  CB  SER A 122      21.587  14.789  -9.744  1.00  0.54           C  
ATOM   1845  OG  SER A 122      22.280  15.754  -9.010  1.00  0.54           O  
ATOM   1846  H   SER A 122      19.810  16.682  -9.934  1.00  0.54           H  
ATOM   1847  HA  SER A 122      19.708  13.796  -9.810  1.00  0.54           H  
ATOM   1848 1HB  SER A 122      22.091  13.829  -9.648  1.00  0.54           H  
ATOM   1849 2HB  SER A 122      21.599  15.062 -10.797  1.00  0.54           H  
ATOM   1850  HG  SER A 122      21.952  16.628  -9.332  1.00  0.54           H  
ATOM   1851  N   LYS A 123      19.744  15.353  -6.960  1.00  0.53           N  
ATOM   1852  CA  LYS A 123      19.613  15.192  -5.509  1.00  0.53           C  
ATOM   1853  C   LYS A 123      18.538  14.166  -5.111  1.00  0.53           C  
ATOM   1854  O   LYS A 123      18.547  13.655  -3.982  1.00  0.53           O  
ATOM   1855  CB  LYS A 123      19.285  16.537  -4.874  1.00  0.53           C  
ATOM   1856  CG  LYS A 123      17.897  17.080  -5.241  1.00  0.53           C  
ATOM   1857  CD  LYS A 123      17.673  18.456  -4.646  1.00  0.53           C  
ATOM   1858  CE  LYS A 123      16.298  18.998  -4.987  1.00  0.53           C  
ATOM   1859  NZ  LYS A 123      16.100  20.368  -4.425  1.00  0.53           N  
ATOM   1860  H   LYS A 123      19.585  16.282  -7.371  1.00  0.53           H  
ATOM   1861  HA  LYS A 123      20.570  14.840  -5.119  1.00  0.53           H  
ATOM   1862 1HB  LYS A 123      19.343  16.457  -3.790  1.00  0.53           H  
ATOM   1863 2HB  LYS A 123      20.022  17.275  -5.193  1.00  0.53           H  
ATOM   1864 1HG  LYS A 123      17.808  17.141  -6.328  1.00  0.53           H  
ATOM   1865 2HG  LYS A 123      17.123  16.407  -4.869  1.00  0.53           H  
ATOM   1866 1HD  LYS A 123      17.781  18.408  -3.563  1.00  0.53           H  
ATOM   1867 2HD  LYS A 123      18.425  19.140  -5.043  1.00  0.53           H  
ATOM   1868 1HE  LYS A 123      16.188  19.037  -6.074  1.00  0.53           H  
ATOM   1869 2HE  LYS A 123      15.537  18.332  -4.579  1.00  0.53           H  
ATOM   1870 1HZ  LYS A 123      15.180  20.705  -4.669  1.00  0.53           H  
ATOM   1871 2HZ  LYS A 123      16.192  20.338  -3.420  1.00  0.53           H  
ATOM   1872 3HZ  LYS A 123      16.799  20.988  -4.809  1.00  0.53           H  
ATOM   1873  N   TYR A 124      17.611  13.888  -6.038  1.00  0.54           N  
ATOM   1874  CA  TYR A 124      16.530  12.946  -5.818  1.00  0.54           C  
ATOM   1875  C   TYR A 124      16.970  11.503  -5.974  1.00  0.54           C  
ATOM   1876  O   TYR A 124      16.274  10.592  -5.538  1.00  0.54           O  
ATOM   1877  CB  TYR A 124      15.369  13.201  -6.753  1.00  0.54           C  
ATOM   1878  CG  TYR A 124      14.559  14.388  -6.398  1.00  0.54           C  
ATOM   1879  CD1 TYR A 124      14.634  15.530  -7.144  1.00  0.54           C  
ATOM   1880  CD2 TYR A 124      13.730  14.329  -5.308  1.00  0.54           C  
ATOM   1881  CE1 TYR A 124      13.885  16.628  -6.809  1.00  0.54           C  
ATOM   1882  CE2 TYR A 124      12.979  15.418  -4.970  1.00  0.54           C  
ATOM   1883  CZ  TYR A 124      13.052  16.571  -5.716  1.00  0.54           C  
ATOM   1884  OH  TYR A 124      12.299  17.664  -5.380  1.00  0.54           O  
ATOM   1885  H   TYR A 124      17.670  14.334  -6.951  1.00  0.54           H  
ATOM   1886  HA  TYR A 124      16.167  13.098  -4.814  1.00  0.54           H  
ATOM   1887 1HB  TYR A 124      15.736  13.327  -7.770  1.00  0.54           H  
ATOM   1888 2HB  TYR A 124      14.717  12.339  -6.754  1.00  0.54           H  
ATOM   1889  HD1 TYR A 124      15.283  15.560  -7.992  1.00  0.54           H  
ATOM   1890  HD2 TYR A 124      13.670  13.415  -4.714  1.00  0.54           H  
ATOM   1891  HE1 TYR A 124      13.948  17.536  -7.406  1.00  0.54           H  
ATOM   1892  HE2 TYR A 124      12.332  15.362  -4.118  1.00  0.54           H  
ATOM   1893  HH  TYR A 124      12.282  18.274  -6.131  1.00  0.54           H  
ATOM   1894  N   VAL A 125      18.081  11.284  -6.657  1.00  0.55           N  
ATOM   1895  CA  VAL A 125      18.544   9.935  -6.910  1.00  0.55           C  
ATOM   1896  C   VAL A 125      19.854   9.659  -6.181  1.00  0.55           C  
ATOM   1897  O   VAL A 125      20.060   8.551  -5.679  1.00  0.55           O  
ATOM   1898  CB  VAL A 125      18.645   9.639  -8.400  1.00  0.55           C  
ATOM   1899  CG1 VAL A 125      19.223   8.242  -8.600  1.00  0.55           C  
ATOM   1900  CG2 VAL A 125      17.239   9.736  -9.013  1.00  0.55           C  
ATOM   1901  H   VAL A 125      18.645  12.068  -6.974  1.00  0.55           H  
ATOM   1902  HA  VAL A 125      17.794   9.248  -6.533  1.00  0.55           H  
ATOM   1903  HB  VAL A 125      19.314  10.361  -8.874  1.00  0.55           H  
ATOM   1904 1HG1 VAL A 125      19.297   8.019  -9.665  1.00  0.55           H  
ATOM   1905 2HG1 VAL A 125      20.214   8.190  -8.151  1.00  0.55           H  
ATOM   1906 3HG1 VAL A 125      18.572   7.501  -8.125  1.00  0.55           H  
ATOM   1907 1HG2 VAL A 125      17.287   9.528 -10.078  1.00  0.55           H  
ATOM   1908 2HG2 VAL A 125      16.591   9.009  -8.526  1.00  0.55           H  
ATOM   1909 3HG2 VAL A 125      16.839  10.734  -8.858  1.00  0.55           H  
ATOM   1910  N   GLU A 126      20.769  10.627  -6.163  1.00  0.59           N  
ATOM   1911  CA  GLU A 126      22.048  10.385  -5.513  1.00  0.59           C  
ATOM   1912  C   GLU A 126      21.799   9.886  -4.093  1.00  0.59           C  
ATOM   1913  O   GLU A 126      20.986  10.444  -3.358  1.00  0.59           O  
ATOM   1914  CB  GLU A 126      22.915  11.653  -5.468  1.00  0.59           C  
ATOM   1915  CG  GLU A 126      24.323  11.414  -4.854  1.00  0.59           C  
ATOM   1916  CD  GLU A 126      25.232  12.633  -4.817  1.00  0.59           C  
ATOM   1917  OE1 GLU A 126      24.804  13.700  -5.175  1.00  0.59           O  
ATOM   1918  OE2 GLU A 126      26.365  12.478  -4.424  1.00  0.59           O  
ATOM   1919  H   GLU A 126      20.579  11.532  -6.589  1.00  0.59           H  
ATOM   1920  HA  GLU A 126      22.583   9.613  -6.066  1.00  0.59           H  
ATOM   1921 1HB  GLU A 126      23.040  12.047  -6.478  1.00  0.59           H  
ATOM   1922 2HB  GLU A 126      22.407  12.420  -4.880  1.00  0.59           H  
ATOM   1923 1HG  GLU A 126      24.195  11.061  -3.832  1.00  0.59           H  
ATOM   1924 2HG  GLU A 126      24.814  10.622  -5.416  1.00  0.59           H  
ATOM   1925  N   GLY A 127      22.483   8.804  -3.721  1.00  0.66           N  
ATOM   1926  CA  GLY A 127      22.334   8.209  -2.395  1.00  0.66           C  
ATOM   1927  C   GLY A 127      21.294   7.082  -2.331  1.00  0.66           C  
ATOM   1928  O   GLY A 127      21.222   6.362  -1.337  1.00  0.66           O  
ATOM   1929  H   GLY A 127      23.134   8.396  -4.374  1.00  0.66           H  
ATOM   1930 1HA  GLY A 127      23.301   7.825  -2.069  1.00  0.66           H  
ATOM   1931 2HA  GLY A 127      22.058   8.990  -1.687  1.00  0.66           H  
ATOM   1932  N   CYS A 128      20.523   6.889  -3.408  1.00  0.78           N  
ATOM   1933  CA  CYS A 128      19.492   5.847  -3.440  1.00  0.78           C  
ATOM   1934  C   CYS A 128      20.032   4.440  -3.694  1.00  0.78           C  
ATOM   1935  O   CYS A 128      19.315   3.457  -3.521  1.00  0.78           O  
ATOM   1936  CB  CYS A 128      18.454   6.169  -4.513  1.00  0.78           C  
ATOM   1937  SG  CYS A 128      17.524   7.690  -4.182  1.00  0.78           S  
ATOM   1938  H   CYS A 128      20.603   7.517  -4.208  1.00  0.78           H  
ATOM   1939  HA  CYS A 128      18.999   5.838  -2.476  1.00  0.78           H  
ATOM   1940 1HB  CYS A 128      18.939   6.268  -5.488  1.00  0.78           H  
ATOM   1941 2HB  CYS A 128      17.740   5.347  -4.582  1.00  0.78           H  
ATOM   1942  HG  CYS A 128      18.548   8.503  -4.523  1.00  0.78           H  
ATOM   1943  N   GLY A 129      21.289   4.340  -4.111  1.00  0.95           N  
ATOM   1944  CA  GLY A 129      21.917   3.053  -4.408  1.00  0.95           C  
ATOM   1945  C   GLY A 129      21.645   2.530  -5.821  1.00  0.95           C  
ATOM   1946  O   GLY A 129      22.089   1.433  -6.167  1.00  0.95           O  
ATOM   1947  H   GLY A 129      21.827   5.186  -4.214  1.00  0.95           H  
ATOM   1948 1HA  GLY A 129      22.993   3.144  -4.262  1.00  0.95           H  
ATOM   1949 2HA  GLY A 129      21.571   2.318  -3.684  1.00  0.95           H  
ATOM   1950  N   VAL A 130      20.929   3.305  -6.632  1.00  1.16           N  
ATOM   1951  CA  VAL A 130      20.599   2.886  -7.985  1.00  1.16           C  
ATOM   1952  C   VAL A 130      20.090   4.049  -8.829  1.00  1.16           C  
ATOM   1953  O   VAL A 130      20.690   4.379  -9.853  1.00  1.16           O  
ATOM   1954  OXT VAL A 130      18.941   4.444  -8.646  1.00  1.16           O  
ATOM   1955  CB  VAL A 130      19.523   1.787  -7.965  1.00  1.16           C  
ATOM   1956  CG1 VAL A 130      18.229   2.316  -7.332  1.00  1.16           C  
ATOM   1957  CG2 VAL A 130      19.284   1.323  -9.370  1.00  1.16           C  
ATOM   1958  H   VAL A 130      20.598   4.193  -6.289  1.00  1.16           H  
ATOM   1959  HA  VAL A 130      21.500   2.486  -8.452  1.00  1.16           H  
ATOM   1960  HB  VAL A 130      19.866   0.948  -7.360  1.00  1.16           H  
ATOM   1961 1HG1 VAL A 130      17.496   1.518  -7.336  1.00  1.16           H  
ATOM   1962 2HG1 VAL A 130      18.423   2.638  -6.304  1.00  1.16           H  
ATOM   1963 3HG1 VAL A 130      17.845   3.156  -7.908  1.00  1.16           H  
ATOM   1964 1HG2 VAL A 130      18.531   0.536  -9.373  1.00  1.16           H  
ATOM   1965 2HG2 VAL A 130      18.944   2.164  -9.959  1.00  1.16           H  
ATOM   1966 3HG2 VAL A 130      20.214   0.937  -9.788  1.00  1.16           H  
TER    1967
ENDMDL

REMARK ID 639975 MODEL 3 1b5w-PN-2
PFRMAT TS
TARGET 1b5w-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.164   0.950   0.335  1.00  0.62           N  
ATOM      2  CA  MET A   1       1.597   1.015   0.561  1.00  0.62           C  
ATOM      3  C   MET A   1       2.237   2.362   0.298  1.00  0.62           C  
ATOM      4  O   MET A   1       2.108   2.950  -0.783  1.00  0.62           O  
ATOM      5  CB  MET A   1       2.351  -0.008  -0.262  1.00  0.62           C  
ATOM      6  CG  MET A   1       3.851   0.055  -0.024  1.00  0.62           C  
ATOM      7  SD  MET A   1       4.783  -1.188  -0.861  1.00  0.62           S  
ATOM      8  CE  MET A   1       6.399  -0.607  -0.374  1.00  0.62           C  
ATOM      9 1H   MET A   1      -0.177   0.026   0.576  1.00  0.62           H  
ATOM     10 2H   MET A   1      -0.290   1.640   0.922  1.00  0.62           H  
ATOM     11 3H   MET A   1      -0.050   1.128  -0.638  1.00  0.62           H  
ATOM     12  HA  MET A   1       1.768   0.784   1.610  1.00  0.62           H  
ATOM     13 1HB  MET A   1       1.998  -1.009  -0.015  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.157   0.160  -1.325  1.00  0.62           H  
ATOM     15 1HG  MET A   1       4.218   1.019  -0.370  1.00  0.62           H  
ATOM     16 2HG  MET A   1       4.058  -0.016   1.040  1.00  0.62           H  
ATOM     17 1HE  MET A   1       7.167  -1.245  -0.808  1.00  0.62           H  
ATOM     18 2HE  MET A   1       6.535   0.416  -0.720  1.00  0.62           H  
ATOM     19 3HE  MET A   1       6.478  -0.624   0.713  1.00  0.62           H  
ATOM     20  N   LYS A   2       2.959   2.841   1.307  1.00  0.61           N  
ATOM     21  CA  LYS A   2       3.752   4.051   1.164  1.00  0.61           C  
ATOM     22  C   LYS A   2       5.123   3.679   0.641  1.00  0.61           C  
ATOM     23  O   LYS A   2       5.792   2.810   1.206  1.00  0.61           O  
ATOM     24  CB  LYS A   2       3.916   4.789   2.489  1.00  0.61           C  
ATOM     25  CG  LYS A   2       4.694   6.101   2.355  1.00  0.61           C  
ATOM     26  CD  LYS A   2       4.791   6.841   3.675  1.00  0.61           C  
ATOM     27  CE  LYS A   2       5.639   8.095   3.531  1.00  0.61           C  
ATOM     28  NZ  LYS A   2       5.754   8.833   4.814  1.00  0.61           N  
ATOM     29  H   LYS A   2       2.999   2.338   2.182  1.00  0.61           H  
ATOM     30  HA  LYS A   2       3.288   4.710   0.436  1.00  0.61           H  
ATOM     31 1HB  LYS A   2       2.933   5.025   2.900  1.00  0.61           H  
ATOM     32 2HB  LYS A   2       4.437   4.155   3.204  1.00  0.61           H  
ATOM     33 1HG  LYS A   2       5.703   5.897   1.990  1.00  0.61           H  
ATOM     34 2HG  LYS A   2       4.195   6.745   1.623  1.00  0.61           H  
ATOM     35 1HD  LYS A   2       3.791   7.125   4.004  1.00  0.61           H  
ATOM     36 2HD  LYS A   2       5.236   6.192   4.426  1.00  0.61           H  
ATOM     37 1HE  LYS A   2       6.635   7.815   3.191  1.00  0.61           H  
ATOM     38 2HE  LYS A   2       5.188   8.748   2.794  1.00  0.61           H  
ATOM     39 1HZ  LYS A   2       6.319   9.657   4.674  1.00  0.61           H  
ATOM     40 2HZ  LYS A   2       4.831   9.105   5.123  1.00  0.61           H  
ATOM     41 3HZ  LYS A   2       6.183   8.242   5.510  1.00  0.61           H  
ATOM     42  N   TYR A   3       5.545   4.328  -0.425  1.00  0.61           N  
ATOM     43  CA  TYR A   3       6.865   4.055  -0.962  1.00  0.61           C  
ATOM     44  C   TYR A   3       7.875   5.075  -0.480  1.00  0.61           C  
ATOM     45  O   TYR A   3       7.563   6.250  -0.319  1.00  0.61           O  
ATOM     46  CB  TYR A   3       6.820   4.007  -2.483  1.00  0.61           C  
ATOM     47  CG  TYR A   3       6.160   2.766  -3.003  1.00  0.61           C  
ATOM     48  CD1 TYR A   3       4.791   2.700  -3.181  1.00  0.61           C  
ATOM     49  CD2 TYR A   3       6.949   1.675  -3.302  1.00  0.61           C  
ATOM     50  CE1 TYR A   3       4.229   1.531  -3.660  1.00  0.61           C  
ATOM     51  CE2 TYR A   3       6.379   0.521  -3.777  1.00  0.61           C  
ATOM     52  CZ  TYR A   3       5.025   0.453  -3.962  1.00  0.61           C  
ATOM     53  OH  TYR A   3       4.454  -0.698  -4.443  1.00  0.61           O  
ATOM     54  H   TYR A   3       4.930   5.014  -0.873  1.00  0.61           H  
ATOM     55  HA  TYR A   3       7.193   3.080  -0.604  1.00  0.61           H  
ATOM     56 1HB  TYR A   3       6.274   4.874  -2.865  1.00  0.61           H  
ATOM     57 2HB  TYR A   3       7.838   4.054  -2.883  1.00  0.61           H  
ATOM     58  HD1 TYR A   3       4.158   3.559  -2.937  1.00  0.61           H  
ATOM     59  HD2 TYR A   3       8.027   1.731  -3.157  1.00  0.61           H  
ATOM     60  HE1 TYR A   3       3.165   1.448  -3.799  1.00  0.61           H  
ATOM     61  HE2 TYR A   3       7.004  -0.341  -4.010  1.00  0.61           H  
ATOM     62  HH  TYR A   3       3.532  -0.511  -4.711  1.00  0.61           H  
ATOM     63  N   GLU A   4       9.103   4.632  -0.262  1.00  0.61           N  
ATOM     64  CA  GLU A   4      10.151   5.567   0.104  1.00  0.61           C  
ATOM     65  C   GLU A   4      10.565   6.287  -1.153  1.00  0.61           C  
ATOM     66  O   GLU A   4      10.390   5.751  -2.251  1.00  0.61           O  
ATOM     67  CB  GLU A   4      11.362   4.876   0.740  1.00  0.61           C  
ATOM     68  CG  GLU A   4      11.085   4.208   2.076  1.00  0.61           C  
ATOM     69  CD  GLU A   4      12.333   3.631   2.713  1.00  0.61           C  
ATOM     70  OE1 GLU A   4      13.405   3.874   2.201  1.00  0.61           O  
ATOM     71  OE2 GLU A   4      12.213   2.953   3.709  1.00  0.61           O  
ATOM     72  H   GLU A   4       9.316   3.648  -0.372  1.00  0.61           H  
ATOM     73  HA  GLU A   4       9.750   6.297   0.808  1.00  0.61           H  
ATOM     74 1HB  GLU A   4      11.739   4.112   0.055  1.00  0.61           H  
ATOM     75 2HB  GLU A   4      12.160   5.604   0.885  1.00  0.61           H  
ATOM     76 1HG  GLU A   4      10.650   4.943   2.753  1.00  0.61           H  
ATOM     77 2HG  GLU A   4      10.354   3.413   1.927  1.00  0.61           H  
ATOM     78  N   GLN A   5      11.137   7.469  -0.998  1.00  0.61           N  
ATOM     79  CA  GLN A   5      11.607   8.247  -2.133  1.00  0.61           C  
ATOM     80  C   GLN A   5      12.442   7.418  -3.109  1.00  0.61           C  
ATOM     81  O   GLN A   5      12.184   7.423  -4.314  1.00  0.61           O  
ATOM     82  CB  GLN A   5      12.447   9.414  -1.606  1.00  0.61           C  
ATOM     83  CG  GLN A   5      13.015  10.286  -2.641  1.00  0.61           C  
ATOM     84  CD  GLN A   5      13.886  11.379  -2.089  1.00  0.61           C  
ATOM     85  OE1 GLN A   5      13.644  11.968  -1.028  1.00  0.61           O  
ATOM     86  NE2 GLN A   5      14.921  11.651  -2.841  1.00  0.61           N  
ATOM     87  H   GLN A   5      11.240   7.844  -0.066  1.00  0.61           H  
ATOM     88  HA  GLN A   5      10.739   8.632  -2.670  1.00  0.61           H  
ATOM     89 1HB  GLN A   5      11.835  10.034  -0.954  1.00  0.61           H  
ATOM     90 2HB  GLN A   5      13.273   9.029  -1.011  1.00  0.61           H  
ATOM     91 1HG  GLN A   5      13.625   9.683  -3.314  1.00  0.61           H  
ATOM     92 2HG  GLN A   5      12.199  10.755  -3.179  1.00  0.61           H  
ATOM     93 1HE2 GLN A   5      15.577  12.409  -2.634  1.00  0.61           H  
ATOM     94 2HE2 GLN A   5      15.026  11.149  -3.717  1.00  0.61           H  
ATOM     95  N   CYS A   6      13.419   6.674  -2.596  1.00  0.61           N  
ATOM     96  CA  CYS A   6      14.280   5.901  -3.479  1.00  0.61           C  
ATOM     97  C   CYS A   6      13.538   4.769  -4.184  1.00  0.61           C  
ATOM     98  O   CYS A   6      13.735   4.526  -5.378  1.00  0.61           O  
ATOM     99  CB  CYS A   6      15.444   5.331  -2.691  1.00  0.61           C  
ATOM    100  SG  CYS A   6      16.600   6.597  -2.099  1.00  0.61           S  
ATOM    101  H   CYS A   6      13.577   6.664  -1.598  1.00  0.61           H  
ATOM    102  HA  CYS A   6      14.669   6.568  -4.240  1.00  0.61           H  
ATOM    103 1HB  CYS A   6      15.069   4.774  -1.829  1.00  0.61           H  
ATOM    104 2HB  CYS A   6      15.997   4.635  -3.320  1.00  0.61           H  
ATOM    105  HG  CYS A   6      16.771   7.201  -3.281  1.00  0.61           H  
ATOM    106  N   ASP A   7      12.653   4.076  -3.469  1.00  0.61           N  
ATOM    107  CA  ASP A   7      11.937   2.984  -4.118  1.00  0.61           C  
ATOM    108  C   ASP A   7      11.050   3.537  -5.218  1.00  0.61           C  
ATOM    109  O   ASP A   7      10.961   2.962  -6.307  1.00  0.61           O  
ATOM    110  CB  ASP A   7      11.093   2.188  -3.123  1.00  0.61           C  
ATOM    111  CG  ASP A   7      11.912   1.319  -2.177  1.00  0.61           C  
ATOM    112  OD1 ASP A   7      13.084   1.138  -2.421  1.00  0.61           O  
ATOM    113  OD2 ASP A   7      11.350   0.828  -1.226  1.00  0.61           O  
ATOM    114  H   ASP A   7      12.480   4.306  -2.501  1.00  0.61           H  
ATOM    115  HA  ASP A   7      12.664   2.310  -4.572  1.00  0.61           H  
ATOM    116 1HB  ASP A   7      10.498   2.887  -2.528  1.00  0.61           H  
ATOM    117 2HB  ASP A   7      10.399   1.553  -3.670  1.00  0.61           H  
ATOM    118  N   LEU A   8      10.437   4.691  -4.960  1.00  0.61           N  
ATOM    119  CA  LEU A   8       9.580   5.286  -5.960  1.00  0.61           C  
ATOM    120  C   LEU A   8      10.391   5.694  -7.171  1.00  0.61           C  
ATOM    121  O   LEU A   8       9.972   5.467  -8.308  1.00  0.61           O  
ATOM    122  CB  LEU A   8       8.837   6.505  -5.450  1.00  0.61           C  
ATOM    123  CG  LEU A   8       7.917   7.080  -6.520  1.00  0.61           C  
ATOM    124  CD1 LEU A   8       6.880   6.013  -6.914  1.00  0.61           C  
ATOM    125  CD2 LEU A   8       7.263   8.294  -6.035  1.00  0.61           C  
ATOM    126  H   LEU A   8      10.548   5.141  -4.050  1.00  0.61           H  
ATOM    127  HA  LEU A   8       8.849   4.543  -6.268  1.00  0.61           H  
ATOM    128 1HB  LEU A   8       8.245   6.231  -4.576  1.00  0.61           H  
ATOM    129 2HB  LEU A   8       9.563   7.270  -5.157  1.00  0.61           H  
ATOM    130  HG  LEU A   8       8.507   7.319  -7.391  1.00  0.61           H  
ATOM    131 1HD1 LEU A   8       6.228   6.406  -7.695  1.00  0.61           H  
ATOM    132 2HD1 LEU A   8       7.393   5.126  -7.284  1.00  0.61           H  
ATOM    133 3HD1 LEU A   8       6.282   5.747  -6.042  1.00  0.61           H  
ATOM    134 1HD2 LEU A   8       6.619   8.692  -6.813  1.00  0.61           H  
ATOM    135 2HD2 LEU A   8       6.678   8.030  -5.171  1.00  0.61           H  
ATOM    136 3HD2 LEU A   8       8.023   9.030  -5.774  1.00  0.61           H  
ATOM    137  N   ALA A   9      11.559   6.303  -6.941  1.00  0.61           N  
ATOM    138  CA  ALA A   9      12.386   6.748  -8.048  1.00  0.61           C  
ATOM    139  C   ALA A   9      12.719   5.584  -8.966  1.00  0.61           C  
ATOM    140  O   ALA A   9      12.651   5.703 -10.193  1.00  0.61           O  
ATOM    141  CB  ALA A   9      13.686   7.333  -7.519  1.00  0.61           C  
ATOM    142  H   ALA A   9      11.863   6.483  -5.983  1.00  0.61           H  
ATOM    143  HA  ALA A   9      11.830   7.499  -8.606  1.00  0.61           H  
ATOM    144 1HB  ALA A   9      14.305   7.678  -8.335  1.00  0.61           H  
ATOM    145 2HB  ALA A   9      13.505   8.133  -6.856  1.00  0.61           H  
ATOM    146 3HB  ALA A   9      14.219   6.558  -6.974  1.00  0.61           H  
ATOM    147  N   LYS A  10      13.028   4.433  -8.367  1.00  0.61           N  
ATOM    148  CA  LYS A  10      13.378   3.251  -9.136  1.00  0.61           C  
ATOM    149  C   LYS A  10      12.177   2.702  -9.907  1.00  0.61           C  
ATOM    150  O   LYS A  10      12.308   2.290 -11.070  1.00  0.61           O  
ATOM    151  CB  LYS A  10      13.984   2.206  -8.204  1.00  0.61           C  
ATOM    152  CG  LYS A  10      15.378   2.595  -7.683  1.00  0.61           C  
ATOM    153  CD  LYS A  10      15.929   1.561  -6.722  1.00  0.61           C  
ATOM    154  CE  LYS A  10      17.293   1.974  -6.187  1.00  0.61           C  
ATOM    155  NZ  LYS A  10      17.821   0.989  -5.210  1.00  0.61           N  
ATOM    156  H   LYS A  10      13.064   4.392  -7.345  1.00  0.61           H  
ATOM    157  HA  LYS A  10      14.138   3.534  -9.864  1.00  0.61           H  
ATOM    158 1HB  LYS A  10      13.328   2.074  -7.337  1.00  0.61           H  
ATOM    159 2HB  LYS A  10      14.055   1.249  -8.716  1.00  0.61           H  
ATOM    160 1HG  LYS A  10      16.066   2.704  -8.523  1.00  0.61           H  
ATOM    161 2HG  LYS A  10      15.315   3.556  -7.169  1.00  0.61           H  
ATOM    162 1HD  LYS A  10      15.239   1.455  -5.880  1.00  0.61           H  
ATOM    163 2HD  LYS A  10      16.016   0.601  -7.225  1.00  0.61           H  
ATOM    164 1HE  LYS A  10      17.994   2.065  -7.017  1.00  0.61           H  
ATOM    165 2HE  LYS A  10      17.203   2.946  -5.696  1.00  0.61           H  
ATOM    166 1HZ  LYS A  10      18.722   1.296  -4.874  1.00  0.61           H  
ATOM    167 2HZ  LYS A  10      17.175   0.917  -4.434  1.00  0.61           H  
ATOM    168 3HZ  LYS A  10      17.916   0.091  -5.657  1.00  0.61           H  
ATOM    169  N   LEU A  11      10.991   2.716  -9.290  1.00  0.62           N  
ATOM    170  CA  LEU A  11       9.814   2.222  -9.991  1.00  0.62           C  
ATOM    171  C   LEU A  11       9.464   3.113 -11.177  1.00  0.62           C  
ATOM    172  O   LEU A  11       9.177   2.633 -12.277  1.00  0.62           O  
ATOM    173  CB  LEU A  11       8.615   2.194  -9.053  1.00  0.62           C  
ATOM    174  CG  LEU A  11       8.631   1.191  -7.939  1.00  0.62           C  
ATOM    175  CD1 LEU A  11       7.466   1.474  -7.007  1.00  0.62           C  
ATOM    176  CD2 LEU A  11       8.526  -0.196  -8.521  1.00  0.62           C  
ATOM    177  H   LEU A  11      10.916   3.045  -8.324  1.00  0.62           H  
ATOM    178  HA  LEU A  11      10.019   1.216 -10.353  1.00  0.62           H  
ATOM    179 1HB  LEU A  11       8.498   3.184  -8.611  1.00  0.62           H  
ATOM    180 2HB  LEU A  11       7.744   1.974  -9.650  1.00  0.62           H  
ATOM    181  HG  LEU A  11       9.553   1.275  -7.375  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11       7.491   0.749  -6.220  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11       7.561   2.476  -6.590  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11       6.527   1.395  -7.548  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11       8.533  -0.929  -7.714  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11       7.597  -0.284  -9.085  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11       9.373  -0.376  -9.184  1.00  0.62           H  
ATOM    188  N   LEU A  12       9.545   4.421 -10.972  1.00  0.62           N  
ATOM    189  CA  LEU A  12       9.212   5.355 -12.030  1.00  0.62           C  
ATOM    190  C   LEU A  12      10.239   5.287 -13.161  1.00  0.62           C  
ATOM    191  O   LEU A  12       9.892   5.390 -14.344  1.00  0.62           O  
ATOM    192  CB  LEU A  12       9.093   6.751 -11.442  1.00  0.62           C  
ATOM    193  CG  LEU A  12       7.920   6.972 -10.521  1.00  0.62           C  
ATOM    194  CD1 LEU A  12       7.998   8.389  -9.950  1.00  0.62           C  
ATOM    195  CD2 LEU A  12       6.640   6.734 -11.256  1.00  0.62           C  
ATOM    196  H   LEU A  12       9.807   4.775 -10.051  1.00  0.62           H  
ATOM    197  HA  LEU A  12       8.241   5.078 -12.437  1.00  0.62           H  
ATOM    198 1HB  LEU A  12       9.955   6.883 -10.822  1.00  0.62           H  
ATOM    199 2HB  LEU A  12       9.087   7.496 -12.225  1.00  0.62           H  
ATOM    200  HG  LEU A  12       7.983   6.268  -9.696  1.00  0.62           H  
ATOM    201 1HD1 LEU A  12       7.169   8.558  -9.266  1.00  0.62           H  
ATOM    202 2HD1 LEU A  12       8.939   8.504  -9.421  1.00  0.62           H  
ATOM    203 3HD1 LEU A  12       7.950   9.110 -10.758  1.00  0.62           H  
ATOM    204 1HD2 LEU A  12       5.830   6.873 -10.565  1.00  0.62           H  
ATOM    205 2HD2 LEU A  12       6.551   7.436 -12.077  1.00  0.62           H  
ATOM    206 3HD2 LEU A  12       6.623   5.714 -11.640  1.00  0.62           H  
ATOM    207  N   LYS A  13      11.505   5.042 -12.817  1.00  0.63           N  
ATOM    208  CA  LYS A  13      12.533   4.899 -13.836  1.00  0.63           C  
ATOM    209  C   LYS A  13      12.254   3.640 -14.658  1.00  0.63           C  
ATOM    210  O   LYS A  13      12.277   3.675 -15.891  1.00  0.63           O  
ATOM    211  CB  LYS A  13      13.905   4.811 -13.172  1.00  0.63           C  
ATOM    212  CG  LYS A  13      15.118   4.661 -14.093  1.00  0.63           C  
ATOM    213  CD  LYS A  13      15.358   5.889 -14.959  1.00  0.63           C  
ATOM    214  CE  LYS A  13      16.706   5.801 -15.691  1.00  0.63           C  
ATOM    215  NZ  LYS A  13      16.909   6.929 -16.645  1.00  0.63           N  
ATOM    216  H   LYS A  13      11.776   4.993 -11.833  1.00  0.63           H  
ATOM    217  HA  LYS A  13      12.502   5.764 -14.496  1.00  0.63           H  
ATOM    218 1HB  LYS A  13      14.063   5.701 -12.561  1.00  0.63           H  
ATOM    219 2HB  LYS A  13      13.912   3.962 -12.490  1.00  0.63           H  
ATOM    220 1HG  LYS A  13      15.992   4.486 -13.478  1.00  0.63           H  
ATOM    221 2HG  LYS A  13      14.971   3.794 -14.736  1.00  0.63           H  
ATOM    222 1HD  LYS A  13      14.560   5.981 -15.694  1.00  0.63           H  
ATOM    223 2HD  LYS A  13      15.362   6.786 -14.331  1.00  0.63           H  
ATOM    224 1HE  LYS A  13      17.499   5.834 -14.952  1.00  0.63           H  
ATOM    225 2HE  LYS A  13      16.767   4.859 -16.234  1.00  0.63           H  
ATOM    226 1HZ  LYS A  13      17.807   6.848 -17.087  1.00  0.63           H  
ATOM    227 2HZ  LYS A  13      16.191   6.915 -17.348  1.00  0.63           H  
ATOM    228 3HZ  LYS A  13      16.855   7.831 -16.149  1.00  0.63           H  
ATOM    229  N   SER A  14      11.904   2.547 -13.972  1.00  0.63           N  
ATOM    230  CA  SER A  14      11.622   1.260 -14.600  1.00  0.63           C  
ATOM    231  C   SER A  14      10.453   1.359 -15.579  1.00  0.63           C  
ATOM    232  O   SER A  14      10.455   0.725 -16.636  1.00  0.63           O  
ATOM    233  CB  SER A  14      11.309   0.231 -13.535  1.00  0.63           C  
ATOM    234  OG  SER A  14      12.427   0.007 -12.710  1.00  0.63           O  
ATOM    235  H   SER A  14      11.884   2.588 -12.953  1.00  0.63           H  
ATOM    236  HA  SER A  14      12.508   0.944 -15.149  1.00  0.63           H  
ATOM    237 1HB  SER A  14      10.472   0.570 -12.932  1.00  0.63           H  
ATOM    238 2HB  SER A  14      11.012  -0.699 -14.011  1.00  0.63           H  
ATOM    239  HG  SER A  14      12.541   0.839 -12.188  1.00  0.63           H  
ATOM    240  N   LEU A  15       9.469   2.188 -15.234  1.00  0.64           N  
ATOM    241  CA  LEU A  15       8.278   2.409 -16.044  1.00  0.64           C  
ATOM    242  C   LEU A  15       8.485   3.419 -17.193  1.00  0.64           C  
ATOM    243  O   LEU A  15       7.554   3.686 -17.972  1.00  0.64           O  
ATOM    244  CB  LEU A  15       7.130   2.842 -15.120  1.00  0.64           C  
ATOM    245  CG  LEU A  15       6.645   1.729 -14.128  1.00  0.64           C  
ATOM    246  CD1 LEU A  15       5.667   2.289 -13.144  1.00  0.64           C  
ATOM    247  CD2 LEU A  15       5.975   0.623 -14.919  1.00  0.64           C  
ATOM    248  H   LEU A  15       9.529   2.651 -14.326  1.00  0.64           H  
ATOM    249  HA  LEU A  15       8.001   1.456 -16.488  1.00  0.64           H  
ATOM    250 1HB  LEU A  15       7.468   3.695 -14.527  1.00  0.64           H  
ATOM    251 2HB  LEU A  15       6.288   3.150 -15.728  1.00  0.64           H  
ATOM    252  HG  LEU A  15       7.497   1.329 -13.583  1.00  0.64           H  
ATOM    253 1HD1 LEU A  15       5.339   1.499 -12.467  1.00  0.64           H  
ATOM    254 2HD1 LEU A  15       6.150   3.083 -12.573  1.00  0.64           H  
ATOM    255 3HD1 LEU A  15       4.815   2.678 -13.680  1.00  0.64           H  
ATOM    256 1HD2 LEU A  15       5.634  -0.159 -14.234  1.00  0.64           H  
ATOM    257 2HD2 LEU A  15       5.117   1.030 -15.455  1.00  0.64           H  
ATOM    258 3HD2 LEU A  15       6.684   0.202 -15.630  1.00  0.64           H  
ATOM    259  N   GLY A  16       9.704   3.968 -17.322  1.00  0.64           N  
ATOM    260  CA  GLY A  16      10.022   4.909 -18.394  1.00  0.64           C  
ATOM    261  C   GLY A  16       9.573   6.356 -18.177  1.00  0.64           C  
ATOM    262  O   GLY A  16       9.369   7.085 -19.146  1.00  0.64           O  
ATOM    263  H   GLY A  16      10.453   3.725 -16.676  1.00  0.64           H  
ATOM    264 1HA  GLY A  16      11.103   4.897 -18.538  1.00  0.64           H  
ATOM    265 2HA  GLY A  16       9.592   4.537 -19.321  1.00  0.64           H  
ATOM    266  N   MET A  17       9.413   6.783 -16.922  1.00  0.65           N  
ATOM    267  CA  MET A  17       8.959   8.146 -16.639  1.00  0.65           C  
ATOM    268  C   MET A  17      10.084   9.189 -16.676  1.00  0.65           C  
ATOM    269  O   MET A  17       9.837  10.391 -16.758  1.00  0.65           O  
ATOM    270  CB  MET A  17       8.256   8.150 -15.290  1.00  0.65           C  
ATOM    271  CG  MET A  17       7.007   7.311 -15.330  1.00  0.65           C  
ATOM    272  SD  MET A  17       5.826   7.918 -16.543  1.00  0.65           S  
ATOM    273  CE  MET A  17       5.114   9.311 -15.750  1.00  0.65           C  
ATOM    274  H   MET A  17       9.596   6.157 -16.136  1.00  0.65           H  
ATOM    275  HA  MET A  17       8.229   8.418 -17.395  1.00  0.65           H  
ATOM    276 1HB  MET A  17       8.920   7.764 -14.532  1.00  0.65           H  
ATOM    277 2HB  MET A  17       7.982   9.161 -15.013  1.00  0.65           H  
ATOM    278 1HG  MET A  17       7.270   6.277 -15.579  1.00  0.65           H  
ATOM    279 2HG  MET A  17       6.531   7.312 -14.361  1.00  0.65           H  
ATOM    280 1HE  MET A  17       4.375   9.779 -16.407  1.00  0.65           H  
ATOM    281 2HE  MET A  17       4.635   8.984 -14.836  1.00  0.65           H  
ATOM    282 3HE  MET A  17       5.884  10.009 -15.514  1.00  0.65           H  
ATOM    283  N   ASP A  18      11.329   8.739 -16.658  1.00  0.66           N  
ATOM    284  CA  ASP A  18      12.463   9.655 -16.532  1.00  0.66           C  
ATOM    285  C   ASP A  18      12.780  10.405 -17.819  1.00  0.66           C  
ATOM    286  O   ASP A  18      13.661  10.002 -18.581  1.00  0.66           O  
ATOM    287  CB  ASP A  18      13.725   8.911 -16.098  1.00  0.66           C  
ATOM    288  CG  ASP A  18      14.937   9.877 -15.715  1.00  0.66           C  
ATOM    289  OD1 ASP A  18      14.705  11.066 -15.438  1.00  0.66           O  
ATOM    290  OD2 ASP A  18      16.080   9.396 -15.709  1.00  0.66           O  
ATOM    291  H   ASP A  18      11.483   7.742 -16.668  1.00  0.66           H  
ATOM    292  HA  ASP A  18      12.209  10.387 -15.775  1.00  0.66           H  
ATOM    293 1HB  ASP A  18      13.488   8.288 -15.236  1.00  0.66           H  
ATOM    294 2HB  ASP A  18      14.039   8.254 -16.902  1.00  0.66           H  
ATOM    295  N   GLY A  19      12.053  11.493 -18.054  1.00  0.66           N  
ATOM    296  CA  GLY A  19      12.184  12.277 -19.271  1.00  0.66           C  
ATOM    297  C   GLY A  19      10.973  12.090 -20.167  1.00  0.66           C  
ATOM    298  O   GLY A  19      10.963  12.533 -21.324  1.00  0.66           O  
ATOM    299  H   GLY A  19      11.337  11.773 -17.377  1.00  0.66           H  
ATOM    300 1HA  GLY A  19      12.292  13.330 -19.014  1.00  0.66           H  
ATOM    301 2HA  GLY A  19      13.086  11.981 -19.802  1.00  0.66           H  
ATOM    302  N   TYR A  20       9.943  11.423 -19.652  1.00  0.67           N  
ATOM    303  CA  TYR A  20       8.748  11.222 -20.451  1.00  0.67           C  
ATOM    304  C   TYR A  20       8.181  12.586 -20.808  1.00  0.67           C  
ATOM    305  O   TYR A  20       7.936  13.406 -19.929  1.00  0.67           O  
ATOM    306  CB  TYR A  20       7.737  10.363 -19.690  1.00  0.67           C  
ATOM    307  CG  TYR A  20       6.478  10.082 -20.470  1.00  0.67           C  
ATOM    308  CD1 TYR A  20       6.509   9.136 -21.478  1.00  0.67           C  
ATOM    309  CD2 TYR A  20       5.304  10.762 -20.199  1.00  0.67           C  
ATOM    310  CE1 TYR A  20       5.381   8.882 -22.227  1.00  0.67           C  
ATOM    311  CE2 TYR A  20       4.175  10.502 -20.958  1.00  0.67           C  
ATOM    312  CZ  TYR A  20       4.216   9.574 -21.967  1.00  0.67           C  
ATOM    313  OH  TYR A  20       3.095   9.337 -22.732  1.00  0.67           O  
ATOM    314  H   TYR A  20       9.983  11.080 -18.692  1.00  0.67           H  
ATOM    315  HA  TYR A  20       9.019  10.711 -21.376  1.00  0.67           H  
ATOM    316 1HB  TYR A  20       8.198   9.413 -19.451  1.00  0.67           H  
ATOM    317 2HB  TYR A  20       7.468  10.844 -18.751  1.00  0.67           H  
ATOM    318  HD1 TYR A  20       7.435   8.600 -21.686  1.00  0.67           H  
ATOM    319  HD2 TYR A  20       5.272  11.505 -19.409  1.00  0.67           H  
ATOM    320  HE1 TYR A  20       5.413   8.143 -23.027  1.00  0.67           H  
ATOM    321  HE2 TYR A  20       3.252  11.039 -20.770  1.00  0.67           H  
ATOM    322  HH  TYR A  20       2.358   9.872 -22.399  1.00  0.67           H  
ATOM    323  N   LYS A  21       8.015  12.850 -22.100  1.00  0.66           N  
ATOM    324  CA  LYS A  21       7.539  14.147 -22.590  1.00  0.66           C  
ATOM    325  C   LYS A  21       8.416  15.317 -22.131  1.00  0.66           C  
ATOM    326  O   LYS A  21       7.946  16.451 -22.029  1.00  0.66           O  
ATOM    327  CB  LYS A  21       6.080  14.385 -22.192  1.00  0.66           C  
ATOM    328  CG  LYS A  21       5.133  13.330 -22.712  1.00  0.66           C  
ATOM    329  CD  LYS A  21       5.032  13.373 -24.227  1.00  0.66           C  
ATOM    330  CE  LYS A  21       4.043  12.342 -24.752  1.00  0.66           C  
ATOM    331  NZ  LYS A  21       3.989  12.329 -26.248  1.00  0.66           N  
ATOM    332  H   LYS A  21       8.241  12.129 -22.770  1.00  0.66           H  
ATOM    333  HA  LYS A  21       7.581  14.126 -23.679  1.00  0.66           H  
ATOM    334 1HB  LYS A  21       5.982  14.422 -21.107  1.00  0.66           H  
ATOM    335 2HB  LYS A  21       5.751  15.349 -22.577  1.00  0.66           H  
ATOM    336 1HG  LYS A  21       5.533  12.370 -22.462  1.00  0.66           H  
ATOM    337 2HG  LYS A  21       4.143  13.439 -22.262  1.00  0.66           H  
ATOM    338 1HD  LYS A  21       4.706  14.365 -24.539  1.00  0.66           H  
ATOM    339 2HD  LYS A  21       6.011  13.176 -24.661  1.00  0.66           H  
ATOM    340 1HE  LYS A  21       4.337  11.356 -24.402  1.00  0.66           H  
ATOM    341 2HE  LYS A  21       3.053  12.573 -24.364  1.00  0.66           H  
ATOM    342 1HZ  LYS A  21       3.322  11.633 -26.553  1.00  0.66           H  
ATOM    343 2HZ  LYS A  21       3.705  13.238 -26.582  1.00  0.66           H  
ATOM    344 3HZ  LYS A  21       4.901  12.104 -26.615  1.00  0.66           H  
ATOM    345  N   GLY A  22       9.706  15.051 -21.903  1.00  0.66           N  
ATOM    346  CA  GLY A  22      10.657  16.074 -21.492  1.00  0.66           C  
ATOM    347  C   GLY A  22      10.633  16.334 -19.986  1.00  0.66           C  
ATOM    348  O   GLY A  22      11.353  17.204 -19.492  1.00  0.66           O  
ATOM    349  H   GLY A  22      10.042  14.091 -21.972  1.00  0.66           H  
ATOM    350 1HA  GLY A  22      11.658  15.763 -21.788  1.00  0.66           H  
ATOM    351 2HA  GLY A  22      10.440  16.998 -22.023  1.00  0.66           H  
ATOM    352  N   ILE A  23       9.826  15.579 -19.253  1.00  0.64           N  
ATOM    353  CA  ILE A  23       9.690  15.764 -17.824  1.00  0.64           C  
ATOM    354  C   ILE A  23      10.556  14.742 -17.074  1.00  0.64           C  
ATOM    355  O   ILE A  23      10.329  13.542 -17.215  1.00  0.64           O  
ATOM    356  CB  ILE A  23       8.237  15.547 -17.445  1.00  0.64           C  
ATOM    357  CG1 ILE A  23       7.346  16.531 -18.180  1.00  0.64           C  
ATOM    358  CG2 ILE A  23       8.086  15.711 -15.949  1.00  0.64           C  
ATOM    359  CD1 ILE A  23       5.901  16.155 -18.114  1.00  0.64           C  
ATOM    360  H   ILE A  23       9.246  14.866 -19.694  1.00  0.64           H  
ATOM    361  HA  ILE A  23       9.961  16.785 -17.595  1.00  0.64           H  
ATOM    362  HB  ILE A  23       7.938  14.551 -17.735  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23       7.470  17.511 -17.722  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23       7.643  16.593 -19.231  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23       7.065  15.542 -15.687  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23       8.721  14.986 -15.435  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23       8.377  16.721 -15.657  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23       5.299  16.899 -18.632  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23       5.762  15.189 -18.592  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23       5.607  16.090 -17.084  1.00  0.64           H  
ATOM    371  N   PRO A  24      11.537  15.166 -16.267  1.00  0.62           N  
ATOM    372  CA  PRO A  24      12.482  14.311 -15.572  1.00  0.62           C  
ATOM    373  C   PRO A  24      11.833  13.528 -14.443  1.00  0.62           C  
ATOM    374  O   PRO A  24      10.837  13.965 -13.848  1.00  0.62           O  
ATOM    375  CB  PRO A  24      13.518  15.320 -15.046  1.00  0.62           C  
ATOM    376  CG  PRO A  24      12.759  16.608 -14.890  1.00  0.62           C  
ATOM    377  CD  PRO A  24      11.736  16.610 -16.011  1.00  0.62           C  
ATOM    378  HA  PRO A  24      12.951  13.623 -16.292  1.00  0.62           H  
ATOM    379 1HB  PRO A  24      13.938  14.959 -14.095  1.00  0.62           H  
ATOM    380 2HB  PRO A  24      14.355  15.395 -15.755  1.00  0.62           H  
ATOM    381 1HG  PRO A  24      12.300  16.654 -13.894  1.00  0.62           H  
ATOM    382 2HG  PRO A  24      13.445  17.465 -14.949  1.00  0.62           H  
ATOM    383 1HD  PRO A  24      10.823  17.086 -15.628  1.00  0.62           H  
ATOM    384 2HD  PRO A  24      12.138  17.119 -16.905  1.00  0.62           H  
ATOM    385  N   LEU A  25      12.470  12.418 -14.080  1.00  0.60           N  
ATOM    386  CA  LEU A  25      12.034  11.608 -12.952  1.00  0.60           C  
ATOM    387  C   LEU A  25      11.768  12.435 -11.720  1.00  0.60           C  
ATOM    388  O   LEU A  25      10.769  12.235 -11.028  1.00  0.60           O  
ATOM    389  CB  LEU A  25      13.118  10.585 -12.644  1.00  0.60           C  
ATOM    390  CG  LEU A  25      12.900   9.679 -11.501  1.00  0.60           C  
ATOM    391  CD1 LEU A  25      11.692   8.897 -11.726  1.00  0.60           C  
ATOM    392  CD2 LEU A  25      14.090   8.741 -11.391  1.00  0.60           C  
ATOM    393  H   LEU A  25      13.287  12.086 -14.617  1.00  0.60           H  
ATOM    394  HA  LEU A  25      11.115  11.093 -13.234  1.00  0.60           H  
ATOM    395 1HB  LEU A  25      13.225   9.958 -13.499  1.00  0.60           H  
ATOM    396 2HB  LEU A  25      14.062  11.106 -12.492  1.00  0.60           H  
ATOM    397  HG  LEU A  25      12.785  10.251 -10.591  1.00  0.60           H  
ATOM    398 1HD1 LEU A  25      11.584   8.248 -10.877  1.00  0.60           H  
ATOM    399 2HD1 LEU A  25      10.828   9.557 -11.808  1.00  0.60           H  
ATOM    400 3HD1 LEU A  25      11.794   8.308 -12.640  1.00  0.60           H  
ATOM    401 1HD2 LEU A  25      13.938   8.058 -10.568  1.00  0.60           H  
ATOM    402 2HD2 LEU A  25      14.185   8.173 -12.315  1.00  0.60           H  
ATOM    403 3HD2 LEU A  25      15.002   9.308 -11.230  1.00  0.60           H  
ATOM    404  N   SER A  26      12.653  13.376 -11.454  1.00  0.58           N  
ATOM    405  CA  SER A  26      12.541  14.207 -10.281  1.00  0.58           C  
ATOM    406  C   SER A  26      11.261  15.048 -10.218  1.00  0.58           C  
ATOM    407  O   SER A  26      10.772  15.357  -9.128  1.00  0.58           O  
ATOM    408  CB  SER A  26      13.717  15.120 -10.271  1.00  0.58           C  
ATOM    409  OG  SER A  26      13.685  15.997 -11.369  1.00  0.58           O  
ATOM    410  H   SER A  26      13.435  13.497 -12.080  1.00  0.58           H  
ATOM    411  HA  SER A  26      12.573  13.559  -9.403  1.00  0.58           H  
ATOM    412 1HB  SER A  26      13.681  15.653  -9.397  1.00  0.58           H  
ATOM    413 2HB  SER A  26      14.642  14.548 -10.272  1.00  0.58           H  
ATOM    414  HG  SER A  26      12.814  16.427 -11.348  1.00  0.58           H  
ATOM    415  N   ASP A  27      10.687  15.409 -11.370  1.00  0.57           N  
ATOM    416  CA  ASP A  27       9.449  16.173 -11.335  1.00  0.57           C  
ATOM    417  C   ASP A  27       8.301  15.261 -10.984  1.00  0.57           C  
ATOM    418  O   ASP A  27       7.390  15.638 -10.240  1.00  0.57           O  
ATOM    419  CB  ASP A  27       9.160  16.899 -12.639  1.00  0.57           C  
ATOM    420  CG  ASP A  27      10.041  18.118 -12.895  1.00  0.57           C  
ATOM    421  OD1 ASP A  27      10.790  18.516 -12.020  1.00  0.57           O  
ATOM    422  OD2 ASP A  27       9.851  18.736 -13.923  1.00  0.57           O  
ATOM    423  H   ASP A  27      11.064  15.098 -12.262  1.00  0.57           H  
ATOM    424  HA  ASP A  27       9.529  16.926 -10.551  1.00  0.57           H  
ATOM    425 1HB  ASP A  27       9.364  16.193 -13.439  1.00  0.57           H  
ATOM    426 2HB  ASP A  27       8.116  17.143 -12.711  1.00  0.57           H  
ATOM    427  N   TYR A  28       8.357  14.042 -11.503  1.00  0.56           N  
ATOM    428  CA  TYR A  28       7.299  13.088 -11.222  1.00  0.56           C  
ATOM    429  C   TYR A  28       7.304  12.684  -9.759  1.00  0.56           C  
ATOM    430  O   TYR A  28       6.247  12.546  -9.137  1.00  0.56           O  
ATOM    431  CB  TYR A  28       7.433  11.883 -12.121  1.00  0.56           C  
ATOM    432  CG  TYR A  28       7.014  12.202 -13.527  1.00  0.56           C  
ATOM    433  CD1 TYR A  28       7.855  12.011 -14.609  1.00  0.56           C  
ATOM    434  CD2 TYR A  28       5.754  12.704 -13.718  1.00  0.56           C  
ATOM    435  CE1 TYR A  28       7.394  12.307 -15.882  1.00  0.56           C  
ATOM    436  CE2 TYR A  28       5.294  12.994 -14.969  1.00  0.56           C  
ATOM    437  CZ  TYR A  28       6.098  12.792 -16.052  1.00  0.56           C  
ATOM    438  OH  TYR A  28       5.631  13.071 -17.297  1.00  0.56           O  
ATOM    439  H   TYR A  28       9.146  13.796 -12.111  1.00  0.56           H  
ATOM    440  HA  TYR A  28       6.342  13.567 -11.429  1.00  0.56           H  
ATOM    441 1HB  TYR A  28       8.470  11.538 -12.135  1.00  0.56           H  
ATOM    442 2HB  TYR A  28       6.810  11.071 -11.749  1.00  0.56           H  
ATOM    443  HD1 TYR A  28       8.868  11.625 -14.468  1.00  0.56           H  
ATOM    444  HD2 TYR A  28       5.117  12.864 -12.853  1.00  0.56           H  
ATOM    445  HE1 TYR A  28       8.044  12.155 -16.746  1.00  0.56           H  
ATOM    446  HE2 TYR A  28       4.292  13.380 -15.091  1.00  0.56           H  
ATOM    447  HH  TYR A  28       6.334  12.911 -17.945  1.00  0.56           H  
ATOM    448  N   MET A  29       8.499  12.534  -9.197  1.00  0.56           N  
ATOM    449  CA  MET A  29       8.615  12.201  -7.791  1.00  0.56           C  
ATOM    450  C   MET A  29       8.096  13.333  -6.927  1.00  0.56           C  
ATOM    451  O   MET A  29       7.391  13.094  -5.945  1.00  0.56           O  
ATOM    452  CB  MET A  29      10.043  11.899  -7.446  1.00  0.56           C  
ATOM    453  CG  MET A  29      10.540  10.655  -8.055  1.00  0.56           C  
ATOM    454  SD  MET A  29      12.179  10.453  -7.688  1.00  0.56           S  
ATOM    455  CE  MET A  29      11.900  10.119  -5.966  1.00  0.56           C  
ATOM    456  H   MET A  29       9.337  12.630  -9.773  1.00  0.56           H  
ATOM    457  HA  MET A  29       8.010  11.318  -7.593  1.00  0.56           H  
ATOM    458 1HB  MET A  29      10.675  12.718  -7.788  1.00  0.56           H  
ATOM    459 2HB  MET A  29      10.152  11.827  -6.365  1.00  0.56           H  
ATOM    460 1HG  MET A  29       9.989   9.802  -7.657  1.00  0.56           H  
ATOM    461 2HG  MET A  29      10.418  10.676  -9.133  1.00  0.56           H  
ATOM    462 1HE  MET A  29      12.846   9.928  -5.489  1.00  0.56           H  
ATOM    463 2HE  MET A  29      11.419  10.973  -5.497  1.00  0.56           H  
ATOM    464 3HE  MET A  29      11.260   9.240  -5.863  1.00  0.56           H  
ATOM    465  N   CYS A  30       8.412  14.572  -7.306  1.00  0.56           N  
ATOM    466  CA  CYS A  30       7.927  15.723  -6.559  1.00  0.56           C  
ATOM    467  C   CYS A  30       6.404  15.726  -6.542  1.00  0.56           C  
ATOM    468  O   CYS A  30       5.783  15.865  -5.487  1.00  0.56           O  
ATOM    469  CB  CYS A  30       8.438  17.021  -7.176  1.00  0.56           C  
ATOM    470  SG  CYS A  30       8.023  18.490  -6.234  1.00  0.56           S  
ATOM    471  H   CYS A  30       9.020  14.731  -8.104  1.00  0.56           H  
ATOM    472  HA  CYS A  30       8.287  15.652  -5.534  1.00  0.56           H  
ATOM    473 1HB  CYS A  30       9.519  16.976  -7.285  1.00  0.56           H  
ATOM    474 2HB  CYS A  30       8.022  17.132  -8.177  1.00  0.56           H  
ATOM    475  N   LEU A  31       5.804  15.526  -7.722  1.00  0.55           N  
ATOM    476  CA  LEU A  31       4.357  15.484  -7.863  1.00  0.55           C  
ATOM    477  C   LEU A  31       3.797  14.408  -6.939  1.00  0.55           C  
ATOM    478  O   LEU A  31       2.888  14.682  -6.163  1.00  0.55           O  
ATOM    479  CB  LEU A  31       3.983  15.194  -9.328  1.00  0.55           C  
ATOM    480  CG  LEU A  31       2.500  15.280  -9.756  1.00  0.55           C  
ATOM    481  CD1 LEU A  31       2.461  15.528 -11.227  1.00  0.55           C  
ATOM    482  CD2 LEU A  31       1.767  13.998  -9.429  1.00  0.55           C  
ATOM    483  H   LEU A  31       6.379  15.420  -8.559  1.00  0.55           H  
ATOM    484  HA  LEU A  31       3.949  16.451  -7.571  1.00  0.55           H  
ATOM    485 1HB  LEU A  31       4.547  15.884  -9.959  1.00  0.55           H  
ATOM    486 2HB  LEU A  31       4.321  14.187  -9.567  1.00  0.55           H  
ATOM    487  HG  LEU A  31       2.027  16.113  -9.265  1.00  0.55           H  
ATOM    488 1HD1 LEU A  31       1.455  15.598 -11.543  1.00  0.55           H  
ATOM    489 2HD1 LEU A  31       2.977  16.460 -11.436  1.00  0.55           H  
ATOM    490 3HD1 LEU A  31       2.949  14.707 -11.754  1.00  0.55           H  
ATOM    491 1HD2 LEU A  31       0.724  14.069  -9.751  1.00  0.55           H  
ATOM    492 2HD2 LEU A  31       2.254  13.192  -9.958  1.00  0.55           H  
ATOM    493 3HD2 LEU A  31       1.801  13.814  -8.356  1.00  0.55           H  
ATOM    494  N   ALA A  32       4.350  13.187  -7.002  1.00  0.55           N  
ATOM    495  CA  ALA A  32       3.884  12.073  -6.170  1.00  0.55           C  
ATOM    496  C   ALA A  32       3.979  12.380  -4.679  1.00  0.55           C  
ATOM    497  O   ALA A  32       3.099  11.996  -3.890  1.00  0.55           O  
ATOM    498  CB  ALA A  32       4.716  10.839  -6.451  1.00  0.55           C  
ATOM    499  H   ALA A  32       5.111  13.020  -7.662  1.00  0.55           H  
ATOM    500  HA  ALA A  32       2.841  11.878  -6.419  1.00  0.55           H  
ATOM    501 1HB  ALA A  32       4.363  10.015  -5.854  1.00  0.55           H  
ATOM    502 2HB  ALA A  32       4.650  10.591  -7.487  1.00  0.55           H  
ATOM    503 3HB  ALA A  32       5.749  11.049  -6.201  1.00  0.55           H  
ATOM    504  N   LYS A  33       5.040  13.087  -4.283  1.00  0.55           N  
ATOM    505  CA  LYS A  33       5.211  13.417  -2.884  1.00  0.55           C  
ATOM    506  C   LYS A  33       4.138  14.380  -2.426  1.00  0.55           C  
ATOM    507  O   LYS A  33       3.461  14.149  -1.428  1.00  0.55           O  
ATOM    508  CB  LYS A  33       6.575  14.044  -2.605  1.00  0.55           C  
ATOM    509  CG  LYS A  33       6.780  14.341  -1.123  1.00  0.55           C  
ATOM    510  CD  LYS A  33       8.171  14.837  -0.829  1.00  0.55           C  
ATOM    511  CE  LYS A  33       8.342  15.164   0.644  1.00  0.55           C  
ATOM    512  NZ  LYS A  33       9.723  15.625   0.952  1.00  0.55           N  
ATOM    513  H   LYS A  33       5.752  13.369  -4.960  1.00  0.55           H  
ATOM    514  HA  LYS A  33       5.120  12.503  -2.299  1.00  0.55           H  
ATOM    515 1HB  LYS A  33       7.365  13.420  -2.966  1.00  0.55           H  
ATOM    516 2HB  LYS A  33       6.651  14.991  -3.145  1.00  0.55           H  
ATOM    517 1HG  LYS A  33       6.060  15.101  -0.812  1.00  0.55           H  
ATOM    518 2HG  LYS A  33       6.596  13.432  -0.549  1.00  0.55           H  
ATOM    519 1HD  LYS A  33       8.884  14.058  -1.095  1.00  0.55           H  
ATOM    520 2HD  LYS A  33       8.374  15.728  -1.426  1.00  0.55           H  
ATOM    521 1HE  LYS A  33       7.637  15.948   0.918  1.00  0.55           H  
ATOM    522 2HE  LYS A  33       8.128  14.272   1.233  1.00  0.55           H  
ATOM    523 1HZ  LYS A  33       9.800  15.833   1.938  1.00  0.55           H  
ATOM    524 2HZ  LYS A  33      10.385  14.899   0.707  1.00  0.55           H  
ATOM    525 3HZ  LYS A  33       9.922  16.457   0.416  1.00  0.55           H  
ATOM    526  N   TYR A  34       3.932  15.449  -3.169  1.00  0.55           N  
ATOM    527  CA  TYR A  34       2.951  16.420  -2.728  1.00  0.55           C  
ATOM    528  C   TYR A  34       1.518  15.971  -2.964  1.00  0.55           C  
ATOM    529  O   TYR A  34       0.609  16.356  -2.227  1.00  0.55           O  
ATOM    530  CB  TYR A  34       3.246  17.748  -3.374  1.00  0.55           C  
ATOM    531  CG  TYR A  34       4.451  18.394  -2.755  1.00  0.55           C  
ATOM    532  CD1 TYR A  34       5.647  18.441  -3.430  1.00  0.55           C  
ATOM    533  CD2 TYR A  34       4.351  18.933  -1.487  1.00  0.55           C  
ATOM    534  CE1 TYR A  34       6.751  19.020  -2.838  1.00  0.55           C  
ATOM    535  CE2 TYR A  34       5.447  19.516  -0.896  1.00  0.55           C  
ATOM    536  CZ  TYR A  34       6.645  19.559  -1.565  1.00  0.55           C  
ATOM    537  OH  TYR A  34       7.740  20.143  -0.969  1.00  0.55           O  
ATOM    538  H   TYR A  34       4.484  15.602  -4.018  1.00  0.55           H  
ATOM    539  HA  TYR A  34       3.070  16.547  -1.653  1.00  0.55           H  
ATOM    540 1HB  TYR A  34       3.440  17.604  -4.443  1.00  0.55           H  
ATOM    541 2HB  TYR A  34       2.394  18.416  -3.269  1.00  0.55           H  
ATOM    542  HD1 TYR A  34       5.719  18.021  -4.423  1.00  0.55           H  
ATOM    543  HD2 TYR A  34       3.402  18.896  -0.953  1.00  0.55           H  
ATOM    544  HE1 TYR A  34       7.696  19.058  -3.367  1.00  0.55           H  
ATOM    545  HE2 TYR A  34       5.366  19.942   0.105  1.00  0.55           H  
ATOM    546  HH  TYR A  34       7.476  20.531  -0.129  1.00  0.55           H  
ATOM    547  N   ALA A  35       1.307  15.150  -3.981  1.00  0.55           N  
ATOM    548  CA  ALA A  35      -0.017  14.660  -4.280  1.00  0.55           C  
ATOM    549  C   ALA A  35      -0.510  13.724  -3.197  1.00  0.55           C  
ATOM    550  O   ALA A  35      -1.630  13.880  -2.689  1.00  0.55           O  
ATOM    551  CB  ALA A  35      -0.007  13.908  -5.607  1.00  0.55           C  
ATOM    552  H   ALA A  35       2.073  14.868  -4.581  1.00  0.55           H  
ATOM    553  HA  ALA A  35      -0.694  15.510  -4.335  1.00  0.55           H  
ATOM    554 1HB  ALA A  35      -0.989  13.551  -5.832  1.00  0.55           H  
ATOM    555 2HB  ALA A  35       0.320  14.516  -6.406  1.00  0.55           H  
ATOM    556 3HB  ALA A  35       0.668  13.059  -5.524  1.00  0.55           H  
ATOM    557  N   SER A  36       0.343  12.773  -2.808  1.00  0.54           N  
ATOM    558  CA  SER A  36      -0.091  11.739  -1.898  1.00  0.54           C  
ATOM    559  C   SER A  36       0.909  11.266  -0.854  1.00  0.54           C  
ATOM    560  O   SER A  36       0.690  10.218  -0.245  1.00  0.54           O  
ATOM    561  CB  SER A  36      -0.457  10.543  -2.722  1.00  0.54           C  
ATOM    562  OG  SER A  36       0.693  10.073  -3.365  1.00  0.54           O  
ATOM    563  H   SER A  36       1.277  12.709  -3.216  1.00  0.54           H  
ATOM    564  HA  SER A  36      -0.947  12.115  -1.369  1.00  0.54           H  
ATOM    565 1HB  SER A  36      -0.860   9.761  -2.077  1.00  0.54           H  
ATOM    566 2HB  SER A  36      -1.221  10.797  -3.459  1.00  0.54           H  
ATOM    567  HG  SER A  36       0.774  10.562  -4.213  1.00  0.54           H  
ATOM    568  N   ASN A  37       2.035  11.953  -0.683  1.00  0.54           N  
ATOM    569  CA  ASN A  37       3.080  11.518   0.243  1.00  0.54           C  
ATOM    570  C   ASN A  37       3.541  10.106  -0.093  1.00  0.54           C  
ATOM    571  O   ASN A  37       3.838   9.314   0.799  1.00  0.54           O  
ATOM    572  CB  ASN A  37       2.596  11.578   1.686  1.00  0.54           C  
ATOM    573  CG  ASN A  37       2.309  12.982   2.176  1.00  0.54           C  
ATOM    574  OD1 ASN A  37       3.095  13.913   1.960  1.00  0.54           O  
ATOM    575  ND2 ASN A  37       1.195  13.144   2.849  1.00  0.54           N  
ATOM    576  H   ASN A  37       2.210  12.815  -1.186  1.00  0.54           H  
ATOM    577  HA  ASN A  37       3.941  12.177   0.130  1.00  0.54           H  
ATOM    578 1HB  ASN A  37       1.705  10.974   1.822  1.00  0.54           H  
ATOM    579 2HB  ASN A  37       3.364  11.147   2.326  1.00  0.54           H  
ATOM    580 1HD2 ASN A  37       0.954  14.048   3.204  1.00  0.54           H  
ATOM    581 2HD2 ASN A  37       0.590  12.364   3.011  1.00  0.54           H  
ATOM    582  N   TYR A  38       3.580   9.801  -1.391  1.00  0.53           N  
ATOM    583  CA  TYR A  38       3.974   8.503  -1.933  1.00  0.53           C  
ATOM    584  C   TYR A  38       3.053   7.322  -1.549  1.00  0.53           C  
ATOM    585  O   TYR A  38       3.446   6.164  -1.740  1.00  0.53           O  
ATOM    586  CB  TYR A  38       5.402   8.131  -1.541  1.00  0.53           C  
ATOM    587  CG  TYR A  38       6.484   9.125  -1.906  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       7.518   9.389  -1.019  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       6.447   9.762  -3.112  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       8.524  10.274  -1.371  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       7.447  10.641  -3.463  1.00  0.53           C  
ATOM    592  CZ  TYR A  38       8.484  10.891  -2.607  1.00  0.53           C  
ATOM    593  OH  TYR A  38       9.472  11.767  -2.982  1.00  0.53           O  
ATOM    594  H   TYR A  38       3.321  10.528  -2.063  1.00  0.53           H  
ATOM    595  HA  TYR A  38       3.947   8.594  -3.015  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       5.461   7.945  -0.469  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       5.655   7.190  -2.027  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       7.544   8.883  -0.052  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       5.628   9.566  -3.799  1.00  0.53           H  
ATOM    600  HE1 TYR A  38       9.341  10.472  -0.681  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       7.416  11.137  -4.431  1.00  0.53           H  
ATOM    602  HH  TYR A  38       9.166  12.258  -3.755  1.00  0.53           H  
ATOM    603  N   ASP A  39       1.850   7.602  -1.014  1.00  0.53           N  
ATOM    604  CA  ASP A  39       0.882   6.568  -0.619  1.00  0.53           C  
ATOM    605  C   ASP A  39      -0.078   6.185  -1.736  1.00  0.53           C  
ATOM    606  O   ASP A  39      -0.972   6.957  -2.106  1.00  0.53           O  
ATOM    607  CB  ASP A  39       0.069   6.992   0.602  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -0.878   5.865   1.130  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -0.982   4.835   0.476  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -1.477   6.046   2.163  1.00  0.53           O  
ATOM    611  H   ASP A  39       1.587   8.576  -0.859  1.00  0.53           H  
ATOM    612  HA  ASP A  39       1.435   5.673  -0.352  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       0.755   7.283   1.402  1.00  0.53           H  
ATOM    614 2HB  ASP A  39      -0.525   7.875   0.351  1.00  0.53           H  
ATOM    615  N   THR A  40       0.057   4.966  -2.239  1.00  0.54           N  
ATOM    616  CA  THR A  40      -0.750   4.543  -3.375  1.00  0.54           C  
ATOM    617  C   THR A  40      -2.232   4.374  -3.077  1.00  0.54           C  
ATOM    618  O   THR A  40      -3.027   4.314  -3.999  1.00  0.54           O  
ATOM    619  CB  THR A  40      -0.249   3.212  -3.925  1.00  0.54           C  
ATOM    620  OG1 THR A  40      -0.357   2.194  -2.927  1.00  0.54           O  
ATOM    621  CG2 THR A  40       1.167   3.362  -4.317  1.00  0.54           C  
ATOM    622  H   THR A  40       0.768   4.345  -1.846  1.00  0.54           H  
ATOM    623  HA  THR A  40      -0.657   5.296  -4.150  1.00  0.54           H  
ATOM    624  HB  THR A  40      -0.840   2.932  -4.794  1.00  0.54           H  
ATOM    625  HG1 THR A  40      -1.270   1.875  -2.911  1.00  0.54           H  
ATOM    626 1HG2 THR A  40       1.509   2.419  -4.726  1.00  0.54           H  
ATOM    627 2HG2 THR A  40       1.248   4.131  -5.060  1.00  0.54           H  
ATOM    628 3HG2 THR A  40       1.761   3.637  -3.444  1.00  0.54           H  
ATOM    629  N   GLN A  41      -2.602   4.265  -1.807  1.00  0.54           N  
ATOM    630  CA  GLN A  41      -3.991   4.043  -1.428  1.00  0.54           C  
ATOM    631  C   GLN A  41      -4.761   5.328  -1.146  1.00  0.54           C  
ATOM    632  O   GLN A  41      -5.952   5.287  -0.822  1.00  0.54           O  
ATOM    633  CB  GLN A  41      -4.041   3.119  -0.213  1.00  0.54           C  
ATOM    634  CG  GLN A  41      -3.541   1.708  -0.518  1.00  0.54           C  
ATOM    635  CD  GLN A  41      -3.444   0.810   0.701  1.00  0.54           C  
ATOM    636  OE1 GLN A  41      -2.363   0.695   1.309  1.00  0.54           O  
ATOM    637  NE2 GLN A  41      -4.552   0.173   1.070  1.00  0.54           N  
ATOM    638  H   GLN A  41      -1.899   4.365  -1.064  1.00  0.54           H  
ATOM    639  HA  GLN A  41      -4.484   3.535  -2.256  1.00  0.54           H  
ATOM    640 1HB  GLN A  41      -3.418   3.541   0.583  1.00  0.54           H  
ATOM    641 2HB  GLN A  41      -5.061   3.055   0.158  1.00  0.54           H  
ATOM    642 1HG  GLN A  41      -4.236   1.246  -1.218  1.00  0.54           H  
ATOM    643 2HG  GLN A  41      -2.557   1.779  -0.977  1.00  0.54           H  
ATOM    644 1HE2 GLN A  41      -4.545  -0.432   1.869  1.00  0.54           H  
ATOM    645 2HE2 GLN A  41      -5.396   0.297   0.546  1.00  0.54           H  
ATOM    646  N   LYS A  42      -4.101   6.477  -1.230  1.00  0.56           N  
ATOM    647  CA  LYS A  42      -4.801   7.714  -0.908  1.00  0.56           C  
ATOM    648  C   LYS A  42      -6.008   7.998  -1.804  1.00  0.56           C  
ATOM    649  O   LYS A  42      -5.936   7.904  -3.037  1.00  0.56           O  
ATOM    650  CB  LYS A  42      -3.853   8.906  -0.956  1.00  0.56           C  
ATOM    651  CG  LYS A  42      -4.495  10.256  -0.573  1.00  0.56           C  
ATOM    652  CD  LYS A  42      -3.461  11.353  -0.581  1.00  0.56           C  
ATOM    653  CE  LYS A  42      -4.051  12.721  -0.331  1.00  0.56           C  
ATOM    654  NZ  LYS A  42      -3.016  13.784  -0.251  1.00  0.56           N  
ATOM    655  H   LYS A  42      -3.115   6.501  -1.509  1.00  0.56           H  
ATOM    656  HA  LYS A  42      -5.169   7.627   0.115  1.00  0.56           H  
ATOM    657 1HB  LYS A  42      -3.005   8.723  -0.290  1.00  0.56           H  
ATOM    658 2HB  LYS A  42      -3.448   9.003  -1.969  1.00  0.56           H  
ATOM    659 1HG  LYS A  42      -5.266  10.509  -1.300  1.00  0.56           H  
ATOM    660 2HG  LYS A  42      -4.955  10.191   0.411  1.00  0.56           H  
ATOM    661 1HD  LYS A  42      -2.667  11.139   0.139  1.00  0.56           H  
ATOM    662 2HD  LYS A  42      -3.042  11.369  -1.578  1.00  0.56           H  
ATOM    663 1HE  LYS A  42      -4.689  12.953  -1.163  1.00  0.56           H  
ATOM    664 2HE  LYS A  42      -4.634  12.710   0.588  1.00  0.56           H  
ATOM    665 1HZ  LYS A  42      -3.451  14.680  -0.116  1.00  0.56           H  
ATOM    666 2HZ  LYS A  42      -2.392  13.598   0.514  1.00  0.56           H  
ATOM    667 3HZ  LYS A  42      -2.476  13.802  -1.135  1.00  0.56           H  
ATOM    668  N   THR A  43      -7.124   8.347  -1.160  1.00  0.59           N  
ATOM    669  CA  THR A  43      -8.338   8.753  -1.858  1.00  0.59           C  
ATOM    670  C   THR A  43      -8.868  10.045  -1.218  1.00  0.59           C  
ATOM    671  O   THR A  43      -9.020  10.104   0.005  1.00  0.59           O  
ATOM    672  CB  THR A  43      -9.428   7.666  -1.798  1.00  0.59           C  
ATOM    673  OG1 THR A  43      -8.952   6.447  -2.367  1.00  0.59           O  
ATOM    674  CG2 THR A  43     -10.616   8.120  -2.576  1.00  0.59           C  
ATOM    675  H   THR A  43      -7.119   8.356  -0.151  1.00  0.59           H  
ATOM    676  HA  THR A  43      -8.099   8.953  -2.897  1.00  0.59           H  
ATOM    677  HB  THR A  43      -9.718   7.489  -0.764  1.00  0.59           H  
ATOM    678  HG1 THR A  43      -8.240   6.081  -1.821  1.00  0.59           H  
ATOM    679 1HG2 THR A  43     -11.393   7.359  -2.546  1.00  0.59           H  
ATOM    680 2HG2 THR A  43     -10.999   9.042  -2.155  1.00  0.59           H  
ATOM    681 3HG2 THR A  43     -10.309   8.293  -3.599  1.00  0.59           H  
ATOM    682  N   VAL A  44      -9.146  11.064  -2.032  1.00  0.64           N  
ATOM    683  CA  VAL A  44      -9.666  12.338  -1.522  1.00  0.64           C  
ATOM    684  C   VAL A  44     -10.959  12.752  -2.191  1.00  0.64           C  
ATOM    685  O   VAL A  44     -11.063  12.792  -3.414  1.00  0.64           O  
ATOM    686  CB  VAL A  44      -8.638  13.470  -1.676  1.00  0.64           C  
ATOM    687  CG1 VAL A  44      -9.229  14.791  -1.199  1.00  0.64           C  
ATOM    688  CG2 VAL A  44      -7.430  13.144  -0.892  1.00  0.64           C  
ATOM    689  H   VAL A  44      -8.989  10.936  -3.031  1.00  0.64           H  
ATOM    690  HA  VAL A  44      -9.866  12.219  -0.457  1.00  0.64           H  
ATOM    691  HB  VAL A  44      -8.373  13.582  -2.721  1.00  0.64           H  
ATOM    692 1HG1 VAL A  44      -8.488  15.580  -1.318  1.00  0.64           H  
ATOM    693 2HG1 VAL A  44     -10.111  15.040  -1.788  1.00  0.64           H  
ATOM    694 3HG1 VAL A  44      -9.506  14.709  -0.148  1.00  0.64           H  
ATOM    695 1HG2 VAL A  44      -6.720  13.954  -1.017  1.00  0.64           H  
ATOM    696 2HG2 VAL A  44      -7.691  13.037   0.161  1.00  0.64           H  
ATOM    697 3HG2 VAL A  44      -7.003  12.219  -1.260  1.00  0.64           H  
ATOM    698  N   TYR A  45     -11.947  13.087  -1.387  1.00  0.70           N  
ATOM    699  CA  TYR A  45     -13.241  13.463  -1.927  1.00  0.70           C  
ATOM    700  C   TYR A  45     -13.428  14.975  -1.904  1.00  0.70           C  
ATOM    701  O   TYR A  45     -13.003  15.640  -0.957  1.00  0.70           O  
ATOM    702  CB  TYR A  45     -14.307  12.782  -1.082  1.00  0.70           C  
ATOM    703  CG  TYR A  45     -14.250  11.268  -1.171  1.00  0.70           C  
ATOM    704  CD1 TYR A  45     -13.359  10.572  -0.357  1.00  0.70           C  
ATOM    705  CD2 TYR A  45     -15.084  10.579  -2.019  1.00  0.70           C  
ATOM    706  CE1 TYR A  45     -13.301   9.198  -0.411  1.00  0.70           C  
ATOM    707  CE2 TYR A  45     -15.028   9.198  -2.073  1.00  0.70           C  
ATOM    708  CZ  TYR A  45     -14.140   8.510  -1.275  1.00  0.70           C  
ATOM    709  OH  TYR A  45     -14.088   7.136  -1.328  1.00  0.70           O  
ATOM    710  H   TYR A  45     -11.807  13.059  -0.386  1.00  0.70           H  
ATOM    711  HA  TYR A  45     -13.315  13.128  -2.960  1.00  0.70           H  
ATOM    712 1HB  TYR A  45     -14.191  13.072  -0.037  1.00  0.70           H  
ATOM    713 2HB  TYR A  45     -15.293  13.109  -1.411  1.00  0.70           H  
ATOM    714  HD1 TYR A  45     -12.701  11.115   0.322  1.00  0.70           H  
ATOM    715  HD2 TYR A  45     -15.789  11.121  -2.649  1.00  0.70           H  
ATOM    716  HE1 TYR A  45     -12.599   8.656   0.223  1.00  0.70           H  
ATOM    717  HE2 TYR A  45     -15.687   8.653  -2.750  1.00  0.70           H  
ATOM    718  HH  TYR A  45     -14.722   6.819  -1.978  1.00  0.70           H  
ATOM    719  N   ASN A  46     -14.101  15.508  -2.924  1.00  0.76           N  
ATOM    720  CA  ASN A  46     -14.417  16.930  -2.967  1.00  0.76           C  
ATOM    721  C   ASN A  46     -15.897  17.144  -3.264  1.00  0.76           C  
ATOM    722  O   ASN A  46     -16.357  17.111  -4.421  1.00  0.76           O  
ATOM    723  CB  ASN A  46     -13.545  17.667  -3.960  1.00  0.76           C  
ATOM    724  CG  ASN A  46     -13.794  19.188  -3.945  1.00  0.76           C  
ATOM    725  OD1 ASN A  46     -14.855  19.688  -3.494  1.00  0.76           O  
ATOM    726  ND2 ASN A  46     -12.820  19.929  -4.425  1.00  0.76           N  
ATOM    727  H   ASN A  46     -14.389  14.911  -3.702  1.00  0.76           H  
ATOM    728  HA  ASN A  46     -14.228  17.354  -1.980  1.00  0.76           H  
ATOM    729 1HB  ASN A  46     -12.493  17.474  -3.738  1.00  0.76           H  
ATOM    730 2HB  ASN A  46     -13.744  17.288  -4.968  1.00  0.76           H  
ATOM    731 1HD2 ASN A  46     -12.916  20.925  -4.458  1.00  0.76           H  
ATOM    732 2HD2 ASN A  46     -11.990  19.500  -4.778  1.00  0.76           H  
ATOM    733  N   SER A  47     -16.633  17.388  -2.182  1.00  0.80           N  
ATOM    734  CA  SER A  47     -18.080  17.531  -2.184  1.00  0.80           C  
ATOM    735  C   SER A  47     -18.589  18.745  -2.953  1.00  0.80           C  
ATOM    736  O   SER A  47     -19.776  18.816  -3.268  1.00  0.80           O  
ATOM    737  CB  SER A  47     -18.577  17.596  -0.752  1.00  0.80           C  
ATOM    738  OG  SER A  47     -18.140  18.769  -0.123  1.00  0.80           O  
ATOM    739  H   SER A  47     -16.153  17.431  -1.291  1.00  0.80           H  
ATOM    740  HA  SER A  47     -18.501  16.640  -2.650  1.00  0.80           H  
ATOM    741 1HB  SER A  47     -19.665  17.558  -0.742  1.00  0.80           H  
ATOM    742 2HB  SER A  47     -18.212  16.729  -0.203  1.00  0.80           H  
ATOM    743  HG  SER A  47     -18.554  19.493  -0.601  1.00  0.80           H  
ATOM    744  N   SER A  48     -17.717  19.720  -3.242  1.00  0.82           N  
ATOM    745  CA  SER A  48     -18.187  20.893  -3.968  1.00  0.82           C  
ATOM    746  C   SER A  48     -18.239  20.625  -5.475  1.00  0.82           C  
ATOM    747  O   SER A  48     -18.902  21.355  -6.214  1.00  0.82           O  
ATOM    748  CB  SER A  48     -17.332  22.115  -3.646  1.00  0.82           C  
ATOM    749  OG  SER A  48     -16.025  22.020  -4.151  1.00  0.82           O  
ATOM    750  H   SER A  48     -16.730  19.629  -3.008  1.00  0.82           H  
ATOM    751  HA  SER A  48     -19.202  21.113  -3.637  1.00  0.82           H  
ATOM    752 1HB  SER A  48     -17.811  23.004  -4.052  1.00  0.82           H  
ATOM    753 2HB  SER A  48     -17.289  22.238  -2.565  1.00  0.82           H  
ATOM    754  HG  SER A  48     -15.670  21.162  -3.872  1.00  0.82           H  
ATOM    755  N   ASP A  49     -17.537  19.573  -5.925  1.00  0.80           N  
ATOM    756  CA  ASP A  49     -17.537  19.188  -7.332  1.00  0.80           C  
ATOM    757  C   ASP A  49     -18.325  17.888  -7.541  1.00  0.80           C  
ATOM    758  O   ASP A  49     -18.911  17.671  -8.604  1.00  0.80           O  
ATOM    759  CB  ASP A  49     -16.126  19.007  -7.901  1.00  0.80           C  
ATOM    760  CG  ASP A  49     -15.236  20.243  -7.912  1.00  0.80           C  
ATOM    761  OD1 ASP A  49     -15.663  21.259  -8.402  1.00  0.80           O  
ATOM    762  OD2 ASP A  49     -14.094  20.125  -7.517  1.00  0.80           O  
ATOM    763  H   ASP A  49     -17.022  18.993  -5.270  1.00  0.80           H  
ATOM    764  HA  ASP A  49     -18.030  19.973  -7.904  1.00  0.80           H  
ATOM    765 1HB  ASP A  49     -15.618  18.228  -7.328  1.00  0.80           H  
ATOM    766 2HB  ASP A  49     -16.208  18.658  -8.922  1.00  0.80           H  
ATOM    767  N   GLY A  50     -18.310  17.009  -6.523  1.00  0.76           N  
ATOM    768  CA  GLY A  50     -18.896  15.674  -6.634  1.00  0.76           C  
ATOM    769  C   GLY A  50     -17.891  14.696  -7.251  1.00  0.76           C  
ATOM    770  O   GLY A  50     -18.273  13.727  -7.921  1.00  0.76           O  
ATOM    771  H   GLY A  50     -17.823  17.243  -5.664  1.00  0.76           H  
ATOM    772 1HA  GLY A  50     -19.189  15.328  -5.642  1.00  0.76           H  
ATOM    773 2HA  GLY A  50     -19.797  15.718  -7.244  1.00  0.76           H  
ATOM    774  N   THR A  51     -16.600  14.982  -7.032  1.00  0.70           N  
ATOM    775  CA  THR A  51     -15.502  14.198  -7.602  1.00  0.70           C  
ATOM    776  C   THR A  51     -14.612  13.542  -6.569  1.00  0.70           C  
ATOM    777  O   THR A  51     -14.614  13.939  -5.396  1.00  0.70           O  
ATOM    778  CB  THR A  51     -14.620  15.107  -8.459  1.00  0.70           C  
ATOM    779  OG1 THR A  51     -14.011  16.107  -7.625  1.00  0.70           O  
ATOM    780  CG2 THR A  51     -15.476  15.777  -9.499  1.00  0.70           C  
ATOM    781  H   THR A  51     -16.388  15.771  -6.423  1.00  0.70           H  
ATOM    782  HA  THR A  51     -15.914  13.418  -8.230  1.00  0.70           H  
ATOM    783  HB  THR A  51     -13.840  14.517  -8.944  1.00  0.70           H  
ATOM    784  HG1 THR A  51     -13.449  16.681  -8.157  1.00  0.70           H  
ATOM    785 1HG2 THR A  51     -14.858  16.429 -10.114  1.00  0.70           H  
ATOM    786 2HG2 THR A  51     -15.939  15.018 -10.112  1.00  0.70           H  
ATOM    787 3HG2 THR A  51     -16.246  16.353  -9.021  1.00  0.70           H  
ATOM    788  N   THR A  52     -13.819  12.558  -7.010  1.00  0.64           N  
ATOM    789  CA  THR A  52     -12.865  11.944  -6.113  1.00  0.64           C  
ATOM    790  C   THR A  52     -11.491  11.808  -6.792  1.00  0.64           C  
ATOM    791  O   THR A  52     -11.400  11.479  -7.981  1.00  0.64           O  
ATOM    792  CB  THR A  52     -13.402  10.592  -5.634  1.00  0.64           C  
ATOM    793  OG1 THR A  52     -14.686  10.782  -5.048  1.00  0.64           O  
ATOM    794  CG2 THR A  52     -12.480  10.020  -4.568  1.00  0.64           C  
ATOM    795  H   THR A  52     -13.880  12.208  -7.971  1.00  0.64           H  
ATOM    796  HA  THR A  52     -12.737  12.587  -5.245  1.00  0.64           H  
ATOM    797  HB  THR A  52     -13.502   9.932  -6.469  1.00  0.64           H  
ATOM    798  HG1 THR A  52     -14.605  11.374  -4.301  1.00  0.64           H  
ATOM    799 1HG2 THR A  52     -12.882   9.073  -4.224  1.00  0.64           H  
ATOM    800 2HG2 THR A  52     -11.489   9.864  -4.974  1.00  0.64           H  
ATOM    801 3HG2 THR A  52     -12.421  10.702  -3.736  1.00  0.64           H  
ATOM    802  N   TYR A  53     -10.432  12.094  -6.039  1.00  0.60           N  
ATOM    803  CA  TYR A  53      -9.062  11.943  -6.505  1.00  0.60           C  
ATOM    804  C   TYR A  53      -8.472  10.652  -5.978  1.00  0.60           C  
ATOM    805  O   TYR A  53      -8.608  10.335  -4.795  1.00  0.60           O  
ATOM    806  CB  TYR A  53      -8.231  13.122  -6.044  1.00  0.60           C  
ATOM    807  CG  TYR A  53      -8.550  14.379  -6.737  1.00  0.60           C  
ATOM    808  CD1 TYR A  53      -9.616  15.171  -6.343  1.00  0.60           C  
ATOM    809  CD2 TYR A  53      -7.754  14.757  -7.763  1.00  0.60           C  
ATOM    810  CE1 TYR A  53      -9.871  16.340  -7.039  1.00  0.60           C  
ATOM    811  CE2 TYR A  53      -7.980  15.902  -8.437  1.00  0.60           C  
ATOM    812  CZ  TYR A  53      -9.033  16.695  -8.099  1.00  0.60           C  
ATOM    813  OH  TYR A  53      -9.281  17.820  -8.837  1.00  0.60           O  
ATOM    814  H   TYR A  53     -10.588  12.392  -5.083  1.00  0.60           H  
ATOM    815  HA  TYR A  53      -9.062  11.905  -7.587  1.00  0.60           H  
ATOM    816 1HB  TYR A  53      -8.374  13.273  -4.982  1.00  0.60           H  
ATOM    817 2HB  TYR A  53      -7.180  12.901  -6.206  1.00  0.60           H  
ATOM    818  HD1 TYR A  53     -10.256  14.865  -5.509  1.00  0.60           H  
ATOM    819  HD2 TYR A  53      -6.942  14.133  -8.037  1.00  0.60           H  
ATOM    820  HE1 TYR A  53     -10.719  16.970  -6.764  1.00  0.60           H  
ATOM    821  HE2 TYR A  53      -7.330  16.178  -9.261  1.00  0.60           H  
ATOM    822  HH  TYR A  53     -10.000  18.319  -8.428  1.00  0.60           H  
ATOM    823  N   TYR A  54      -7.786   9.913  -6.842  1.00  0.57           N  
ATOM    824  CA  TYR A  54      -7.220   8.640  -6.416  1.00  0.57           C  
ATOM    825  C   TYR A  54      -5.752   8.397  -6.746  1.00  0.57           C  
ATOM    826  O   TYR A  54      -5.237   8.834  -7.783  1.00  0.57           O  
ATOM    827  CB  TYR A  54      -7.978   7.524  -7.102  1.00  0.57           C  
ATOM    828  CG  TYR A  54      -9.445   7.458  -6.850  1.00  0.57           C  
ATOM    829  CD1 TYR A  54     -10.302   8.225  -7.595  1.00  0.57           C  
ATOM    830  CD2 TYR A  54      -9.945   6.600  -5.920  1.00  0.57           C  
ATOM    831  CE1 TYR A  54     -11.644   8.124  -7.372  1.00  0.57           C  
ATOM    832  CE2 TYR A  54     -11.293   6.502  -5.704  1.00  0.57           C  
ATOM    833  CZ  TYR A  54     -12.142   7.274  -6.436  1.00  0.57           C  
ATOM    834  OH  TYR A  54     -13.508   7.215  -6.233  1.00  0.57           O  
ATOM    835  H   TYR A  54      -7.725  10.215  -7.816  1.00  0.57           H  
ATOM    836  HA  TYR A  54      -7.328   8.557  -5.335  1.00  0.57           H  
ATOM    837 1HB  TYR A  54      -7.839   7.631  -8.174  1.00  0.57           H  
ATOM    838 2HB  TYR A  54      -7.544   6.565  -6.819  1.00  0.57           H  
ATOM    839  HD1 TYR A  54      -9.920   8.913  -8.356  1.00  0.57           H  
ATOM    840  HD2 TYR A  54      -9.275   6.003  -5.357  1.00  0.57           H  
ATOM    841  HE1 TYR A  54     -12.327   8.713  -7.926  1.00  0.57           H  
ATOM    842  HE2 TYR A  54     -11.680   5.815  -4.951  1.00  0.57           H  
ATOM    843  HH  TYR A  54     -13.984   7.819  -6.877  1.00  0.57           H  
ATOM    844  N   GLY A  55      -5.117   7.611  -5.885  1.00  0.55           N  
ATOM    845  CA  GLY A  55      -3.801   7.052  -6.145  1.00  0.55           C  
ATOM    846  C   GLY A  55      -2.654   7.971  -5.809  1.00  0.55           C  
ATOM    847  O   GLY A  55      -2.852   9.126  -5.406  1.00  0.55           O  
ATOM    848  H   GLY A  55      -5.567   7.386  -4.995  1.00  0.55           H  
ATOM    849 1HA  GLY A  55      -3.696   6.131  -5.572  1.00  0.55           H  
ATOM    850 2HA  GLY A  55      -3.739   6.763  -7.194  1.00  0.55           H  
ATOM    851  N   ILE A  56      -1.444   7.469  -6.059  1.00  0.55           N  
ATOM    852  CA  ILE A  56      -0.204   8.164  -5.741  1.00  0.55           C  
ATOM    853  C   ILE A  56      -0.069   9.524  -6.438  1.00  0.55           C  
ATOM    854  O   ILE A  56       0.592  10.430  -5.927  1.00  0.55           O  
ATOM    855  CB  ILE A  56       1.012   7.248  -6.040  1.00  0.55           C  
ATOM    856  CG1 ILE A  56       2.262   7.797  -5.413  1.00  0.55           C  
ATOM    857  CG2 ILE A  56       1.204   7.026  -7.515  1.00  0.55           C  
ATOM    858  CD1 ILE A  56       3.429   6.811  -5.403  1.00  0.55           C  
ATOM    859  H   ILE A  56      -1.390   6.531  -6.433  1.00  0.55           H  
ATOM    860  HA  ILE A  56      -0.207   8.323  -4.668  1.00  0.55           H  
ATOM    861  HB  ILE A  56       0.833   6.299  -5.580  1.00  0.55           H  
ATOM    862 1HG1 ILE A  56       2.551   8.682  -5.962  1.00  0.55           H  
ATOM    863 2HG1 ILE A  56       2.037   8.084  -4.388  1.00  0.55           H  
ATOM    864 1HG2 ILE A  56       2.045   6.354  -7.683  1.00  0.55           H  
ATOM    865 2HG2 ILE A  56       0.305   6.591  -7.940  1.00  0.55           H  
ATOM    866 3HG2 ILE A  56       1.407   7.969  -7.980  1.00  0.55           H  
ATOM    867 1HD1 ILE A  56       4.298   7.270  -4.942  1.00  0.55           H  
ATOM    868 2HD1 ILE A  56       3.149   5.921  -4.832  1.00  0.55           H  
ATOM    869 3HD1 ILE A  56       3.672   6.526  -6.427  1.00  0.55           H  
ATOM    870  N   PHE A  57      -0.719   9.683  -7.591  1.00  0.55           N  
ATOM    871  CA  PHE A  57      -0.644  10.946  -8.303  1.00  0.55           C  
ATOM    872  C   PHE A  57      -1.909  11.798  -8.201  1.00  0.55           C  
ATOM    873  O   PHE A  57      -1.979  12.845  -8.833  1.00  0.55           O  
ATOM    874  CB  PHE A  57      -0.387  10.695  -9.774  1.00  0.55           C  
ATOM    875  CG  PHE A  57       0.844   9.937 -10.039  1.00  0.55           C  
ATOM    876  CD1 PHE A  57       0.760   8.775 -10.739  1.00  0.55           C  
ATOM    877  CD2 PHE A  57       2.090  10.340  -9.563  1.00  0.55           C  
ATOM    878  CE1 PHE A  57       1.863   8.029 -10.989  1.00  0.55           C  
ATOM    879  CE2 PHE A  57       3.212   9.582  -9.831  1.00  0.55           C  
ATOM    880  CZ  PHE A  57       3.085   8.428 -10.544  1.00  0.55           C  
ATOM    881  H   PHE A  57      -1.257   8.919  -7.970  1.00  0.55           H  
ATOM    882  HA  PHE A  57       0.186  11.521  -7.893  1.00  0.55           H  
ATOM    883 1HB  PHE A  57      -1.219  10.142 -10.197  1.00  0.55           H  
ATOM    884 2HB  PHE A  57      -0.324  11.648 -10.304  1.00  0.55           H  
ATOM    885  HD1 PHE A  57      -0.209   8.453 -11.107  1.00  0.55           H  
ATOM    886  HD2 PHE A  57       2.178  11.247  -8.982  1.00  0.55           H  
ATOM    887  HE1 PHE A  57       1.766   7.120 -11.539  1.00  0.55           H  
ATOM    888  HE2 PHE A  57       4.189   9.890  -9.480  1.00  0.55           H  
ATOM    889  HZ  PHE A  57       3.944   7.832 -10.754  1.00  0.55           H  
ATOM    890  N   GLN A  58      -2.899  11.376  -7.412  1.00  0.55           N  
ATOM    891  CA  GLN A  58      -4.162  12.119  -7.285  1.00  0.55           C  
ATOM    892  C   GLN A  58      -4.876  12.434  -8.609  1.00  0.55           C  
ATOM    893  O   GLN A  58      -4.962  13.582  -9.052  1.00  0.55           O  
ATOM    894  CB  GLN A  58      -3.974  13.354  -6.434  1.00  0.55           C  
ATOM    895  CG  GLN A  58      -3.622  12.952  -5.019  1.00  0.55           C  
ATOM    896  CD  GLN A  58      -4.773  12.276  -4.291  1.00  0.55           C  
ATOM    897  OE1 GLN A  58      -5.734  12.922  -3.855  1.00  0.55           O  
ATOM    898  NE2 GLN A  58      -4.685  10.952  -4.190  1.00  0.55           N  
ATOM    899  H   GLN A  58      -2.790  10.524  -6.861  1.00  0.55           H  
ATOM    900  HA  GLN A  58      -4.843  11.476  -6.725  1.00  0.55           H  
ATOM    901 1HB  GLN A  58      -3.184  13.981  -6.839  1.00  0.55           H  
ATOM    902 2HB  GLN A  58      -4.890  13.939  -6.415  1.00  0.55           H  
ATOM    903 1HG  GLN A  58      -2.787  12.247  -5.038  1.00  0.55           H  
ATOM    904 2HG  GLN A  58      -3.352  13.846  -4.470  1.00  0.55           H  
ATOM    905 1HE2 GLN A  58      -5.413  10.416  -3.754  1.00  0.55           H  
ATOM    906 2HE2 GLN A  58      -3.877  10.450  -4.588  1.00  0.55           H  
ATOM    907  N   ILE A  59      -5.333  11.373  -9.250  1.00  0.57           N  
ATOM    908  CA  ILE A  59      -6.029  11.367 -10.528  1.00  0.57           C  
ATOM    909  C   ILE A  59      -7.550  11.587 -10.332  1.00  0.57           C  
ATOM    910  O   ILE A  59      -8.175  10.884  -9.542  1.00  0.57           O  
ATOM    911  CB  ILE A  59      -5.707  10.007 -11.143  1.00  0.57           C  
ATOM    912  CG1 ILE A  59      -4.179   9.927 -11.375  1.00  0.57           C  
ATOM    913  CG2 ILE A  59      -6.487   9.750 -12.366  1.00  0.57           C  
ATOM    914  CD1 ILE A  59      -3.674   8.550 -11.644  1.00  0.57           C  
ATOM    915  H   ILE A  59      -5.206  10.471  -8.791  1.00  0.57           H  
ATOM    916  HA  ILE A  59      -5.630  12.165 -11.153  1.00  0.57           H  
ATOM    917  HB  ILE A  59      -5.951   9.257 -10.407  1.00  0.57           H  
ATOM    918 1HG1 ILE A  59      -3.935  10.547 -12.236  1.00  0.57           H  
ATOM    919 2HG1 ILE A  59      -3.660  10.322 -10.504  1.00  0.57           H  
ATOM    920 1HG2 ILE A  59      -6.248   8.763 -12.736  1.00  0.57           H  
ATOM    921 2HG2 ILE A  59      -7.551   9.798 -12.134  1.00  0.57           H  
ATOM    922 3HG2 ILE A  59      -6.229  10.493 -13.105  1.00  0.57           H  
ATOM    923 1HD1 ILE A  59      -2.598   8.571 -11.820  1.00  0.57           H  
ATOM    924 2HD1 ILE A  59      -3.888   7.922 -10.779  1.00  0.57           H  
ATOM    925 3HD1 ILE A  59      -4.174   8.155 -12.503  1.00  0.57           H  
ATOM    926  N   ASN A  60      -8.122  12.598 -11.012  1.00  0.58           N  
ATOM    927  CA  ASN A  60      -9.544  13.006 -10.872  1.00  0.58           C  
ATOM    928  C   ASN A  60     -10.543  12.176 -11.672  1.00  0.58           C  
ATOM    929  O   ASN A  60     -10.558  12.231 -12.911  1.00  0.58           O  
ATOM    930  CB  ASN A  60      -9.716  14.461 -11.247  1.00  0.58           C  
ATOM    931  CG  ASN A  60     -11.131  15.071 -11.001  1.00  0.58           C  
ATOM    932  OD1 ASN A  60     -12.170  14.438 -11.175  1.00  0.58           O  
ATOM    933  ND2 ASN A  60     -11.179  16.331 -10.593  1.00  0.58           N  
ATOM    934  H   ASN A  60      -7.539  13.126 -11.644  1.00  0.58           H  
ATOM    935  HA  ASN A  60      -9.818  12.896  -9.819  1.00  0.58           H  
ATOM    936 1HB  ASN A  60      -9.037  15.028 -10.689  1.00  0.58           H  
ATOM    937 2HB  ASN A  60      -9.457  14.591 -12.296  1.00  0.58           H  
ATOM    938 1HD2 ASN A  60     -12.064  16.767 -10.437  1.00  0.58           H  
ATOM    939 2HD2 ASN A  60     -10.346  16.864 -10.389  1.00  0.58           H  
ATOM    940  N   SER A  61     -11.435  11.487 -10.957  1.00  0.59           N  
ATOM    941  CA  SER A  61     -12.423  10.582 -11.550  1.00  0.59           C  
ATOM    942  C   SER A  61     -13.400  11.211 -12.544  1.00  0.59           C  
ATOM    943  O   SER A  61     -13.980  10.532 -13.378  1.00  0.59           O  
ATOM    944  CB  SER A  61     -13.226   9.952 -10.438  1.00  0.59           C  
ATOM    945  OG  SER A  61     -14.075  10.879  -9.739  1.00  0.59           O  
ATOM    946  H   SER A  61     -11.381  11.527  -9.936  1.00  0.59           H  
ATOM    947  HA  SER A  61     -11.882   9.797 -12.071  1.00  0.59           H  
ATOM    948 1HB  SER A  61     -13.830   9.144 -10.850  1.00  0.59           H  
ATOM    949 2HB  SER A  61     -12.545   9.522  -9.767  1.00  0.59           H  
ATOM    950  HG  SER A  61     -14.660  10.286  -9.172  1.00  0.59           H  
ATOM    951  N   LYS A  62     -13.591  12.508 -12.484  1.00  0.60           N  
ATOM    952  CA  LYS A  62     -14.501  13.173 -13.400  1.00  0.60           C  
ATOM    953  C   LYS A  62     -14.042  13.056 -14.840  1.00  0.60           C  
ATOM    954  O   LYS A  62     -14.847  13.113 -15.772  1.00  0.60           O  
ATOM    955  CB  LYS A  62     -14.628  14.637 -13.065  1.00  0.60           C  
ATOM    956  CG  LYS A  62     -15.711  15.366 -13.839  1.00  0.60           C  
ATOM    957  CD  LYS A  62     -15.881  16.798 -13.338  1.00  0.60           C  
ATOM    958  CE  LYS A  62     -16.968  17.533 -14.106  1.00  0.60           C  
ATOM    959  NZ  LYS A  62     -17.144  18.933 -13.618  1.00  0.60           N  
ATOM    960  H   LYS A  62     -13.078  13.052 -11.803  1.00  0.60           H  
ATOM    961  HA  LYS A  62     -15.480  12.702 -13.316  1.00  0.60           H  
ATOM    962 1HB  LYS A  62     -14.812  14.743 -12.022  1.00  0.60           H  
ATOM    963 2HB  LYS A  62     -13.682  15.135 -13.280  1.00  0.60           H  
ATOM    964 1HG  LYS A  62     -15.446  15.383 -14.897  1.00  0.60           H  
ATOM    965 2HG  LYS A  62     -16.657  14.832 -13.728  1.00  0.60           H  
ATOM    966 1HD  LYS A  62     -16.151  16.783 -12.283  1.00  0.60           H  
ATOM    967 2HD  LYS A  62     -14.939  17.335 -13.447  1.00  0.60           H  
ATOM    968 1HE  LYS A  62     -16.705  17.557 -15.163  1.00  0.60           H  
ATOM    969 2HE  LYS A  62     -17.911  16.997 -13.989  1.00  0.60           H  
ATOM    970 1HZ  LYS A  62     -17.874  19.386 -14.151  1.00  0.60           H  
ATOM    971 2HZ  LYS A  62     -17.400  18.921 -12.638  1.00  0.60           H  
ATOM    972 3HZ  LYS A  62     -16.279  19.441 -13.734  1.00  0.60           H  
ATOM    973  N   THR A  63     -12.730  12.985 -15.013  1.00  0.60           N  
ATOM    974  CA  THR A  63     -12.101  13.030 -16.313  1.00  0.60           C  
ATOM    975  C   THR A  63     -11.179  11.856 -16.639  1.00  0.60           C  
ATOM    976  O   THR A  63     -11.011  11.511 -17.819  1.00  0.60           O  
ATOM    977  CB  THR A  63     -11.354  14.369 -16.415  1.00  0.60           C  
ATOM    978  OG1 THR A  63     -10.629  14.435 -17.646  1.00  0.60           O  
ATOM    979  CG2 THR A  63     -10.445  14.602 -15.207  1.00  0.60           C  
ATOM    980  H   THR A  63     -12.133  12.882 -14.196  1.00  0.60           H  
ATOM    981  HA  THR A  63     -12.888  13.029 -17.063  1.00  0.60           H  
ATOM    982  HB  THR A  63     -12.094  15.168 -16.425  1.00  0.60           H  
ATOM    983  HG1 THR A  63      -9.961  13.746 -17.655  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -9.955  15.570 -15.296  1.00  0.60           H  
ATOM    985 2HG2 THR A  63     -11.044  14.578 -14.296  1.00  0.60           H  
ATOM    986 3HG2 THR A  63      -9.710  13.845 -15.152  1.00  0.60           H  
ATOM    987  N   TYR A  64     -10.529  11.288 -15.622  1.00  0.60           N  
ATOM    988  CA  TYR A  64      -9.505  10.284 -15.854  1.00  0.60           C  
ATOM    989  C   TYR A  64      -9.898   8.826 -15.590  1.00  0.60           C  
ATOM    990  O   TYR A  64      -9.429   7.939 -16.295  1.00  0.60           O  
ATOM    991  CB  TYR A  64      -8.266  10.680 -15.075  1.00  0.60           C  
ATOM    992  CG  TYR A  64      -7.707  11.996 -15.554  1.00  0.60           C  
ATOM    993  CD1 TYR A  64      -7.091  12.887 -14.695  1.00  0.60           C  
ATOM    994  CD2 TYR A  64      -7.874  12.332 -16.878  1.00  0.60           C  
ATOM    995  CE1 TYR A  64      -6.658  14.100 -15.188  1.00  0.60           C  
ATOM    996  CE2 TYR A  64      -7.460  13.538 -17.362  1.00  0.60           C  
ATOM    997  CZ  TYR A  64      -6.861  14.429 -16.533  1.00  0.60           C  
ATOM    998  OH  TYR A  64      -6.468  15.643 -17.037  1.00  0.60           O  
ATOM    999  H   TYR A  64     -10.710  11.590 -14.669  1.00  0.60           H  
ATOM   1000  HA  TYR A  64      -9.237  10.332 -16.902  1.00  0.60           H  
ATOM   1001 1HB  TYR A  64      -8.532  10.786 -14.029  1.00  0.60           H  
ATOM   1002 2HB  TYR A  64      -7.525   9.927 -15.165  1.00  0.60           H  
ATOM   1003  HD1 TYR A  64      -6.951  12.640 -13.648  1.00  0.60           H  
ATOM   1004  HD2 TYR A  64      -8.356  11.643 -17.532  1.00  0.60           H  
ATOM   1005  HE1 TYR A  64      -6.174  14.789 -14.535  1.00  0.60           H  
ATOM   1006  HE2 TYR A  64      -7.619  13.789 -18.412  1.00  0.60           H  
ATOM   1007  HH  TYR A  64      -6.001  16.143 -16.358  1.00  0.60           H  
ATOM   1008  N   CYS A  65     -10.762   8.541 -14.622  1.00  0.60           N  
ATOM   1009  CA  CYS A  65     -11.042   7.138 -14.314  1.00  0.60           C  
ATOM   1010  C   CYS A  65     -12.490   6.904 -13.890  1.00  0.60           C  
ATOM   1011  O   CYS A  65     -13.215   7.845 -13.589  1.00  0.60           O  
ATOM   1012  CB  CYS A  65     -10.086   6.643 -13.224  1.00  0.60           C  
ATOM   1013  SG  CYS A  65     -10.201   7.495 -11.606  1.00  0.60           S  
ATOM   1014  H   CYS A  65     -11.195   9.274 -14.081  1.00  0.60           H  
ATOM   1015  HA  CYS A  65     -10.857   6.548 -15.211  1.00  0.60           H  
ATOM   1016 1HB  CYS A  65     -10.268   5.586 -13.053  1.00  0.60           H  
ATOM   1017 2HB  CYS A  65      -9.062   6.742 -13.580  1.00  0.60           H  
ATOM   1018  N   ASP A  66     -12.926   5.641 -13.860  1.00  0.61           N  
ATOM   1019  CA  ASP A  66     -14.320   5.352 -13.490  1.00  0.61           C  
ATOM   1020  C   ASP A  66     -14.522   4.873 -12.047  1.00  0.61           C  
ATOM   1021  O   ASP A  66     -14.148   3.753 -11.700  1.00  0.61           O  
ATOM   1022  CB  ASP A  66     -14.913   4.335 -14.476  1.00  0.61           C  
ATOM   1023  CG  ASP A  66     -16.429   3.984 -14.277  1.00  0.61           C  
ATOM   1024  OD1 ASP A  66     -17.031   4.363 -13.286  1.00  0.61           O  
ATOM   1025  OD2 ASP A  66     -16.959   3.329 -15.149  1.00  0.61           O  
ATOM   1026  H   ASP A  66     -12.285   4.886 -14.118  1.00  0.61           H  
ATOM   1027  HA  ASP A  66     -14.887   6.277 -13.604  1.00  0.61           H  
ATOM   1028 1HB  ASP A  66     -14.807   4.730 -15.478  1.00  0.61           H  
ATOM   1029 2HB  ASP A  66     -14.336   3.413 -14.435  1.00  0.61           H  
ATOM   1030  N   ASP A  67     -15.074   5.735 -11.182  1.00  0.64           N  
ATOM   1031  CA  ASP A  67     -15.317   5.339  -9.788  1.00  0.64           C  
ATOM   1032  C   ASP A  67     -16.755   4.903  -9.530  1.00  0.64           C  
ATOM   1033  O   ASP A  67     -17.191   4.794  -8.373  1.00  0.64           O  
ATOM   1034  CB  ASP A  67     -14.954   6.464  -8.826  1.00  0.64           C  
ATOM   1035  CG  ASP A  67     -15.725   7.775  -8.925  1.00  0.64           C  
ATOM   1036  OD1 ASP A  67     -16.724   7.893  -9.646  1.00  0.64           O  
ATOM   1037  OD2 ASP A  67     -15.261   8.692  -8.262  1.00  0.64           O  
ATOM   1038  H   ASP A  67     -15.333   6.654 -11.513  1.00  0.64           H  
ATOM   1039  HA  ASP A  67     -14.672   4.492  -9.560  1.00  0.64           H  
ATOM   1040 1HB  ASP A  67     -15.106   6.081  -7.819  1.00  0.64           H  
ATOM   1041 2HB  ASP A  67     -13.920   6.687  -8.904  1.00  0.64           H  
ATOM   1042  N   GLY A  68     -17.543   4.809 -10.601  1.00  0.67           N  
ATOM   1043  CA  GLY A  68     -18.935   4.402 -10.506  1.00  0.67           C  
ATOM   1044  C   GLY A  68     -19.792   5.424  -9.754  1.00  0.67           C  
ATOM   1045  O   GLY A  68     -20.944   5.132  -9.427  1.00  0.67           O  
ATOM   1046  H   GLY A  68     -17.148   4.914 -11.543  1.00  0.67           H  
ATOM   1047 1HA  GLY A  68     -19.327   4.263 -11.515  1.00  0.67           H  
ATOM   1048 2HA  GLY A  68     -18.993   3.438 -10.006  1.00  0.67           H  
ATOM   1049  N   THR A  69     -19.231   6.606  -9.461  1.00  0.70           N  
ATOM   1050  CA  THR A  69     -19.884   7.544  -8.579  1.00  0.70           C  
ATOM   1051  C   THR A  69     -20.133   8.915  -9.200  1.00  0.70           C  
ATOM   1052  O   THR A  69     -21.272   9.384  -9.211  1.00  0.70           O  
ATOM   1053  CB  THR A  69     -19.014   7.691  -7.314  1.00  0.70           C  
ATOM   1054  OG1 THR A  69     -18.832   6.387  -6.705  1.00  0.70           O  
ATOM   1055  CG2 THR A  69     -19.685   8.625  -6.322  1.00  0.70           C  
ATOM   1056  H   THR A  69     -18.287   6.838  -9.777  1.00  0.70           H  
ATOM   1057  HA  THR A  69     -20.847   7.129  -8.290  1.00  0.70           H  
ATOM   1058  HB  THR A  69     -18.055   8.101  -7.569  1.00  0.70           H  
ATOM   1059  HG1 THR A  69     -18.236   5.820  -7.293  1.00  0.70           H  
ATOM   1060 1HG2 THR A  69     -19.061   8.717  -5.436  1.00  0.70           H  
ATOM   1061 2HG2 THR A  69     -19.815   9.607  -6.780  1.00  0.70           H  
ATOM   1062 3HG2 THR A  69     -20.657   8.221  -6.045  1.00  0.70           H  
ATOM   1063  N   THR A  70     -19.082   9.580  -9.684  1.00  0.72           N  
ATOM   1064  CA  THR A  70     -19.260  10.938 -10.209  1.00  0.72           C  
ATOM   1065  C   THR A  70     -20.158  10.995 -11.462  1.00  0.72           C  
ATOM   1066  O   THR A  70     -19.855  10.339 -12.472  1.00  0.72           O  
ATOM   1067  CB  THR A  70     -17.903  11.586 -10.517  1.00  0.72           C  
ATOM   1068  OG1 THR A  70     -17.157  11.697  -9.318  1.00  0.72           O  
ATOM   1069  CG2 THR A  70     -18.052  12.955 -11.186  1.00  0.72           C  
ATOM   1070  H   THR A  70     -18.154   9.134  -9.666  1.00  0.72           H  
ATOM   1071  HA  THR A  70     -19.668  11.529  -9.404  1.00  0.72           H  
ATOM   1072  HB  THR A  70     -17.356  10.929 -11.185  1.00  0.72           H  
ATOM   1073  HG1 THR A  70     -17.596  12.354  -8.727  1.00  0.72           H  
ATOM   1074 1HG2 THR A  70     -17.069  13.360 -11.394  1.00  0.72           H  
ATOM   1075 2HG2 THR A  70     -18.603  12.850 -12.120  1.00  0.72           H  
ATOM   1076 3HG2 THR A  70     -18.588  13.631 -10.523  1.00  0.72           H  
ATOM   1077  N   PRO A  71     -21.265  11.774 -11.438  1.00  0.72           N  
ATOM   1078  CA  PRO A  71     -22.188  11.929 -12.539  1.00  0.72           C  
ATOM   1079  C   PRO A  71     -21.476  12.389 -13.782  1.00  0.72           C  
ATOM   1080  O   PRO A  71     -20.643  13.293 -13.732  1.00  0.72           O  
ATOM   1081  CB  PRO A  71     -23.138  13.017 -12.032  1.00  0.72           C  
ATOM   1082  CG  PRO A  71     -23.104  12.882 -10.535  1.00  0.72           C  
ATOM   1083  CD  PRO A  71     -21.678  12.513 -10.211  1.00  0.72           C  
ATOM   1084  HA  PRO A  71     -22.717  10.980 -12.712  1.00  0.72           H  
ATOM   1085 1HB  PRO A  71     -22.795  14.002 -12.382  1.00  0.72           H  
ATOM   1086 2HB  PRO A  71     -24.141  12.862 -12.455  1.00  0.72           H  
ATOM   1087 1HG  PRO A  71     -23.420  13.823 -10.059  1.00  0.72           H  
ATOM   1088 2HG  PRO A  71     -23.817  12.108 -10.211  1.00  0.72           H  
ATOM   1089 1HD  PRO A  71     -21.053  13.406 -10.046  1.00  0.72           H  
ATOM   1090 2HD  PRO A  71     -21.733  11.855  -9.332  1.00  0.72           H  
ATOM   1091  N   ASN A  72     -21.811  11.763 -14.895  1.00  0.70           N  
ATOM   1092  CA  ASN A  72     -21.254  12.089 -16.200  1.00  0.70           C  
ATOM   1093  C   ASN A  72     -19.725  12.018 -16.256  1.00  0.70           C  
ATOM   1094  O   ASN A  72     -19.111  12.699 -17.080  1.00  0.70           O  
ATOM   1095  CB  ASN A  72     -21.725  13.464 -16.638  1.00  0.70           C  
ATOM   1096  CG  ASN A  72     -23.225  13.539 -16.777  1.00  0.70           C  
ATOM   1097  OD1 ASN A  72     -23.872  12.586 -17.226  1.00  0.70           O  
ATOM   1098  ND2 ASN A  72     -23.789  14.657 -16.394  1.00  0.70           N  
ATOM   1099  H   ASN A  72     -22.496  11.023 -14.842  1.00  0.70           H  
ATOM   1100  HA  ASN A  72     -21.626  11.355 -16.917  1.00  0.70           H  
ATOM   1101 1HB  ASN A  72     -21.394  14.223 -15.932  1.00  0.70           H  
ATOM   1102 2HB  ASN A  72     -21.275  13.704 -17.601  1.00  0.70           H  
ATOM   1103 1HD2 ASN A  72     -24.782  14.766 -16.461  1.00  0.70           H  
ATOM   1104 2HD2 ASN A  72     -23.227  15.403 -16.035  1.00  0.70           H  
ATOM   1105  N   SER A  73     -19.105  11.155 -15.450  1.00  0.68           N  
ATOM   1106  CA  SER A  73     -17.655  11.048 -15.525  1.00  0.68           C  
ATOM   1107  C   SER A  73     -17.177  10.478 -16.844  1.00  0.68           C  
ATOM   1108  O   SER A  73     -17.866   9.667 -17.472  1.00  0.68           O  
ATOM   1109  CB  SER A  73     -17.144  10.161 -14.419  1.00  0.68           C  
ATOM   1110  OG  SER A  73     -17.624   8.851 -14.567  1.00  0.68           O  
ATOM   1111  H   SER A  73     -19.618  10.640 -14.733  1.00  0.68           H  
ATOM   1112  HA  SER A  73     -17.230  12.047 -15.407  1.00  0.68           H  
ATOM   1113 1HB  SER A  73     -16.069  10.149 -14.464  1.00  0.68           H  
ATOM   1114 2HB  SER A  73     -17.431  10.559 -13.459  1.00  0.68           H  
ATOM   1115  HG  SER A  73     -18.542   8.879 -14.270  1.00  0.68           H  
ATOM   1116  N   THR A  74     -15.950  10.831 -17.208  1.00  0.65           N  
ATOM   1117  CA  THR A  74     -15.298  10.281 -18.385  1.00  0.65           C  
ATOM   1118  C   THR A  74     -14.057   9.482 -18.016  1.00  0.65           C  
ATOM   1119  O   THR A  74     -13.164   9.958 -17.336  1.00  0.65           O  
ATOM   1120  CB  THR A  74     -14.913  11.395 -19.380  1.00  0.65           C  
ATOM   1121  OG1 THR A  74     -16.097  12.078 -19.832  1.00  0.65           O  
ATOM   1122  CG2 THR A  74     -14.168  10.813 -20.571  1.00  0.65           C  
ATOM   1123  H   THR A  74     -15.465  11.534 -16.651  1.00  0.65           H  
ATOM   1124  HA  THR A  74     -15.996   9.609 -18.881  1.00  0.65           H  
ATOM   1125  HB  THR A  74     -14.267  12.113 -18.878  1.00  0.65           H  
ATOM   1126  HG1 THR A  74     -16.528  12.518 -19.089  1.00  0.65           H  
ATOM   1127 1HG2 THR A  74     -13.898  11.615 -21.256  1.00  0.65           H  
ATOM   1128 2HG2 THR A  74     -13.261  10.317 -20.229  1.00  0.65           H  
ATOM   1129 3HG2 THR A  74     -14.803  10.094 -21.084  1.00  0.65           H  
ATOM   1130  N   ASN A  75     -13.979   8.254 -18.488  1.00  0.62           N  
ATOM   1131  CA  ASN A  75     -12.835   7.409 -18.169  1.00  0.62           C  
ATOM   1132  C   ASN A  75     -11.692   7.557 -19.173  1.00  0.62           C  
ATOM   1133  O   ASN A  75     -11.404   6.618 -19.917  1.00  0.62           O  
ATOM   1134  CB  ASN A  75     -13.327   5.982 -18.120  1.00  0.62           C  
ATOM   1135  CG  ASN A  75     -12.363   4.989 -17.591  1.00  0.62           C  
ATOM   1136  OD1 ASN A  75     -11.173   5.257 -17.370  1.00  0.62           O  
ATOM   1137  ND2 ASN A  75     -12.880   3.802 -17.373  1.00  0.62           N  
ATOM   1138  H   ASN A  75     -14.730   7.894 -19.059  1.00  0.62           H  
ATOM   1139  HA  ASN A  75     -12.453   7.697 -17.187  1.00  0.62           H  
ATOM   1140 1HB  ASN A  75     -14.226   5.945 -17.505  1.00  0.62           H  
ATOM   1141 2HB  ASN A  75     -13.614   5.674 -19.125  1.00  0.62           H  
ATOM   1142 1HD2 ASN A  75     -12.321   3.052 -17.012  1.00  0.62           H  
ATOM   1143 2HD2 ASN A  75     -13.851   3.639 -17.564  1.00  0.62           H  
ATOM   1144  N   SER A  76     -10.994   8.697 -19.173  1.00  0.60           N  
ATOM   1145  CA  SER A  76      -9.956   8.909 -20.193  1.00  0.60           C  
ATOM   1146  C   SER A  76      -8.813   7.896 -20.134  1.00  0.60           C  
ATOM   1147  O   SER A  76      -8.206   7.582 -21.160  1.00  0.60           O  
ATOM   1148  CB  SER A  76      -9.346  10.285 -20.098  1.00  0.60           C  
ATOM   1149  OG  SER A  76     -10.278  11.285 -20.378  1.00  0.60           O  
ATOM   1150  H   SER A  76     -11.235   9.451 -18.513  1.00  0.60           H  
ATOM   1151  HA  SER A  76     -10.431   8.819 -21.169  1.00  0.60           H  
ATOM   1152 1HB  SER A  76      -8.942  10.416 -19.131  1.00  0.60           H  
ATOM   1153 2HB  SER A  76      -8.519  10.352 -20.800  1.00  0.60           H  
ATOM   1154  HG  SER A  76     -10.838  11.348 -19.571  1.00  0.60           H  
ATOM   1155  N   CYS A  77      -8.499   7.397 -18.937  1.00  0.58           N  
ATOM   1156  CA  CYS A  77      -7.389   6.471 -18.778  1.00  0.58           C  
ATOM   1157  C   CYS A  77      -7.800   5.009 -18.954  1.00  0.58           C  
ATOM   1158  O   CYS A  77      -6.972   4.108 -18.788  1.00  0.58           O  
ATOM   1159  CB  CYS A  77      -6.733   6.677 -17.415  1.00  0.58           C  
ATOM   1160  SG  CYS A  77      -5.966   8.330 -17.245  1.00  0.58           S  
ATOM   1161  H   CYS A  77      -9.016   7.680 -18.111  1.00  0.58           H  
ATOM   1162  HA  CYS A  77      -6.652   6.706 -19.535  1.00  0.58           H  
ATOM   1163 1HB  CYS A  77      -7.466   6.550 -16.623  1.00  0.58           H  
ATOM   1164 2HB  CYS A  77      -5.958   5.928 -17.272  1.00  0.58           H  
ATOM   1165  N   ASN A  78      -9.071   4.761 -19.304  1.00  0.57           N  
ATOM   1166  CA  ASN A  78      -9.604   3.414 -19.539  1.00  0.57           C  
ATOM   1167  C   ASN A  78      -9.393   2.428 -18.385  1.00  0.57           C  
ATOM   1168  O   ASN A  78      -9.031   1.270 -18.606  1.00  0.57           O  
ATOM   1169  CB  ASN A  78      -9.028   2.841 -20.816  1.00  0.57           C  
ATOM   1170  CG  ASN A  78      -9.433   3.622 -22.043  1.00  0.57           C  
ATOM   1171  OD1 ASN A  78     -10.608   3.960 -22.233  1.00  0.57           O  
ATOM   1172  ND2 ASN A  78      -8.470   3.916 -22.885  1.00  0.57           N  
ATOM   1173  H   ASN A  78      -9.719   5.539 -19.433  1.00  0.57           H  
ATOM   1174  HA  ASN A  78     -10.682   3.513 -19.675  1.00  0.57           H  
ATOM   1175 1HB  ASN A  78      -7.942   2.816 -20.757  1.00  0.57           H  
ATOM   1176 2HB  ASN A  78      -9.369   1.813 -20.929  1.00  0.57           H  
ATOM   1177 1HD2 ASN A  78      -8.674   4.435 -23.716  1.00  0.57           H  
ATOM   1178 2HD2 ASN A  78      -7.532   3.626 -22.694  1.00  0.57           H  
ATOM   1179  N   LEU A  79      -9.613   2.885 -17.161  1.00  0.56           N  
ATOM   1180  CA  LEU A  79      -9.463   2.042 -15.985  1.00  0.56           C  
ATOM   1181  C   LEU A  79     -10.466   2.445 -14.888  1.00  0.56           C  
ATOM   1182  O   LEU A  79     -10.909   3.597 -14.863  1.00  0.56           O  
ATOM   1183  CB  LEU A  79      -8.004   2.170 -15.503  1.00  0.56           C  
ATOM   1184  CG  LEU A  79      -7.571   3.577 -15.126  1.00  0.56           C  
ATOM   1185  CD1 LEU A  79      -7.970   3.848 -13.742  1.00  0.56           C  
ATOM   1186  CD2 LEU A  79      -6.086   3.711 -15.286  1.00  0.56           C  
ATOM   1187  H   LEU A  79      -9.932   3.846 -17.073  1.00  0.56           H  
ATOM   1188  HA  LEU A  79      -9.644   1.017 -16.293  1.00  0.56           H  
ATOM   1189 1HB  LEU A  79      -7.854   1.541 -14.629  1.00  0.56           H  
ATOM   1190 2HB  LEU A  79      -7.343   1.822 -16.299  1.00  0.56           H  
ATOM   1191  HG  LEU A  79      -8.071   4.300 -15.773  1.00  0.56           H  
ATOM   1192 1HD1 LEU A  79      -7.671   4.848 -13.476  1.00  0.56           H  
ATOM   1193 2HD1 LEU A  79      -9.033   3.756 -13.668  1.00  0.56           H  
ATOM   1194 3HD1 LEU A  79      -7.492   3.128 -13.076  1.00  0.56           H  
ATOM   1195 1HD2 LEU A  79      -5.802   4.711 -15.015  1.00  0.56           H  
ATOM   1196 2HD2 LEU A  79      -5.585   3.004 -14.640  1.00  0.56           H  
ATOM   1197 3HD2 LEU A  79      -5.809   3.518 -16.326  1.00  0.56           H  
ATOM   1198  N   PRO A  80     -10.880   1.525 -14.000  1.00  0.55           N  
ATOM   1199  CA  PRO A  80     -11.670   1.824 -12.829  1.00  0.55           C  
ATOM   1200  C   PRO A  80     -10.780   2.558 -11.864  1.00  0.55           C  
ATOM   1201  O   PRO A  80      -9.599   2.230 -11.729  1.00  0.55           O  
ATOM   1202  CB  PRO A  80     -12.101   0.448 -12.338  1.00  0.55           C  
ATOM   1203  CG  PRO A  80     -11.028  -0.492 -12.845  1.00  0.55           C  
ATOM   1204  CD  PRO A  80     -10.559   0.096 -14.169  1.00  0.55           C  
ATOM   1205  HA  PRO A  80     -12.535   2.438 -13.113  1.00  0.55           H  
ATOM   1206 1HB  PRO A  80     -12.171   0.449 -11.239  1.00  0.55           H  
ATOM   1207 2HB  PRO A  80     -13.103   0.208 -12.721  1.00  0.55           H  
ATOM   1208 1HG  PRO A  80     -10.226  -0.554 -12.110  1.00  0.55           H  
ATOM   1209 2HG  PRO A  80     -11.425  -1.512 -12.950  1.00  0.55           H  
ATOM   1210 1HD  PRO A  80      -9.476  -0.078 -14.251  1.00  0.55           H  
ATOM   1211 2HD  PRO A  80     -11.121  -0.338 -15.009  1.00  0.55           H  
ATOM   1212  N   CYS A  81     -11.339   3.459 -11.098  1.00  0.55           N  
ATOM   1213  CA  CYS A  81     -10.499   4.207 -10.182  1.00  0.55           C  
ATOM   1214  C   CYS A  81      -9.907   3.355  -9.079  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -8.832   3.657  -8.575  1.00  0.55           O  
ATOM   1216  CB  CYS A  81     -11.261   5.324  -9.536  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -11.797   6.659 -10.658  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -12.332   3.659 -11.205  1.00  0.55           H  
ATOM   1219  HA  CYS A  81      -9.676   4.633 -10.753  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -12.142   4.923  -9.039  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81     -10.640   5.749  -8.784  1.00  0.55           H  
ATOM   1222  N   SER A  82     -10.564   2.256  -8.717  1.00  0.54           N  
ATOM   1223  CA  SER A  82     -10.023   1.415  -7.654  1.00  0.54           C  
ATOM   1224  C   SER A  82      -8.666   0.817  -8.028  1.00  0.54           C  
ATOM   1225  O   SER A  82      -7.852   0.522  -7.156  1.00  0.54           O  
ATOM   1226  CB  SER A  82     -10.997   0.309  -7.303  1.00  0.54           C  
ATOM   1227  OG  SER A  82     -11.174  -0.576  -8.378  1.00  0.54           O  
ATOM   1228  H   SER A  82     -11.435   2.020  -9.167  1.00  0.54           H  
ATOM   1229  HA  SER A  82      -9.883   2.038  -6.770  1.00  0.54           H  
ATOM   1230 1HB  SER A  82     -10.616  -0.238  -6.441  1.00  0.54           H  
ATOM   1231 2HB  SER A  82     -11.955   0.740  -7.019  1.00  0.54           H  
ATOM   1232  HG  SER A  82     -10.286  -0.775  -8.714  1.00  0.54           H  
ATOM   1233  N   ASP A  83      -8.367   0.691  -9.324  1.00  0.54           N  
ATOM   1234  CA  ASP A  83      -7.079   0.141  -9.720  1.00  0.54           C  
ATOM   1235  C   ASP A  83      -5.941   1.107  -9.422  1.00  0.54           C  
ATOM   1236  O   ASP A  83      -4.785   0.710  -9.281  1.00  0.54           O  
ATOM   1237  CB  ASP A  83      -7.069  -0.324 -11.175  1.00  0.54           C  
ATOM   1238  CG  ASP A  83      -7.818  -1.667 -11.387  1.00  0.54           C  
ATOM   1239  OD1 ASP A  83      -8.134  -2.326 -10.408  1.00  0.54           O  
ATOM   1240  OD2 ASP A  83      -8.022  -2.043 -12.511  1.00  0.54           O  
ATOM   1241  H   ASP A  83      -9.013   1.012 -10.046  1.00  0.54           H  
ATOM   1242  HA  ASP A  83      -6.903  -0.744  -9.119  1.00  0.54           H  
ATOM   1243 1HB  ASP A  83      -7.548   0.445 -11.796  1.00  0.54           H  
ATOM   1244 2HB  ASP A  83      -6.041  -0.428 -11.522  1.00  0.54           H  
ATOM   1245  N   LEU A  84      -6.274   2.379  -9.252  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -5.278   3.397  -9.007  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -4.870   3.383  -7.546  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -3.920   4.065  -7.159  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -5.866   4.765  -9.319  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -6.287   5.009 -10.738  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -6.952   6.344 -10.796  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -5.088   4.963 -11.633  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -7.248   2.673  -9.289  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -4.407   3.205  -9.630  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -6.731   4.922  -8.683  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -5.125   5.522  -9.066  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -7.009   4.254 -11.042  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -7.272   6.558 -11.809  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -7.815   6.339 -10.133  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -6.251   7.087 -10.472  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -5.374   5.160 -12.662  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -4.413   5.718 -11.298  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -4.616   3.983 -11.567  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -5.602   2.612  -6.732  1.00  0.55           N  
ATOM   1265  CA  LEU A  85      -5.355   2.537  -5.311  1.00  0.55           C  
ATOM   1266  C   LEU A  85      -4.477   1.348  -4.936  1.00  0.55           C  
ATOM   1267  O   LEU A  85      -4.232   1.096  -3.755  1.00  0.55           O  
ATOM   1268  CB  LEU A  85      -6.679   2.469  -4.557  1.00  0.55           C  
ATOM   1269  CG  LEU A  85      -7.563   3.682  -4.736  1.00  0.55           C  
ATOM   1270  CD1 LEU A  85      -8.858   3.456  -3.961  1.00  0.55           C  
ATOM   1271  CD2 LEU A  85      -6.788   4.919  -4.257  1.00  0.55           C  
ATOM   1272  H   LEU A  85      -6.361   2.040  -7.097  1.00  0.55           H  
ATOM   1273  HA  LEU A  85      -4.863   3.448  -5.019  1.00  0.55           H  
ATOM   1274 1HB  LEU A  85      -7.230   1.595  -4.901  1.00  0.55           H  
ATOM   1275 2HB  LEU A  85      -6.471   2.356  -3.494  1.00  0.55           H  
ATOM   1276  HG  LEU A  85      -7.819   3.803  -5.794  1.00  0.55           H  
ATOM   1277 1HD1 LEU A  85      -9.520   4.299  -4.064  1.00  0.55           H  
ATOM   1278 2HD1 LEU A  85      -9.353   2.564  -4.341  1.00  0.55           H  
ATOM   1279 3HD1 LEU A  85      -8.622   3.320  -2.907  1.00  0.55           H  
ATOM   1280 1HD2 LEU A  85      -7.374   5.818  -4.365  1.00  0.55           H  
ATOM   1281 2HD2 LEU A  85      -6.541   4.792  -3.222  1.00  0.55           H  
ATOM   1282 3HD2 LEU A  85      -5.873   5.018  -4.836  1.00  0.55           H  
ATOM   1283  N   LYS A  86      -4.032   0.588  -5.936  1.00  0.56           N  
ATOM   1284  CA  LYS A  86      -3.232  -0.598  -5.669  1.00  0.56           C  
ATOM   1285  C   LYS A  86      -1.764  -0.270  -5.438  1.00  0.56           C  
ATOM   1286  O   LYS A  86      -1.245   0.731  -5.924  1.00  0.56           O  
ATOM   1287  CB  LYS A  86      -3.385  -1.601  -6.813  1.00  0.56           C  
ATOM   1288  CG  LYS A  86      -4.789  -2.178  -6.939  1.00  0.56           C  
ATOM   1289  CD  LYS A  86      -4.901  -3.171  -8.095  1.00  0.56           C  
ATOM   1290  CE  LYS A  86      -6.327  -3.715  -8.211  1.00  0.56           C  
ATOM   1291  NZ  LYS A  86      -6.487  -4.635  -9.374  1.00  0.56           N  
ATOM   1292  H   LYS A  86      -4.252   0.821  -6.908  1.00  0.56           H  
ATOM   1293  HA  LYS A  86      -3.611  -1.063  -4.759  1.00  0.56           H  
ATOM   1294 1HB  LYS A  86      -3.142  -1.107  -7.760  1.00  0.56           H  
ATOM   1295 2HB  LYS A  86      -2.684  -2.423  -6.681  1.00  0.56           H  
ATOM   1296 1HG  LYS A  86      -5.063  -2.679  -6.012  1.00  0.56           H  
ATOM   1297 2HG  LYS A  86      -5.495  -1.360  -7.108  1.00  0.56           H  
ATOM   1298 1HD  LYS A  86      -4.653  -2.656  -9.029  1.00  0.56           H  
ATOM   1299 2HD  LYS A  86      -4.207  -3.995  -7.953  1.00  0.56           H  
ATOM   1300 1HE  LYS A  86      -6.589  -4.248  -7.300  1.00  0.56           H  
ATOM   1301 2HE  LYS A  86      -7.004  -2.881  -8.328  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  86      -7.447  -4.944  -9.421  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  86      -6.252  -4.149 -10.237  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  86      -5.878  -5.427  -9.268  1.00  0.56           H  
ATOM   1305  N   ASP A  87      -1.068  -1.161  -4.728  1.00  0.57           N  
ATOM   1306  CA  ASP A  87       0.371  -1.011  -4.474  1.00  0.57           C  
ATOM   1307  C   ASP A  87       1.165  -0.936  -5.788  1.00  0.57           C  
ATOM   1308  O   ASP A  87       2.230  -0.314  -5.875  1.00  0.57           O  
ATOM   1309  CB  ASP A  87       0.882  -2.190  -3.642  1.00  0.57           C  
ATOM   1310  CG  ASP A  87       0.415  -2.199  -2.167  1.00  0.57           C  
ATOM   1311  OD1 ASP A  87      -0.089  -1.202  -1.675  1.00  0.57           O  
ATOM   1312  OD2 ASP A  87       0.578  -3.213  -1.543  1.00  0.57           O  
ATOM   1313  H   ASP A  87      -1.550  -1.961  -4.342  1.00  0.57           H  
ATOM   1314  HA  ASP A  87       0.533  -0.085  -3.921  1.00  0.57           H  
ATOM   1315 1HB  ASP A  87       0.568  -3.123  -4.110  1.00  0.57           H  
ATOM   1316 2HB  ASP A  87       1.974  -2.181  -3.649  1.00  0.57           H  
ATOM   1317  N   ASP A  88       0.657  -1.600  -6.820  1.00  0.57           N  
ATOM   1318  CA  ASP A  88       1.334  -1.593  -8.101  1.00  0.57           C  
ATOM   1319  C   ASP A  88       0.971  -0.328  -8.849  1.00  0.57           C  
ATOM   1320  O   ASP A  88      -0.031  -0.266  -9.563  1.00  0.57           O  
ATOM   1321  CB  ASP A  88       0.970  -2.826  -8.936  1.00  0.57           C  
ATOM   1322  CG  ASP A  88       1.726  -2.885 -10.302  1.00  0.57           C  
ATOM   1323  OD1 ASP A  88       2.256  -1.863 -10.751  1.00  0.57           O  
ATOM   1324  OD2 ASP A  88       1.765  -3.947 -10.878  1.00  0.57           O  
ATOM   1325  H   ASP A  88      -0.214  -2.093  -6.711  1.00  0.57           H  
ATOM   1326  HA  ASP A  88       2.411  -1.596  -7.930  1.00  0.57           H  
ATOM   1327 1HB  ASP A  88       1.198  -3.730  -8.369  1.00  0.57           H  
ATOM   1328 2HB  ASP A  88      -0.104  -2.824  -9.131  1.00  0.57           H  
ATOM   1329  N   ILE A  89       1.851   0.659  -8.738  1.00  0.58           N  
ATOM   1330  CA  ILE A  89       1.649   1.986  -9.318  1.00  0.58           C  
ATOM   1331  C   ILE A  89       1.552   2.021 -10.849  1.00  0.58           C  
ATOM   1332  O   ILE A  89       1.278   3.093 -11.393  1.00  0.58           O  
ATOM   1333  CB  ILE A  89       2.768   2.987  -8.937  1.00  0.58           C  
ATOM   1334  CG1 ILE A  89       4.121   2.600  -9.519  1.00  0.58           C  
ATOM   1335  CG2 ILE A  89       2.868   3.090  -7.435  1.00  0.58           C  
ATOM   1336  CD1 ILE A  89       5.152   3.715  -9.352  1.00  0.58           C  
ATOM   1337  H   ILE A  89       2.630   0.484  -8.108  1.00  0.58           H  
ATOM   1338  HA  ILE A  89       0.712   2.373  -8.920  1.00  0.58           H  
ATOM   1339  HB  ILE A  89       2.515   3.969  -9.338  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  89       4.487   1.694  -9.037  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  89       4.001   2.403 -10.581  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  89       3.628   3.820  -7.157  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  89       1.906   3.404  -7.068  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  89       3.125   2.114  -7.009  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  89       6.087   3.424  -9.797  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  89       4.791   4.615  -9.846  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  89       5.298   3.916  -8.295  1.00  0.58           H  
ATOM   1348  N   THR A  90       1.773   0.899 -11.549  1.00  0.58           N  
ATOM   1349  CA  THR A  90       1.705   0.923 -13.005  1.00  0.58           C  
ATOM   1350  C   THR A  90       0.440   1.588 -13.556  1.00  0.58           C  
ATOM   1351  O   THR A  90       0.544   2.398 -14.473  1.00  0.58           O  
ATOM   1352  CB  THR A  90       1.793  -0.493 -13.615  1.00  0.58           C  
ATOM   1353  OG1 THR A  90       3.024  -1.116 -13.237  1.00  0.58           O  
ATOM   1354  CG2 THR A  90       1.732  -0.379 -15.131  1.00  0.58           C  
ATOM   1355  H   THR A  90       1.973   0.006 -11.073  1.00  0.58           H  
ATOM   1356  HA  THR A  90       2.562   1.490 -13.365  1.00  0.58           H  
ATOM   1357  HB  THR A  90       0.963  -1.103 -13.255  1.00  0.58           H  
ATOM   1358  HG1 THR A  90       2.908  -1.483 -12.325  1.00  0.58           H  
ATOM   1359 1HG2 THR A  90       1.794  -1.373 -15.570  1.00  0.58           H  
ATOM   1360 2HG2 THR A  90       0.792   0.092 -15.423  1.00  0.58           H  
ATOM   1361 3HG2 THR A  90       2.566   0.228 -15.481  1.00  0.58           H  
ATOM   1362  N   ALA A  91      -0.758   1.259 -13.041  1.00  0.57           N  
ATOM   1363  CA  ALA A  91      -1.968   1.890 -13.597  1.00  0.57           C  
ATOM   1364  C   ALA A  91      -1.958   3.401 -13.403  1.00  0.57           C  
ATOM   1365  O   ALA A  91      -2.337   4.154 -14.305  1.00  0.57           O  
ATOM   1366  CB  ALA A  91      -3.222   1.331 -12.951  1.00  0.57           C  
ATOM   1367  H   ALA A  91      -0.816   0.593 -12.279  1.00  0.57           H  
ATOM   1368  HA  ALA A  91      -1.994   1.682 -14.666  1.00  0.57           H  
ATOM   1369 1HB  ALA A  91      -4.096   1.791 -13.389  1.00  0.57           H  
ATOM   1370 2HB  ALA A  91      -3.262   0.255 -13.106  1.00  0.57           H  
ATOM   1371 3HB  ALA A  91      -3.204   1.541 -11.879  1.00  0.57           H  
ATOM   1372  N   ALA A  92      -1.495   3.847 -12.231  1.00  0.57           N  
ATOM   1373  CA  ALA A  92      -1.436   5.270 -11.931  1.00  0.57           C  
ATOM   1374  C   ALA A  92      -0.488   5.954 -12.880  1.00  0.57           C  
ATOM   1375  O   ALA A  92      -0.752   7.069 -13.336  1.00  0.57           O  
ATOM   1376  CB  ALA A  92      -1.015   5.485 -10.490  1.00  0.57           C  
ATOM   1377  H   ALA A  92      -1.173   3.182 -11.541  1.00  0.57           H  
ATOM   1378  HA  ALA A  92      -2.412   5.696 -12.092  1.00  0.57           H  
ATOM   1379 1HB  ALA A  92      -0.997   6.538 -10.267  1.00  0.57           H  
ATOM   1380 2HB  ALA A  92      -1.732   4.992  -9.832  1.00  0.57           H  
ATOM   1381 3HB  ALA A  92      -0.023   5.063 -10.331  1.00  0.57           H  
ATOM   1382  N   VAL A  93       0.606   5.273 -13.194  1.00  0.57           N  
ATOM   1383  CA  VAL A  93       1.604   5.785 -14.105  1.00  0.57           C  
ATOM   1384  C   VAL A  93       1.069   5.832 -15.516  1.00  0.57           C  
ATOM   1385  O   VAL A  93       1.272   6.820 -16.217  1.00  0.57           O  
ATOM   1386  CB  VAL A  93       2.885   4.968 -14.020  1.00  0.57           C  
ATOM   1387  CG1 VAL A  93       3.808   5.392 -15.081  1.00  0.57           C  
ATOM   1388  CG2 VAL A  93       3.524   5.224 -12.666  1.00  0.57           C  
ATOM   1389  H   VAL A  93       0.758   4.362 -12.760  1.00  0.57           H  
ATOM   1390  HA  VAL A  93       1.849   6.803 -13.808  1.00  0.57           H  
ATOM   1391  HB  VAL A  93       2.662   3.910 -14.146  1.00  0.57           H  
ATOM   1392 1HG1 VAL A  93       4.732   4.832 -15.019  1.00  0.57           H  
ATOM   1393 2HG1 VAL A  93       3.344   5.227 -16.049  1.00  0.57           H  
ATOM   1394 3HG1 VAL A  93       4.005   6.440 -14.941  1.00  0.57           H  
ATOM   1395 1HG2 VAL A  93       4.436   4.679 -12.570  1.00  0.57           H  
ATOM   1396 2HG2 VAL A  93       3.739   6.282 -12.581  1.00  0.57           H  
ATOM   1397 3HG2 VAL A  93       2.845   4.925 -11.875  1.00  0.57           H  
ATOM   1398  N   ALA A  94       0.378   4.776 -15.946  1.00  0.58           N  
ATOM   1399  CA  ALA A  94      -0.187   4.781 -17.284  1.00  0.58           C  
ATOM   1400  C   ALA A  94      -1.138   5.952 -17.421  1.00  0.58           C  
ATOM   1401  O   ALA A  94      -1.137   6.664 -18.431  1.00  0.58           O  
ATOM   1402  CB  ALA A  94      -0.934   3.486 -17.545  1.00  0.58           C  
ATOM   1403  H   ALA A  94       0.253   3.968 -15.342  1.00  0.58           H  
ATOM   1404  HA  ALA A  94       0.622   4.899 -18.002  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94      -1.350   3.502 -18.550  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94      -0.248   2.645 -17.444  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94      -1.740   3.383 -16.819  1.00  0.58           H  
ATOM   1408  N   CYS A  95      -1.925   6.191 -16.377  1.00  0.58           N  
ATOM   1409  CA  CYS A  95      -2.853   7.285 -16.433  1.00  0.58           C  
ATOM   1410  C   CYS A  95      -2.093   8.595 -16.444  1.00  0.58           C  
ATOM   1411  O   CYS A  95      -2.374   9.462 -17.261  1.00  0.58           O  
ATOM   1412  CB  CYS A  95      -3.824   7.231 -15.271  1.00  0.58           C  
ATOM   1413  SG  CYS A  95      -5.166   8.430 -15.348  1.00  0.58           S  
ATOM   1414  H   CYS A  95      -1.905   5.580 -15.560  1.00  0.58           H  
ATOM   1415  HA  CYS A  95      -3.407   7.198 -17.359  1.00  0.58           H  
ATOM   1416 1HB  CYS A  95      -4.240   6.245 -15.201  1.00  0.58           H  
ATOM   1417 2HB  CYS A  95      -3.263   7.396 -14.364  1.00  0.58           H  
ATOM   1418  N   LEU A  96      -1.087   8.740 -15.580  1.00  0.59           N  
ATOM   1419  CA  LEU A  96      -0.321   9.975 -15.552  1.00  0.59           C  
ATOM   1420  C   LEU A  96       0.258  10.262 -16.928  1.00  0.59           C  
ATOM   1421  O   LEU A  96       0.194  11.400 -17.382  1.00  0.59           O  
ATOM   1422  CB  LEU A  96       0.791   9.920 -14.508  1.00  0.59           C  
ATOM   1423  CG  LEU A  96       1.646  11.198 -14.354  1.00  0.59           C  
ATOM   1424  CD1 LEU A  96       0.770  12.342 -13.966  1.00  0.59           C  
ATOM   1425  CD2 LEU A  96       2.639  10.998 -13.270  1.00  0.59           C  
ATOM   1426  H   LEU A  96      -0.870   8.005 -14.911  1.00  0.59           H  
ATOM   1427  HA  LEU A  96      -0.995  10.788 -15.283  1.00  0.59           H  
ATOM   1428 1HB  LEU A  96       0.343   9.694 -13.543  1.00  0.59           H  
ATOM   1429 2HB  LEU A  96       1.463   9.102 -14.768  1.00  0.59           H  
ATOM   1430  HG  LEU A  96       2.146  11.428 -15.297  1.00  0.59           H  
ATOM   1431 1HD1 LEU A  96       1.374  13.243 -13.846  1.00  0.59           H  
ATOM   1432 2HD1 LEU A  96       0.022  12.504 -14.740  1.00  0.59           H  
ATOM   1433 3HD1 LEU A  96       0.276  12.108 -13.021  1.00  0.59           H  
ATOM   1434 1HD2 LEU A  96       3.202  11.890 -13.147  1.00  0.59           H  
ATOM   1435 2HD2 LEU A  96       2.112  10.792 -12.370  1.00  0.59           H  
ATOM   1436 3HD2 LEU A  96       3.292  10.174 -13.500  1.00  0.59           H  
ATOM   1437  N   LYS A  97       0.774   9.230 -17.621  1.00  0.60           N  
ATOM   1438  CA  LYS A  97       1.327   9.425 -18.958  1.00  0.60           C  
ATOM   1439  C   LYS A  97       0.269   9.996 -19.905  1.00  0.60           C  
ATOM   1440  O   LYS A  97       0.574  10.839 -20.756  1.00  0.60           O  
ATOM   1441  CB  LYS A  97       1.861   8.119 -19.551  1.00  0.60           C  
ATOM   1442  CG  LYS A  97       3.159   7.577 -18.934  1.00  0.60           C  
ATOM   1443  CD  LYS A  97       3.592   6.260 -19.610  1.00  0.60           C  
ATOM   1444  CE  LYS A  97       4.881   5.710 -19.000  1.00  0.60           C  
ATOM   1445  NZ  LYS A  97       5.304   4.414 -19.589  1.00  0.60           N  
ATOM   1446  H   LYS A  97       0.805   8.306 -17.193  1.00  0.60           H  
ATOM   1447  HA  LYS A  97       2.149  10.129 -18.883  1.00  0.60           H  
ATOM   1448 1HB  LYS A  97       1.108   7.345 -19.420  1.00  0.60           H  
ATOM   1449 2HB  LYS A  97       2.009   8.234 -20.615  1.00  0.60           H  
ATOM   1450 1HG  LYS A  97       3.953   8.306 -19.040  1.00  0.60           H  
ATOM   1451 2HG  LYS A  97       3.005   7.397 -17.877  1.00  0.60           H  
ATOM   1452 1HD  LYS A  97       2.801   5.520 -19.494  1.00  0.60           H  
ATOM   1453 2HD  LYS A  97       3.752   6.437 -20.673  1.00  0.60           H  
ATOM   1454 1HE  LYS A  97       5.683   6.434 -19.148  1.00  0.60           H  
ATOM   1455 2HE  LYS A  97       4.726   5.560 -17.942  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  97       6.180   4.118 -19.098  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  97       4.590   3.721 -19.447  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  97       5.482   4.521 -20.573  1.00  0.60           H  
ATOM   1459  N   ILE A  98      -0.982   9.559 -19.743  1.00  0.62           N  
ATOM   1460  CA  ILE A  98      -2.076  10.095 -20.543  1.00  0.62           C  
ATOM   1461  C   ILE A  98      -2.365  11.545 -20.152  1.00  0.62           C  
ATOM   1462  O   ILE A  98      -2.452  12.425 -21.007  1.00  0.62           O  
ATOM   1463  CB  ILE A  98      -3.347   9.230 -20.380  1.00  0.62           C  
ATOM   1464  CG1 ILE A  98      -3.090   7.857 -21.008  1.00  0.62           C  
ATOM   1465  CG2 ILE A  98      -4.579   9.909 -20.965  1.00  0.62           C  
ATOM   1466  CD1 ILE A  98      -4.137   6.838 -20.685  1.00  0.62           C  
ATOM   1467  H   ILE A  98      -1.175   8.827 -19.053  1.00  0.62           H  
ATOM   1468  HA  ILE A  98      -1.781  10.074 -21.589  1.00  0.62           H  
ATOM   1469  HB  ILE A  98      -3.530   9.062 -19.330  1.00  0.62           H  
ATOM   1470 1HG1 ILE A  98      -3.032   7.967 -22.087  1.00  0.62           H  
ATOM   1471 2HG1 ILE A  98      -2.132   7.485 -20.644  1.00  0.62           H  
ATOM   1472 1HG2 ILE A  98      -5.452   9.268 -20.811  1.00  0.62           H  
ATOM   1473 2HG2 ILE A  98      -4.739  10.862 -20.463  1.00  0.62           H  
ATOM   1474 3HG2 ILE A  98      -4.434  10.077 -22.030  1.00  0.62           H  
ATOM   1475 1HD1 ILE A  98      -3.885   5.891 -21.156  1.00  0.62           H  
ATOM   1476 2HD1 ILE A  98      -4.189   6.703 -19.606  1.00  0.62           H  
ATOM   1477 3HD1 ILE A  98      -5.093   7.188 -21.064  1.00  0.62           H  
ATOM   1478  N   VAL A  99      -2.437  11.818 -18.856  1.00  0.65           N  
ATOM   1479  CA  VAL A  99      -2.779  13.155 -18.382  1.00  0.65           C  
ATOM   1480  C   VAL A  99      -1.747  14.200 -18.814  1.00  0.65           C  
ATOM   1481  O   VAL A  99      -2.104  15.269 -19.322  1.00  0.65           O  
ATOM   1482  CB  VAL A  99      -2.900  13.167 -16.845  1.00  0.65           C  
ATOM   1483  CG1 VAL A  99      -3.105  14.607 -16.350  1.00  0.65           C  
ATOM   1484  CG2 VAL A  99      -4.020  12.228 -16.429  1.00  0.65           C  
ATOM   1485  H   VAL A  99      -2.306  11.057 -18.190  1.00  0.65           H  
ATOM   1486  HA  VAL A  99      -3.747  13.426 -18.804  1.00  0.65           H  
ATOM   1487  HB  VAL A  99      -1.967  12.813 -16.404  1.00  0.65           H  
ATOM   1488 1HG1 VAL A  99      -3.187  14.619 -15.276  1.00  0.65           H  
ATOM   1489 2HG1 VAL A  99      -2.260  15.223 -16.659  1.00  0.65           H  
ATOM   1490 3HG1 VAL A  99      -4.010  15.008 -16.775  1.00  0.65           H  
ATOM   1491 1HG2 VAL A  99      -4.110  12.212 -15.345  1.00  0.65           H  
ATOM   1492 2HG2 VAL A  99      -4.918  12.558 -16.866  1.00  0.65           H  
ATOM   1493 3HG2 VAL A  99      -3.820  11.238 -16.780  1.00  0.65           H  
ATOM   1494  N   VAL A 100      -0.460  13.869 -18.695  1.00  0.69           N  
ATOM   1495  CA  VAL A 100       0.599  14.809 -19.061  1.00  0.69           C  
ATOM   1496  C   VAL A 100       0.749  14.974 -20.573  1.00  0.69           C  
ATOM   1497  O   VAL A 100       1.594  15.745 -21.033  1.00  0.69           O  
ATOM   1498  CB  VAL A 100       1.970  14.422 -18.476  1.00  0.69           C  
ATOM   1499  CG1 VAL A 100       1.883  14.362 -16.964  1.00  0.69           C  
ATOM   1500  CG2 VAL A 100       2.440  13.146 -19.072  1.00  0.69           C  
ATOM   1501  H   VAL A 100      -0.216  12.960 -18.300  1.00  0.69           H  
ATOM   1502  HA  VAL A 100       0.328  15.772 -18.639  1.00  0.69           H  
ATOM   1503  HB  VAL A 100       2.686  15.206 -18.716  1.00  0.69           H  
ATOM   1504 1HG1 VAL A 100       2.855  14.126 -16.563  1.00  0.69           H  
ATOM   1505 2HG1 VAL A 100       1.556  15.310 -16.588  1.00  0.69           H  
ATOM   1506 3HG1 VAL A 100       1.172  13.598 -16.675  1.00  0.69           H  
ATOM   1507 1HG2 VAL A 100       3.411  12.890 -18.668  1.00  0.69           H  
ATOM   1508 2HG2 VAL A 100       1.744  12.383 -18.845  1.00  0.69           H  
ATOM   1509 3HG2 VAL A 100       2.511  13.253 -20.153  1.00  0.69           H  
ATOM   1510  N   SER A 101      -0.010  14.210 -21.360  1.00  0.73           N  
ATOM   1511  CA  SER A 101       0.044  14.339 -22.798  1.00  0.73           C  
ATOM   1512  C   SER A 101      -0.995  15.356 -23.274  1.00  0.73           C  
ATOM   1513  O   SER A 101      -1.062  15.668 -24.466  1.00  0.73           O  
ATOM   1514  CB  SER A 101      -0.198  12.998 -23.464  1.00  0.73           C  
ATOM   1515  OG  SER A 101       0.807  12.069 -23.130  1.00  0.73           O  
ATOM   1516  H   SER A 101      -0.696  13.565 -20.972  1.00  0.73           H  
ATOM   1517  HA  SER A 101       1.033  14.697 -23.080  1.00  0.73           H  
ATOM   1518 1HB  SER A 101      -1.168  12.610 -23.167  1.00  0.73           H  
ATOM   1519 2HB  SER A 101      -0.220  13.138 -24.541  1.00  0.73           H  
ATOM   1520  HG  SER A 101       0.589  11.739 -22.226  1.00  0.73           H  
ATOM   1521  N   GLY A 102      -1.817  15.875 -22.349  1.00  0.76           N  
ATOM   1522  CA  GLY A 102      -2.838  16.831 -22.739  1.00  0.76           C  
ATOM   1523  C   GLY A 102      -2.224  18.229 -22.859  1.00  0.76           C  
ATOM   1524  O   GLY A 102      -1.055  18.412 -22.522  1.00  0.76           O  
ATOM   1525  H   GLY A 102      -1.746  15.596 -21.367  1.00  0.76           H  
ATOM   1526 1HA  GLY A 102      -3.260  16.511 -23.690  1.00  0.76           H  
ATOM   1527 2HA  GLY A 102      -3.636  16.827 -21.997  1.00  0.76           H  
ATOM   1528  N   PRO A 103      -3.020  19.252 -23.227  1.00  0.77           N  
ATOM   1529  CA  PRO A 103      -2.621  20.643 -23.461  1.00  0.77           C  
ATOM   1530  C   PRO A 103      -1.923  21.344 -22.295  1.00  0.77           C  
ATOM   1531  O   PRO A 103      -1.187  22.309 -22.504  1.00  0.77           O  
ATOM   1532  CB  PRO A 103      -3.974  21.325 -23.717  1.00  0.77           C  
ATOM   1533  CG  PRO A 103      -4.875  20.230 -24.226  1.00  0.77           C  
ATOM   1534  CD  PRO A 103      -4.461  19.001 -23.457  1.00  0.77           C  
ATOM   1535  HA  PRO A 103      -1.991  20.684 -24.360  1.00  0.77           H  
ATOM   1536 1HB  PRO A 103      -4.342  21.784 -22.785  1.00  0.77           H  
ATOM   1537 2HB  PRO A 103      -3.846  22.140 -24.443  1.00  0.77           H  
ATOM   1538 1HG  PRO A 103      -5.929  20.500 -24.058  1.00  0.77           H  
ATOM   1539 2HG  PRO A 103      -4.749  20.112 -25.313  1.00  0.77           H  
ATOM   1540 1HD  PRO A 103      -5.004  18.938 -22.500  1.00  0.77           H  
ATOM   1541 2HD  PRO A 103      -4.638  18.134 -24.095  1.00  0.77           H  
ATOM   1542  N   GLU A 104      -2.161  20.875 -21.076  1.00  0.76           N  
ATOM   1543  CA  GLU A 104      -1.572  21.486 -19.891  1.00  0.76           C  
ATOM   1544  C   GLU A 104      -0.345  20.729 -19.372  1.00  0.76           C  
ATOM   1545  O   GLU A 104       0.345  21.198 -18.460  1.00  0.76           O  
ATOM   1546  CB  GLU A 104      -2.632  21.574 -18.792  1.00  0.76           C  
ATOM   1547  CG  GLU A 104      -3.826  22.458 -19.132  1.00  0.76           C  
ATOM   1548  CD  GLU A 104      -4.856  22.502 -18.029  1.00  0.76           C  
ATOM   1549  OE1 GLU A 104      -4.672  21.826 -17.049  1.00  0.76           O  
ATOM   1550  OE2 GLU A 104      -5.824  23.209 -18.171  1.00  0.76           O  
ATOM   1551  H   GLU A 104      -2.766  20.079 -20.953  1.00  0.76           H  
ATOM   1552  HA  GLU A 104      -1.257  22.497 -20.149  1.00  0.76           H  
ATOM   1553 1HB  GLU A 104      -3.005  20.573 -18.570  1.00  0.76           H  
ATOM   1554 2HB  GLU A 104      -2.174  21.958 -17.877  1.00  0.76           H  
ATOM   1555 1HG  GLU A 104      -3.472  23.470 -19.327  1.00  0.76           H  
ATOM   1556 2HG  GLU A 104      -4.291  22.084 -20.044  1.00  0.76           H  
ATOM   1557  N   GLY A 105      -0.116  19.532 -19.894  1.00  0.74           N  
ATOM   1558  CA  GLY A 105       0.965  18.697 -19.411  1.00  0.74           C  
ATOM   1559  C   GLY A 105       0.867  18.451 -17.906  1.00  0.74           C  
ATOM   1560  O   GLY A 105      -0.215  18.348 -17.324  1.00  0.74           O  
ATOM   1561  H   GLY A 105      -0.666  19.198 -20.686  1.00  0.74           H  
ATOM   1562 1HA  GLY A 105       0.937  17.757 -19.943  1.00  0.74           H  
ATOM   1563 2HA  GLY A 105       1.919  19.164 -19.649  1.00  0.74           H  
ATOM   1564  N   ILE A 106       2.028  18.392 -17.270  1.00  0.71           N  
ATOM   1565  CA  ILE A 106       2.181  18.181 -15.831  1.00  0.71           C  
ATOM   1566  C   ILE A 106       1.582  19.295 -14.983  1.00  0.71           C  
ATOM   1567  O   ILE A 106       1.329  19.112 -13.790  1.00  0.71           O  
ATOM   1568  CB  ILE A 106       3.648  17.933 -15.472  1.00  0.71           C  
ATOM   1569  CG1 ILE A 106       3.734  17.323 -14.080  1.00  0.71           C  
ATOM   1570  CG2 ILE A 106       4.446  19.205 -15.577  1.00  0.71           C  
ATOM   1571  CD1 ILE A 106       5.089  16.725 -13.752  1.00  0.71           C  
ATOM   1572  H   ILE A 106       2.869  18.497 -17.820  1.00  0.71           H  
ATOM   1573  HA  ILE A 106       1.639  17.277 -15.568  1.00  0.71           H  
ATOM   1574  HB  ILE A 106       4.037  17.213 -16.146  1.00  0.71           H  
ATOM   1575 1HG1 ILE A 106       3.519  18.104 -13.353  1.00  0.71           H  
ATOM   1576 2HG1 ILE A 106       2.978  16.544 -13.987  1.00  0.71           H  
ATOM   1577 1HG2 ILE A 106       5.491  19.005 -15.332  1.00  0.71           H  
ATOM   1578 2HG2 ILE A 106       4.379  19.598 -16.589  1.00  0.71           H  
ATOM   1579 3HG2 ILE A 106       4.044  19.933 -14.887  1.00  0.71           H  
ATOM   1580 1HD1 ILE A 106       5.085  16.317 -12.739  1.00  0.71           H  
ATOM   1581 2HD1 ILE A 106       5.292  15.935 -14.451  1.00  0.71           H  
ATOM   1582 3HD1 ILE A 106       5.856  17.489 -13.829  1.00  0.71           H  
ATOM   1583  N   ASN A 107       1.349  20.460 -15.591  1.00  0.68           N  
ATOM   1584  CA  ASN A 107       0.835  21.600 -14.854  1.00  0.68           C  
ATOM   1585  C   ASN A 107      -0.637  21.369 -14.496  1.00  0.68           C  
ATOM   1586  O   ASN A 107      -1.206  22.094 -13.678  1.00  0.68           O  
ATOM   1587  CB  ASN A 107       1.004  22.862 -15.672  1.00  0.68           C  
ATOM   1588  CG  ASN A 107       2.452  23.246 -15.881  1.00  0.68           C  
ATOM   1589  OD1 ASN A 107       3.355  22.891 -15.124  1.00  0.68           O  
ATOM   1590  ND2 ASN A 107       2.688  23.971 -16.941  1.00  0.68           N  
ATOM   1591  H   ASN A 107       1.492  20.562 -16.596  1.00  0.68           H  
ATOM   1592  HA  ASN A 107       1.392  21.700 -13.921  1.00  0.68           H  
ATOM   1593 1HB  ASN A 107       0.520  22.750 -16.629  1.00  0.68           H  
ATOM   1594 2HB  ASN A 107       0.507  23.680 -15.162  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 107       3.619  24.251 -17.160  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 107       1.932  24.231 -17.542  1.00  0.68           H  
ATOM   1597  N   TRP A 108      -1.242  20.312 -15.074  1.00  0.65           N  
ATOM   1598  CA  TRP A 108      -2.604  19.894 -14.758  1.00  0.65           C  
ATOM   1599  C   TRP A 108      -2.771  19.715 -13.249  1.00  0.65           C  
ATOM   1600  O   TRP A 108      -3.873  19.854 -12.724  1.00  0.65           O  
ATOM   1601  CB  TRP A 108      -3.002  18.573 -15.430  1.00  0.65           C  
ATOM   1602  CG  TRP A 108      -4.462  18.265 -15.187  1.00  0.65           C  
ATOM   1603  CD1 TRP A 108      -5.514  18.672 -15.951  1.00  0.65           C  
ATOM   1604  CD2 TRP A 108      -5.034  17.534 -14.079  1.00  0.65           C  
ATOM   1605  NE1 TRP A 108      -6.701  18.234 -15.398  1.00  0.65           N  
ATOM   1606  CE2 TRP A 108      -6.422  17.545 -14.247  1.00  0.65           C  
ATOM   1607  CE3 TRP A 108      -4.497  16.900 -12.986  1.00  0.65           C  
ATOM   1608  CZ2 TRP A 108      -7.273  16.932 -13.334  1.00  0.65           C  
ATOM   1609  CZ3 TRP A 108      -5.329  16.284 -12.075  1.00  0.65           C  
ATOM   1610  CH2 TRP A 108      -6.672  16.300 -12.242  1.00  0.65           C  
ATOM   1611  H   TRP A 108      -0.737  19.757 -15.766  1.00  0.65           H  
ATOM   1612  HA  TRP A 108      -3.290  20.672 -15.098  1.00  0.65           H  
ATOM   1613 1HB  TRP A 108      -2.821  18.637 -16.505  1.00  0.65           H  
ATOM   1614 2HB  TRP A 108      -2.393  17.759 -15.038  1.00  0.65           H  
ATOM   1615  HD1 TRP A 108      -5.428  19.266 -16.865  1.00  0.65           H  
ATOM   1616  HE1 TRP A 108      -7.624  18.408 -15.774  1.00  0.65           H  
ATOM   1617  HE3 TRP A 108      -3.445  16.897 -12.857  1.00  0.65           H  
ATOM   1618  HZ2 TRP A 108      -8.359  16.931 -13.449  1.00  0.65           H  
ATOM   1619  HZ3 TRP A 108      -4.882  15.785 -11.211  1.00  0.65           H  
ATOM   1620  HH2 TRP A 108      -7.270  15.815 -11.513  1.00  0.65           H  
ATOM   1621  N   TYR A 109      -1.684  19.327 -12.566  1.00  0.64           N  
ATOM   1622  CA  TYR A 109      -1.703  19.054 -11.141  1.00  0.64           C  
ATOM   1623  C   TYR A 109      -1.231  20.330 -10.410  1.00  0.64           C  
ATOM   1624  O   TYR A 109      -0.045  20.668 -10.484  1.00  0.64           O  
ATOM   1625  CB  TYR A 109      -0.744  17.895 -10.844  1.00  0.64           C  
ATOM   1626  CG  TYR A 109      -1.140  16.609 -11.500  1.00  0.64           C  
ATOM   1627  CD1 TYR A 109      -0.754  16.370 -12.822  1.00  0.64           C  
ATOM   1628  CD2 TYR A 109      -1.870  15.659 -10.810  1.00  0.64           C  
ATOM   1629  CE1 TYR A 109      -1.106  15.199 -13.434  1.00  0.64           C  
ATOM   1630  CE2 TYR A 109      -2.225  14.484 -11.439  1.00  0.64           C  
ATOM   1631  CZ  TYR A 109      -1.853  14.254 -12.732  1.00  0.64           C  
ATOM   1632  OH  TYR A 109      -2.222  13.085 -13.337  1.00  0.64           O  
ATOM   1633  H   TYR A 109      -0.794  19.243 -13.062  1.00  0.64           H  
ATOM   1634  HA  TYR A 109      -2.702  18.760 -10.849  1.00  0.64           H  
ATOM   1635 1HB  TYR A 109       0.265  18.156 -11.179  1.00  0.64           H  
ATOM   1636 2HB  TYR A 109      -0.704  17.719  -9.785  1.00  0.64           H  
ATOM   1637  HD1 TYR A 109      -0.174  17.117 -13.365  1.00  0.64           H  
ATOM   1638  HD2 TYR A 109      -2.173  15.835  -9.776  1.00  0.64           H  
ATOM   1639  HE1 TYR A 109      -0.806  15.013 -14.467  1.00  0.64           H  
ATOM   1640  HE2 TYR A 109      -2.811  13.736 -10.904  1.00  0.64           H  
ATOM   1641  HH  TYR A 109      -2.764  12.577 -12.732  1.00  0.64           H  
ATOM   1642  N   PRO A 110      -2.123  21.057  -9.687  1.00  0.62           N  
ATOM   1643  CA  PRO A 110      -1.859  22.319  -8.999  1.00  0.62           C  
ATOM   1644  C   PRO A 110      -0.637  22.246  -8.106  1.00  0.62           C  
ATOM   1645  O   PRO A 110       0.084  23.229  -7.941  1.00  0.62           O  
ATOM   1646  CB  PRO A 110      -3.120  22.503  -8.146  1.00  0.62           C  
ATOM   1647  CG  PRO A 110      -4.196  21.807  -8.917  1.00  0.62           C  
ATOM   1648  CD  PRO A 110      -3.523  20.587  -9.507  1.00  0.62           C  
ATOM   1649  HA  PRO A 110      -1.757  23.123  -9.743  1.00  0.62           H  
ATOM   1650 1HB  PRO A 110      -2.961  22.073  -7.145  1.00  0.62           H  
ATOM   1651 2HB  PRO A 110      -3.322  23.574  -8.006  1.00  0.62           H  
ATOM   1652 1HG  PRO A 110      -5.036  21.549  -8.254  1.00  0.62           H  
ATOM   1653 2HG  PRO A 110      -4.599  22.476  -9.693  1.00  0.62           H  
ATOM   1654 1HD  PRO A 110      -3.572  19.729  -8.820  1.00  0.62           H  
ATOM   1655 2HD  PRO A 110      -4.018  20.400 -10.452  1.00  0.62           H  
ATOM   1656  N   ILE A 111      -0.380  21.064  -7.566  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       0.745  20.860  -6.685  1.00  0.61           C  
ATOM   1658  C   ILE A 111       2.072  20.996  -7.411  1.00  0.61           C  
ATOM   1659  O   ILE A 111       3.075  21.344  -6.793  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       0.627  19.475  -6.054  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111       0.704  18.430  -7.150  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111      -0.673  19.339  -5.287  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111       0.729  17.115  -6.666  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -0.995  20.286  -7.747  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       0.704  21.609  -5.897  1.00  0.61           H  
ATOM   1666  HB  ILE A 111       1.466  19.313  -5.383  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111      -0.147  18.554  -7.798  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111       1.607  18.531  -7.716  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111      -0.733  18.340  -4.844  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111      -0.707  20.087  -4.498  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111      -1.513  19.487  -5.968  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111       0.773  16.431  -7.493  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111       1.602  16.983  -6.035  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111      -0.174  16.942  -6.099  1.00  0.61           H  
ATOM   1675  N   TYR A 112       2.088  20.746  -8.720  1.00  0.59           N  
ATOM   1676  CA  TYR A 112       3.306  20.909  -9.472  1.00  0.59           C  
ATOM   1677  C   TYR A 112       3.558  22.396  -9.528  1.00  0.59           C  
ATOM   1678  O   TYR A 112       4.625  22.904  -9.169  1.00  0.59           O  
ATOM   1679  CB  TYR A 112       3.203  20.319 -10.883  1.00  0.59           C  
ATOM   1680  CG  TYR A 112       4.489  20.454 -11.668  1.00  0.59           C  
ATOM   1681  CD1 TYR A 112       5.533  19.579 -11.444  1.00  0.59           C  
ATOM   1682  CD2 TYR A 112       4.633  21.465 -12.585  1.00  0.59           C  
ATOM   1683  CE1 TYR A 112       6.716  19.716 -12.142  1.00  0.59           C  
ATOM   1684  CE2 TYR A 112       5.817  21.600 -13.297  1.00  0.59           C  
ATOM   1685  CZ  TYR A 112       6.862  20.721 -13.082  1.00  0.59           C  
ATOM   1686  OH  TYR A 112       8.052  20.859 -13.813  1.00  0.59           O  
ATOM   1687  H   TYR A 112       1.237  20.492  -9.210  1.00  0.59           H  
ATOM   1688  HA  TYR A 112       4.121  20.430  -8.936  1.00  0.59           H  
ATOM   1689 1HB  TYR A 112       2.941  19.260 -10.825  1.00  0.59           H  
ATOM   1690 2HB  TYR A 112       2.408  20.820 -11.442  1.00  0.59           H  
ATOM   1691  HD1 TYR A 112       5.425  18.780 -10.705  1.00  0.59           H  
ATOM   1692  HD2 TYR A 112       3.808  22.160 -12.753  1.00  0.59           H  
ATOM   1693  HE1 TYR A 112       7.522  19.041 -11.950  1.00  0.59           H  
ATOM   1694  HE2 TYR A 112       5.917  22.402 -14.029  1.00  0.59           H  
ATOM   1695  HH  TYR A 112       8.630  20.053 -13.723  1.00  0.59           H  
ATOM   1696  N   ASN A 113       2.511  23.118  -9.913  1.00  0.58           N  
ATOM   1697  CA  ASN A 113       2.613  24.567 -10.057  1.00  0.58           C  
ATOM   1698  C   ASN A 113       2.969  25.281  -8.748  1.00  0.58           C  
ATOM   1699  O   ASN A 113       3.634  26.319  -8.763  1.00  0.58           O  
ATOM   1700  CB  ASN A 113       1.325  25.127 -10.613  1.00  0.58           C  
ATOM   1701  CG  ASN A 113       1.150  24.869 -12.067  1.00  0.58           C  
ATOM   1702  OD1 ASN A 113       2.123  24.644 -12.792  1.00  0.58           O  
ATOM   1703  ND2 ASN A 113      -0.078  24.915 -12.515  1.00  0.58           N  
ATOM   1704  H   ASN A 113       1.640  22.621 -10.132  1.00  0.58           H  
ATOM   1705  HA  ASN A 113       3.412  24.780 -10.766  1.00  0.58           H  
ATOM   1706 1HB  ASN A 113       0.483  24.688 -10.078  1.00  0.58           H  
ATOM   1707 2HB  ASN A 113       1.294  26.201 -10.437  1.00  0.58           H  
ATOM   1708 1HD2 ASN A 113      -0.271  24.771 -13.487  1.00  0.58           H  
ATOM   1709 2HD2 ASN A 113      -0.831  25.104 -11.888  1.00  0.58           H  
ATOM   1710  N   LYS A 114       2.519  24.734  -7.620  1.00  0.57           N  
ATOM   1711  CA  LYS A 114       2.781  25.340  -6.320  1.00  0.57           C  
ATOM   1712  C   LYS A 114       4.058  24.871  -5.605  1.00  0.57           C  
ATOM   1713  O   LYS A 114       4.686  25.661  -4.896  1.00  0.57           O  
ATOM   1714  CB  LYS A 114       1.590  25.088  -5.402  1.00  0.57           C  
ATOM   1715  CG  LYS A 114       0.317  25.824  -5.812  1.00  0.57           C  
ATOM   1716  CD  LYS A 114      -0.828  25.527  -4.860  1.00  0.57           C  
ATOM   1717  CE  LYS A 114      -2.093  26.265  -5.271  1.00  0.57           C  
ATOM   1718  NZ  LYS A 114      -3.229  25.975  -4.352  1.00  0.57           N  
ATOM   1719  H   LYS A 114       1.929  23.906  -7.677  1.00  0.57           H  
ATOM   1720  HA  LYS A 114       2.873  26.415  -6.472  1.00  0.57           H  
ATOM   1721 1HB  LYS A 114       1.369  24.020  -5.395  1.00  0.57           H  
ATOM   1722 2HB  LYS A 114       1.846  25.377  -4.385  1.00  0.57           H  
ATOM   1723 1HG  LYS A 114       0.507  26.896  -5.818  1.00  0.57           H  
ATOM   1724 2HG  LYS A 114       0.032  25.519  -6.818  1.00  0.57           H  
ATOM   1725 1HD  LYS A 114      -1.027  24.453  -4.867  1.00  0.57           H  
ATOM   1726 2HD  LYS A 114      -0.552  25.823  -3.850  1.00  0.57           H  
ATOM   1727 1HE  LYS A 114      -1.898  27.336  -5.267  1.00  0.57           H  
ATOM   1728 2HE  LYS A 114      -2.370  25.959  -6.282  1.00  0.57           H  
ATOM   1729 1HZ  LYS A 114      -4.048  26.482  -4.657  1.00  0.57           H  
ATOM   1730 2HZ  LYS A 114      -3.424  24.984  -4.358  1.00  0.57           H  
ATOM   1731 3HZ  LYS A 114      -2.986  26.264  -3.415  1.00  0.57           H  
ATOM   1732  N   ASN A 115       4.440  23.596  -5.757  1.00  0.56           N  
ATOM   1733  CA  ASN A 115       5.564  23.058  -4.992  1.00  0.56           C  
ATOM   1734  C   ASN A 115       6.752  22.488  -5.777  1.00  0.56           C  
ATOM   1735  O   ASN A 115       7.785  22.199  -5.170  1.00  0.56           O  
ATOM   1736  CB  ASN A 115       5.062  21.964  -4.081  1.00  0.56           C  
ATOM   1737  CG  ASN A 115       4.086  22.413  -3.044  1.00  0.56           C  
ATOM   1738  OD1 ASN A 115       4.446  22.999  -2.015  1.00  0.56           O  
ATOM   1739  ND2 ASN A 115       2.835  22.139  -3.296  1.00  0.56           N  
ATOM   1740  H   ASN A 115       3.916  22.960  -6.353  1.00  0.56           H  
ATOM   1741  HA  ASN A 115       5.962  23.863  -4.377  1.00  0.56           H  
ATOM   1742 1HB  ASN A 115       4.612  21.169  -4.681  1.00  0.56           H  
ATOM   1743 2HB  ASN A 115       5.914  21.546  -3.581  1.00  0.56           H  
ATOM   1744 1HD2 ASN A 115       2.121  22.403  -2.646  1.00  0.56           H  
ATOM   1745 2HD2 ASN A 115       2.603  21.665  -4.149  1.00  0.56           H  
ATOM   1746  N   CYS A 116       6.621  22.275  -7.088  1.00  0.56           N  
ATOM   1747  CA  CYS A 116       7.690  21.614  -7.835  1.00  0.56           C  
ATOM   1748  C   CYS A 116       8.241  22.463  -8.977  1.00  0.56           C  
ATOM   1749  O   CYS A 116       9.440  22.432  -9.274  1.00  0.56           O  
ATOM   1750  CB  CYS A 116       7.144  20.330  -8.414  1.00  0.56           C  
ATOM   1751  SG  CYS A 116       6.403  19.244  -7.191  1.00  0.56           S  
ATOM   1752  H   CYS A 116       5.778  22.540  -7.589  1.00  0.56           H  
ATOM   1753  HA  CYS A 116       8.508  21.388  -7.154  1.00  0.56           H  
ATOM   1754 1HB  CYS A 116       6.396  20.592  -9.124  1.00  0.56           H  
ATOM   1755 2HB  CYS A 116       7.927  19.789  -8.941  1.00  0.56           H  
ATOM   1756  N   LYS A 117       7.361  23.198  -9.636  1.00  0.55           N  
ATOM   1757  CA  LYS A 117       7.739  23.993 -10.785  1.00  0.55           C  
ATOM   1758  C   LYS A 117       8.843  24.967 -10.403  1.00  0.55           C  
ATOM   1759  O   LYS A 117       8.743  25.687  -9.408  1.00  0.55           O  
ATOM   1760  CB  LYS A 117       6.518  24.727 -11.330  1.00  0.55           C  
ATOM   1761  CG  LYS A 117       6.745  25.519 -12.596  1.00  0.55           C  
ATOM   1762  CD  LYS A 117       5.437  26.131 -13.091  1.00  0.55           C  
ATOM   1763  CE  LYS A 117       5.656  26.967 -14.340  1.00  0.55           C  
ATOM   1764  NZ  LYS A 117       4.391  27.596 -14.821  1.00  0.55           N  
ATOM   1765  H   LYS A 117       6.389  23.179  -9.357  1.00  0.55           H  
ATOM   1766  HA  LYS A 117       8.124  23.328 -11.560  1.00  0.55           H  
ATOM   1767 1HB  LYS A 117       5.726  24.009 -11.524  1.00  0.55           H  
ATOM   1768 2HB  LYS A 117       6.141  25.412 -10.567  1.00  0.55           H  
ATOM   1769 1HG  LYS A 117       7.459  26.314 -12.404  1.00  0.55           H  
ATOM   1770 2HG  LYS A 117       7.151  24.865 -13.367  1.00  0.55           H  
ATOM   1771 1HD  LYS A 117       4.729  25.326 -13.322  1.00  0.55           H  
ATOM   1772 2HD  LYS A 117       5.004  26.752 -12.307  1.00  0.55           H  
ATOM   1773 1HE  LYS A 117       6.380  27.751 -14.118  1.00  0.55           H  
ATOM   1774 2HE  LYS A 117       6.056  26.331 -15.129  1.00  0.55           H  
ATOM   1775 1HZ  LYS A 117       4.579  28.142 -15.649  1.00  0.55           H  
ATOM   1776 2HZ  LYS A 117       3.717  26.875 -15.042  1.00  0.55           H  
ATOM   1777 3HZ  LYS A 117       4.016  28.196 -14.102  1.00  0.55           H  
ATOM   1778  N   ASN A 118       9.907  24.966 -11.197  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      11.094  25.801 -11.015  1.00  0.55           C  
ATOM   1780  C   ASN A 118      11.835  25.561  -9.690  1.00  0.55           C  
ATOM   1781  O   ASN A 118      12.569  26.436  -9.224  1.00  0.55           O  
ATOM   1782  CB  ASN A 118      10.737  27.277 -11.134  1.00  0.55           C  
ATOM   1783  CG  ASN A 118      10.179  27.644 -12.484  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118      10.572  27.084 -13.515  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118       9.270  28.585 -12.496  1.00  0.55           N  
ATOM   1786  H   ASN A 118       9.898  24.332 -11.982  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      11.796  25.558 -11.812  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118      10.020  27.559 -10.367  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      11.634  27.871 -10.962  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118       8.866  28.880 -13.362  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118       8.983  29.014 -11.638  1.00  0.55           H  
ATOM   1792  N   LYS A 119      11.712  24.359  -9.123  1.00  0.55           N  
ATOM   1793  CA  LYS A 119      12.439  24.016  -7.905  1.00  0.55           C  
ATOM   1794  C   LYS A 119      13.600  23.075  -8.210  1.00  0.55           C  
ATOM   1795  O   LYS A 119      13.597  22.352  -9.214  1.00  0.55           O  
ATOM   1796  CB  LYS A 119      11.509  23.368  -6.884  1.00  0.55           C  
ATOM   1797  CG  LYS A 119      10.281  24.205  -6.522  1.00  0.55           C  
ATOM   1798  CD  LYS A 119      10.613  25.516  -5.866  1.00  0.55           C  
ATOM   1799  CE  LYS A 119       9.325  26.231  -5.462  1.00  0.55           C  
ATOM   1800  NZ  LYS A 119       9.585  27.571  -4.860  1.00  0.55           N  
ATOM   1801  H   LYS A 119      11.052  23.681  -9.504  1.00  0.55           H  
ATOM   1802  HA  LYS A 119      12.850  24.928  -7.473  1.00  0.55           H  
ATOM   1803 1HB  LYS A 119      11.151  22.415  -7.278  1.00  0.55           H  
ATOM   1804 2HB  LYS A 119      12.059  23.153  -5.970  1.00  0.55           H  
ATOM   1805 1HG  LYS A 119       9.708  24.408  -7.418  1.00  0.55           H  
ATOM   1806 2HG  LYS A 119       9.662  23.634  -5.847  1.00  0.55           H  
ATOM   1807 1HD  LYS A 119      11.230  25.345  -4.985  1.00  0.55           H  
ATOM   1808 2HD  LYS A 119      11.166  26.143  -6.569  1.00  0.55           H  
ATOM   1809 1HE  LYS A 119       8.702  26.354  -6.351  1.00  0.55           H  
ATOM   1810 2HE  LYS A 119       8.788  25.613  -4.741  1.00  0.55           H  
ATOM   1811 1HZ  LYS A 119       8.703  28.003  -4.616  1.00  0.55           H  
ATOM   1812 2HZ  LYS A 119      10.154  27.469  -4.031  1.00  0.55           H  
ATOM   1813 3HZ  LYS A 119      10.071  28.147  -5.536  1.00  0.55           H  
ATOM   1814  N   ASP A 120      14.601  23.033  -7.330  1.00  0.54           N  
ATOM   1815  CA  ASP A 120      15.698  22.106  -7.582  1.00  0.54           C  
ATOM   1816  C   ASP A 120      15.347  20.705  -7.144  1.00  0.54           C  
ATOM   1817  O   ASP A 120      15.742  20.216  -6.079  1.00  0.54           O  
ATOM   1818  CB  ASP A 120      16.985  22.533  -6.898  1.00  0.54           C  
ATOM   1819  CG  ASP A 120      18.176  21.599  -7.252  1.00  0.54           C  
ATOM   1820  OD1 ASP A 120      17.960  20.499  -7.782  1.00  0.54           O  
ATOM   1821  OD2 ASP A 120      19.289  21.988  -6.988  1.00  0.54           O  
ATOM   1822  H   ASP A 120      14.601  23.627  -6.514  1.00  0.54           H  
ATOM   1823  HA  ASP A 120      15.886  22.085  -8.656  1.00  0.54           H  
ATOM   1824 1HB  ASP A 120      17.237  23.552  -7.193  1.00  0.54           H  
ATOM   1825 2HB  ASP A 120      16.844  22.527  -5.818  1.00  0.54           H  
ATOM   1826  N   ASN A 121      14.707  20.015  -8.053  1.00  0.54           N  
ATOM   1827  CA  ASN A 121      14.189  18.702  -7.780  1.00  0.54           C  
ATOM   1828  C   ASN A 121      15.254  17.626  -7.901  1.00  0.54           C  
ATOM   1829  O   ASN A 121      14.968  16.448  -7.708  1.00  0.54           O  
ATOM   1830  CB  ASN A 121      13.007  18.424  -8.685  1.00  0.54           C  
ATOM   1831  CG  ASN A 121      11.831  19.261  -8.297  1.00  0.54           C  
ATOM   1832  OD1 ASN A 121      11.744  19.705  -7.140  1.00  0.54           O  
ATOM   1833  ND2 ASN A 121      10.931  19.484  -9.209  1.00  0.54           N  
ATOM   1834  H   ASN A 121      14.460  20.508  -8.913  1.00  0.54           H  
ATOM   1835  HA  ASN A 121      13.835  18.688  -6.749  1.00  0.54           H  
ATOM   1836 1HB  ASN A 121      13.267  18.624  -9.727  1.00  0.54           H  
ATOM   1837 2HB  ASN A 121      12.702  17.403  -8.610  1.00  0.54           H  
ATOM   1838 1HD2 ASN A 121      10.135  20.047  -8.998  1.00  0.54           H  
ATOM   1839 2HD2 ASN A 121      11.031  19.102 -10.155  1.00  0.54           H  
ATOM   1840  N   SER A 122      16.517  17.989  -8.158  1.00  0.54           N  
ATOM   1841  CA  SER A 122      17.505  16.927  -8.267  1.00  0.54           C  
ATOM   1842  C   SER A 122      17.632  16.205  -6.928  1.00  0.54           C  
ATOM   1843  O   SER A 122      18.010  15.034  -6.895  1.00  0.54           O  
ATOM   1844  CB  SER A 122      18.862  17.445  -8.724  1.00  0.54           C  
ATOM   1845  OG  SER A 122      19.480  18.238  -7.751  1.00  0.54           O  
ATOM   1846  H   SER A 122      16.805  18.975  -8.238  1.00  0.54           H  
ATOM   1847  HA  SER A 122      17.158  16.210  -9.011  1.00  0.54           H  
ATOM   1848 1HB  SER A 122      19.503  16.599  -8.961  1.00  0.54           H  
ATOM   1849 2HB  SER A 122      18.737  18.027  -9.635  1.00  0.54           H  
ATOM   1850  HG  SER A 122      18.987  19.094  -7.741  1.00  0.54           H  
ATOM   1851  N   LYS A 123      17.212  16.863  -5.832  1.00  0.54           N  
ATOM   1852  CA  LYS A 123      17.240  16.267  -4.495  1.00  0.54           C  
ATOM   1853  C   LYS A 123      16.379  14.998  -4.394  1.00  0.54           C  
ATOM   1854  O   LYS A 123      16.567  14.177  -3.485  1.00  0.54           O  
ATOM   1855  CB  LYS A 123      16.760  17.293  -3.476  1.00  0.54           C  
ATOM   1856  CG  LYS A 123      15.276  17.663  -3.616  1.00  0.54           C  
ATOM   1857  CD  LYS A 123      14.884  18.757  -2.640  1.00  0.54           C  
ATOM   1858  CE  LYS A 123      13.415  19.121  -2.767  1.00  0.54           C  
ATOM   1859  NZ  LYS A 123      13.044  20.228  -1.834  1.00  0.54           N  
ATOM   1860  H   LYS A 123      16.877  17.830  -5.938  1.00  0.54           H  
ATOM   1861  HA  LYS A 123      18.272  15.994  -4.264  1.00  0.54           H  
ATOM   1862 1HB  LYS A 123      16.924  16.914  -2.469  1.00  0.54           H  
ATOM   1863 2HB  LYS A 123      17.342  18.209  -3.586  1.00  0.54           H  
ATOM   1864 1HG  LYS A 123      15.085  18.009  -4.634  1.00  0.54           H  
ATOM   1865 2HG  LYS A 123      14.655  16.788  -3.428  1.00  0.54           H  
ATOM   1866 1HD  LYS A 123      15.087  18.429  -1.622  1.00  0.54           H  
ATOM   1867 2HD  LYS A 123      15.482  19.647  -2.847  1.00  0.54           H  
ATOM   1868 1HE  LYS A 123      13.212  19.435  -3.794  1.00  0.54           H  
ATOM   1869 2HE  LYS A 123      12.806  18.245  -2.540  1.00  0.54           H  
ATOM   1870 1HZ  LYS A 123      12.065  20.449  -1.943  1.00  0.54           H  
ATOM   1871 2HZ  LYS A 123      13.221  19.942  -0.881  1.00  0.54           H  
ATOM   1872 3HZ  LYS A 123      13.600  21.044  -2.048  1.00  0.54           H  
ATOM   1873  N   TYR A 124      15.424  14.852  -5.320  1.00  0.55           N  
ATOM   1874  CA  TYR A 124      14.548  13.703  -5.348  1.00  0.55           C  
ATOM   1875  C   TYR A 124      15.235  12.467  -5.906  1.00  0.55           C  
ATOM   1876  O   TYR A 124      14.863  11.347  -5.571  1.00  0.55           O  
ATOM   1877  CB  TYR A 124      13.285  13.987  -6.123  1.00  0.55           C  
ATOM   1878  CG  TYR A 124      12.325  14.835  -5.378  1.00  0.55           C  
ATOM   1879  CD1 TYR A 124      12.131  16.139  -5.736  1.00  0.55           C  
ATOM   1880  CD2 TYR A 124      11.631  14.296  -4.318  1.00  0.55           C  
ATOM   1881  CE1 TYR A 124      11.250  16.925  -5.041  1.00  0.55           C  
ATOM   1882  CE2 TYR A 124      10.747  15.075  -3.622  1.00  0.55           C  
ATOM   1883  CZ  TYR A 124      10.555  16.392  -3.979  1.00  0.55           C  
ATOM   1884  OH  TYR A 124       9.673  17.179  -3.287  1.00  0.55           O  
ATOM   1885  H   TYR A 124      15.320  15.550  -6.054  1.00  0.55           H  
ATOM   1886  HA  TYR A 124      14.237  13.513  -4.333  1.00  0.55           H  
ATOM   1887 1HB  TYR A 124      13.528  14.480  -7.060  1.00  0.55           H  
ATOM   1888 2HB  TYR A 124      12.796  13.059  -6.368  1.00  0.55           H  
ATOM   1889  HD1 TYR A 124      12.676  16.542  -6.562  1.00  0.55           H  
ATOM   1890  HD2 TYR A 124      11.786  13.253  -4.034  1.00  0.55           H  
ATOM   1891  HE1 TYR A 124      11.101  17.964  -5.330  1.00  0.55           H  
ATOM   1892  HE2 TYR A 124      10.207  14.651  -2.795  1.00  0.55           H  
ATOM   1893  HH  TYR A 124       9.473  17.964  -3.816  1.00  0.55           H  
ATOM   1894  N   VAL A 125      16.251  12.656  -6.736  1.00  0.57           N  
ATOM   1895  CA  VAL A 125      16.912  11.514  -7.338  1.00  0.57           C  
ATOM   1896  C   VAL A 125      18.350  11.377  -6.830  1.00  0.57           C  
ATOM   1897  O   VAL A 125      18.970  10.313  -6.951  1.00  0.57           O  
ATOM   1898  CB  VAL A 125      16.816  11.607  -8.868  1.00  0.57           C  
ATOM   1899  CG1 VAL A 125      15.338  11.539  -9.284  1.00  0.57           C  
ATOM   1900  CG2 VAL A 125      17.404  12.927  -9.334  1.00  0.57           C  
ATOM   1901  H   VAL A 125      16.585  13.593  -6.940  1.00  0.57           H  
ATOM   1902  HA  VAL A 125      16.366  10.621  -7.061  1.00  0.57           H  
ATOM   1903  HB  VAL A 125      17.347  10.769  -9.323  1.00  0.57           H  
ATOM   1904 1HG1 VAL A 125      15.259  11.607 -10.366  1.00  0.57           H  
ATOM   1905 2HG1 VAL A 125      14.919  10.593  -8.945  1.00  0.57           H  
ATOM   1906 3HG1 VAL A 125      14.789  12.361  -8.834  1.00  0.57           H  
ATOM   1907 1HG2 VAL A 125      17.326  13.001 -10.417  1.00  0.57           H  
ATOM   1908 2HG2 VAL A 125      16.849  13.744  -8.873  1.00  0.57           H  
ATOM   1909 3HG2 VAL A 125      18.451  12.991  -9.039  1.00  0.57           H  
ATOM   1910  N   GLU A 126      18.881  12.433  -6.220  1.00  0.63           N  
ATOM   1911  CA  GLU A 126      20.212  12.332  -5.651  1.00  0.63           C  
ATOM   1912  C   GLU A 126      20.208  11.218  -4.609  1.00  0.63           C  
ATOM   1913  O   GLU A 126      19.324  11.165  -3.757  1.00  0.63           O  
ATOM   1914  CB  GLU A 126      20.647  13.651  -4.993  1.00  0.63           C  
ATOM   1915  CG  GLU A 126      22.104  13.625  -4.460  1.00  0.63           C  
ATOM   1916  CD  GLU A 126      22.577  14.915  -3.802  1.00  0.63           C  
ATOM   1917  OE1 GLU A 126      21.794  15.817  -3.643  1.00  0.63           O  
ATOM   1918  OE2 GLU A 126      23.735  14.982  -3.463  1.00  0.63           O  
ATOM   1919  H   GLU A 126      18.378  13.315  -6.175  1.00  0.63           H  
ATOM   1920  HA  GLU A 126      20.918  12.076  -6.440  1.00  0.63           H  
ATOM   1921 1HB  GLU A 126      20.556  14.466  -5.713  1.00  0.63           H  
ATOM   1922 2HB  GLU A 126      19.980  13.878  -4.159  1.00  0.63           H  
ATOM   1923 1HG  GLU A 126      22.188  12.824  -3.727  1.00  0.63           H  
ATOM   1924 2HG  GLU A 126      22.768  13.385  -5.288  1.00  0.63           H  
ATOM   1925  N   GLY A 127      21.182  10.318  -4.681  1.00  0.74           N  
ATOM   1926  CA  GLY A 127      21.292   9.232  -3.707  1.00  0.74           C  
ATOM   1927  C   GLY A 127      20.398   8.015  -3.986  1.00  0.74           C  
ATOM   1928  O   GLY A 127      20.457   7.027  -3.255  1.00  0.74           O  
ATOM   1929  H   GLY A 127      21.870  10.400  -5.415  1.00  0.74           H  
ATOM   1930 1HA  GLY A 127      22.332   8.908  -3.662  1.00  0.74           H  
ATOM   1931 2HA  GLY A 127      21.053   9.627  -2.720  1.00  0.74           H  
ATOM   1932  N   CYS A 128      19.617   8.045  -5.067  1.00  0.93           N  
ATOM   1933  CA  CYS A 128      18.705   6.944  -5.377  1.00  0.93           C  
ATOM   1934  C   CYS A 128      19.337   5.833  -6.217  1.00  0.93           C  
ATOM   1935  O   CYS A 128      18.643   4.956  -6.733  1.00  0.93           O  
ATOM   1936  CB  CYS A 128      17.474   7.475  -6.103  1.00  0.93           C  
ATOM   1937  SG  CYS A 128      16.453   8.599  -5.088  1.00  0.93           S  
ATOM   1938  H   CYS A 128      19.593   8.878  -5.660  1.00  0.93           H  
ATOM   1939  HA  CYS A 128      18.380   6.506  -4.439  1.00  0.93           H  
ATOM   1940 1HB  CYS A 128      17.778   8.012  -7.005  1.00  0.93           H  
ATOM   1941 2HB  CYS A 128      16.847   6.638  -6.412  1.00  0.93           H  
ATOM   1942  HG  CYS A 128      17.369   9.576  -4.999  1.00  0.93           H  
ATOM   1943  N   GLY A 129      20.647   5.897  -6.427  1.00  1.21           N  
ATOM   1944  CA  GLY A 129      21.368   4.882  -7.199  1.00  1.21           C  
ATOM   1945  C   GLY A 129      21.285   5.111  -8.707  1.00  1.21           C  
ATOM   1946  O   GLY A 129      22.305   5.301  -9.371  1.00  1.21           O  
ATOM   1947  H   GLY A 129      21.160   6.654  -6.003  1.00  1.21           H  
ATOM   1948 1HA  GLY A 129      22.413   4.875  -6.891  1.00  1.21           H  
ATOM   1949 2HA  GLY A 129      20.965   3.899  -6.961  1.00  1.21           H  
ATOM   1950  N   VAL A 130      20.063   5.079  -9.224  1.00  1.59           N  
ATOM   1951  CA  VAL A 130      19.793   5.285 -10.641  1.00  1.59           C  
ATOM   1952  C   VAL A 130      18.850   6.465 -10.866  1.00  1.59           C  
ATOM   1953  O   VAL A 130      19.146   7.355 -11.663  1.00  1.59           O  
ATOM   1954  OXT VAL A 130      17.715   6.428 -10.396  1.00  1.59           O  
ATOM   1955  CB  VAL A 130      19.187   4.015 -11.264  1.00  1.59           C  
ATOM   1956  CG1 VAL A 130      18.872   4.267 -12.718  1.00  1.59           C  
ATOM   1957  CG2 VAL A 130      20.165   2.854 -11.119  1.00  1.59           C  
ATOM   1958  H   VAL A 130      19.301   4.904  -8.570  1.00  1.59           H  
ATOM   1959  HA  VAL A 130      20.736   5.499 -11.145  1.00  1.59           H  
ATOM   1960  HB  VAL A 130      18.251   3.776 -10.756  1.00  1.59           H  
ATOM   1961 1HG1 VAL A 130      18.426   3.375 -13.159  1.00  1.59           H  
ATOM   1962 2HG1 VAL A 130      18.176   5.095 -12.785  1.00  1.59           H  
ATOM   1963 3HG1 VAL A 130      19.788   4.517 -13.252  1.00  1.59           H  
ATOM   1964 1HG2 VAL A 130      19.731   1.957 -11.560  1.00  1.59           H  
ATOM   1965 2HG2 VAL A 130      21.097   3.098 -11.633  1.00  1.59           H  
ATOM   1966 3HG2 VAL A 130      20.370   2.673 -10.067  1.00  1.59           H  
TER    1967
ENDMDL

REMARK ID 639975 MODEL 4 1b5w-PN-2
PFRMAT TS
TARGET 1b5w-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.254   1.713   0.459  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.115   1.793   0.937  1.00  0.60           C  
ATOM      3  C   MET A   1       1.811   3.123   0.746  1.00  0.60           C  
ATOM      4  O   MET A   1       1.789   3.716  -0.338  1.00  0.60           O  
ATOM      5  CB  MET A   1       1.979   0.731   0.284  1.00  0.60           C  
ATOM      6  CG  MET A   1       3.430   0.780   0.717  1.00  0.60           C  
ATOM      7  SD  MET A   1       4.427  -0.514   0.038  1.00  0.60           S  
ATOM      8  CE  MET A   1       6.004   0.092   0.598  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.430   0.750   0.188  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.940   1.971   1.162  1.00  0.60           H  
ATOM     11 3H   MET A   1      -0.372   2.272  -0.379  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.092   1.598   2.008  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.588  -0.252   0.537  1.00  0.60           H  
ATOM     14 2HB  MET A   1       1.929   0.833  -0.802  1.00  0.60           H  
ATOM     15 1HG  MET A   1       3.861   1.721   0.388  1.00  0.60           H  
ATOM     16 2HG  MET A   1       3.497   0.739   1.801  1.00  0.60           H  
ATOM     17 1HE  MET A   1       6.794  -0.579   0.266  1.00  0.60           H  
ATOM     18 2HE  MET A   1       6.176   1.088   0.189  1.00  0.60           H  
ATOM     19 3HE  MET A   1       6.005   0.151   1.686  1.00  0.60           H  
ATOM     20  N   LYS A   2       2.442   3.598   1.818  1.00  0.60           N  
ATOM     21  CA  LYS A   2       3.269   4.792   1.722  1.00  0.60           C  
ATOM     22  C   LYS A   2       4.659   4.406   1.258  1.00  0.60           C  
ATOM     23  O   LYS A   2       5.308   3.552   1.868  1.00  0.60           O  
ATOM     24  CB  LYS A   2       3.395   5.527   3.052  1.00  0.60           C  
ATOM     25  CG  LYS A   2       4.211   6.818   2.933  1.00  0.60           C  
ATOM     26  CD  LYS A   2       4.294   7.575   4.241  1.00  0.60           C  
ATOM     27  CE  LYS A   2       5.180   8.804   4.089  1.00  0.60           C  
ATOM     28  NZ  LYS A   2       5.286   9.570   5.357  1.00  0.60           N  
ATOM     29  H   LYS A   2       2.393   3.104   2.698  1.00  0.60           H  
ATOM     30  HA  LYS A   2       2.852   5.465   0.980  1.00  0.60           H  
ATOM     31 1HB  LYS A   2       2.402   5.789   3.421  1.00  0.60           H  
ATOM     32 2HB  LYS A   2       3.872   4.883   3.790  1.00  0.60           H  
ATOM     33 1HG  LYS A   2       5.224   6.582   2.599  1.00  0.60           H  
ATOM     34 2HG  LYS A   2       3.751   7.465   2.178  1.00  0.60           H  
ATOM     35 1HD  LYS A   2       3.294   7.892   4.540  1.00  0.60           H  
ATOM     36 2HD  LYS A   2       4.704   6.929   5.014  1.00  0.60           H  
ATOM     37 1HE  LYS A   2       6.175   8.488   3.778  1.00  0.60           H  
ATOM     38 2HE  LYS A   2       4.763   9.451   3.324  1.00  0.60           H  
ATOM     39 1HZ  LYS A   2       5.877  10.374   5.210  1.00  0.60           H  
ATOM     40 2HZ  LYS A   2       4.365   9.875   5.638  1.00  0.60           H  
ATOM     41 3HZ  LYS A   2       5.683   8.984   6.076  1.00  0.60           H  
ATOM     42  N   TYR A   3       5.116   5.027   0.191  1.00  0.59           N  
ATOM     43  CA  TYR A   3       6.445   4.730  -0.313  1.00  0.59           C  
ATOM     44  C   TYR A   3       7.466   5.758   0.138  1.00  0.59           C  
ATOM     45  O   TYR A   3       7.162   6.939   0.267  1.00  0.59           O  
ATOM     46  CB  TYR A   3       6.420   4.615  -1.831  1.00  0.59           C  
ATOM     47  CG  TYR A   3       5.747   3.362  -2.311  1.00  0.59           C  
ATOM     48  CD1 TYR A   3       4.383   3.315  -2.527  1.00  0.59           C  
ATOM     49  CD2 TYR A   3       6.518   2.238  -2.526  1.00  0.59           C  
ATOM     50  CE1 TYR A   3       3.809   2.137  -2.964  1.00  0.59           C  
ATOM     51  CE2 TYR A   3       5.938   1.073  -2.959  1.00  0.59           C  
ATOM     52  CZ  TYR A   3       4.587   1.026  -3.182  1.00  0.59           C  
ATOM     53  OH  TYR A   3       4.001  -0.135  -3.619  1.00  0.59           O  
ATOM     54  H   TYR A   3       4.516   5.706  -0.286  1.00  0.59           H  
ATOM     55  HA  TYR A   3       6.759   3.767   0.088  1.00  0.59           H  
ATOM     56 1HB  TYR A   3       5.891   5.472  -2.256  1.00  0.59           H  
ATOM     57 2HB  TYR A   3       7.443   4.632  -2.219  1.00  0.59           H  
ATOM     58  HD1 TYR A   3       3.764   4.200  -2.349  1.00  0.59           H  
ATOM     59  HD2 TYR A   3       7.590   2.278  -2.349  1.00  0.59           H  
ATOM     60  HE1 TYR A   3       2.751   2.072  -3.133  1.00  0.59           H  
ATOM     61  HE2 TYR A   3       6.549   0.187  -3.126  1.00  0.59           H  
ATOM     62  HH  TYR A   3       3.089   0.059  -3.918  1.00  0.59           H  
ATOM     63  N   GLU A   4       8.693   5.312   0.367  1.00  0.59           N  
ATOM     64  CA  GLU A   4       9.760   6.241   0.703  1.00  0.59           C  
ATOM     65  C   GLU A   4      10.193   6.919  -0.575  1.00  0.59           C  
ATOM     66  O   GLU A   4       9.995   6.360  -1.658  1.00  0.59           O  
ATOM     67  CB  GLU A   4      10.955   5.542   1.362  1.00  0.59           C  
ATOM     68  CG  GLU A   4      10.662   4.916   2.713  1.00  0.59           C  
ATOM     69  CD  GLU A   4      11.894   4.318   3.358  1.00  0.59           C  
ATOM     70  OE1 GLU A   4      12.967   4.504   2.828  1.00  0.59           O  
ATOM     71  OE2 GLU A   4      11.761   3.682   4.379  1.00  0.59           O  
ATOM     72  H   GLU A   4       8.893   4.323   0.285  1.00  0.59           H  
ATOM     73  HA  GLU A   4       9.373   7.000   1.386  1.00  0.59           H  
ATOM     74 1HB  GLU A   4      11.319   4.751   0.700  1.00  0.59           H  
ATOM     75 2HB  GLU A   4      11.768   6.257   1.491  1.00  0.59           H  
ATOM     76 1HG  GLU A   4      10.252   5.679   3.374  1.00  0.59           H  
ATOM     77 2HG  GLU A   4       9.908   4.140   2.585  1.00  0.59           H  
ATOM     78  N   GLN A   5      10.802   8.093  -0.458  1.00  0.59           N  
ATOM     79  CA  GLN A   5      11.278   8.818  -1.629  1.00  0.59           C  
ATOM     80  C   GLN A   5      12.102   7.925  -2.566  1.00  0.59           C  
ATOM     81  O   GLN A   5      11.847   7.887  -3.770  1.00  0.59           O  
ATOM     82  CB  GLN A   5      12.106  10.033  -1.171  1.00  0.59           C  
ATOM     83  CG  GLN A   5      12.652  10.854  -2.283  1.00  0.59           C  
ATOM     84  CD  GLN A   5      13.455  12.084  -1.869  1.00  0.59           C  
ATOM     85  OE1 GLN A   5      12.918  13.019  -1.262  1.00  0.59           O  
ATOM     86  NE2 GLN A   5      14.742  12.099  -2.225  1.00  0.59           N  
ATOM     87  H   GLN A   5      10.927   8.495   0.461  1.00  0.59           H  
ATOM     88  HA  GLN A   5      10.410   9.175  -2.186  1.00  0.59           H  
ATOM     89 1HB  GLN A   5      11.487  10.681  -0.552  1.00  0.59           H  
ATOM     90 2HB  GLN A   5      12.943   9.698  -0.564  1.00  0.59           H  
ATOM     91 1HG  GLN A   5      13.286  10.231  -2.898  1.00  0.59           H  
ATOM     92 2HG  GLN A   5      11.809  11.213  -2.855  1.00  0.59           H  
ATOM     93 1HE2 GLN A   5      15.320  12.926  -2.066  1.00  0.59           H  
ATOM     94 2HE2 GLN A   5      15.133  11.316  -2.719  1.00  0.59           H  
ATOM     95  N   CYS A   6      13.057   7.168  -2.022  1.00  0.59           N  
ATOM     96  CA  CYS A   6      13.864   6.306  -2.879  1.00  0.59           C  
ATOM     97  C   CYS A   6      13.063   5.224  -3.574  1.00  0.59           C  
ATOM     98  O   CYS A   6      13.220   5.013  -4.779  1.00  0.59           O  
ATOM     99  CB  CYS A   6      14.999   5.652  -2.126  1.00  0.59           C  
ATOM    100  SG  CYS A   6      16.008   4.616  -3.203  1.00  0.59           S  
ATOM    101  H   CYS A   6      13.224   7.199  -1.026  1.00  0.59           H  
ATOM    102  HA  CYS A   6      14.293   6.916  -3.656  1.00  0.59           H  
ATOM    103 1HB  CYS A   6      15.640   6.418  -1.686  1.00  0.59           H  
ATOM    104 2HB  CYS A   6      14.604   5.032  -1.319  1.00  0.59           H  
ATOM    105  HG  CYS A   6      15.029   3.748  -3.482  1.00  0.59           H  
ATOM    106  N   ASP A   7      12.223   4.508  -2.827  1.00  0.59           N  
ATOM    107  CA  ASP A   7      11.462   3.434  -3.447  1.00  0.59           C  
ATOM    108  C   ASP A   7      10.581   3.989  -4.552  1.00  0.59           C  
ATOM    109  O   ASP A   7      10.465   3.390  -5.624  1.00  0.59           O  
ATOM    110  CB  ASP A   7      10.589   2.706  -2.425  1.00  0.59           C  
ATOM    111  CG  ASP A   7      11.355   1.821  -1.457  1.00  0.59           C  
ATOM    112  OD1 ASP A   7      12.508   1.549  -1.702  1.00  0.59           O  
ATOM    113  OD2 ASP A   7      10.771   1.408  -0.482  1.00  0.59           O  
ATOM    114  H   ASP A   7      12.105   4.722  -1.847  1.00  0.59           H  
ATOM    115  HA  ASP A   7      12.158   2.721  -3.887  1.00  0.59           H  
ATOM    116 1HB  ASP A   7      10.029   3.449  -1.850  1.00  0.59           H  
ATOM    117 2HB  ASP A   7       9.864   2.092  -2.954  1.00  0.59           H  
ATOM    118  N   LEU A   8      10.002   5.167  -4.325  1.00  0.59           N  
ATOM    119  CA  LEU A   8       9.163   5.742  -5.350  1.00  0.59           C  
ATOM    120  C   LEU A   8       9.990   6.082  -6.578  1.00  0.59           C  
ATOM    121  O   LEU A   8       9.570   5.811  -7.705  1.00  0.59           O  
ATOM    122  CB  LEU A   8       8.444   6.995  -4.888  1.00  0.59           C  
ATOM    123  CG  LEU A   8       7.549   7.552  -5.986  1.00  0.59           C  
ATOM    124  CD1 LEU A   8       6.489   6.498  -6.348  1.00  0.59           C  
ATOM    125  CD2 LEU A   8       6.919   8.796  -5.555  1.00  0.59           C  
ATOM    126  H   LEU A   8      10.125   5.646  -3.431  1.00  0.59           H  
ATOM    127  HA  LEU A   8       8.415   5.006  -5.632  1.00  0.59           H  
ATOM    128 1HB  LEU A   8       7.837   6.763  -4.011  1.00  0.59           H  
ATOM    129 2HB  LEU A   8       9.184   7.752  -4.612  1.00  0.59           H  
ATOM    130  HG  LEU A   8       8.152   7.744  -6.859  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8       5.852   6.877  -7.150  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8       6.983   5.585  -6.681  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8       5.878   6.279  -5.474  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8       6.295   9.175  -6.356  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8       6.317   8.579  -4.690  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8       7.692   9.525  -5.312  1.00  0.59           H  
ATOM    137  N   ALA A   9      11.169   6.683  -6.374  1.00  0.59           N  
ATOM    138  CA  ALA A   9      12.013   7.058  -7.498  1.00  0.59           C  
ATOM    139  C   ALA A   9      12.357   5.831  -8.339  1.00  0.59           C  
ATOM    140  O   ALA A   9      12.346   5.877  -9.574  1.00  0.59           O  
ATOM    141  CB  ALA A   9      13.299   7.695  -6.990  1.00  0.59           C  
ATOM    142  H   ALA A   9      11.473   6.901  -5.424  1.00  0.59           H  
ATOM    143  HA  ALA A   9      11.461   7.768  -8.111  1.00  0.59           H  
ATOM    144 1HB  ALA A   9      13.917   8.002  -7.818  1.00  0.59           H  
ATOM    145 2HB  ALA A   9      13.100   8.529  -6.387  1.00  0.59           H  
ATOM    146 3HB  ALA A   9      13.832   6.967  -6.384  1.00  0.59           H  
ATOM    147  N   LYS A  10      12.628   4.708  -7.667  1.00  0.59           N  
ATOM    148  CA  LYS A  10      12.955   3.468  -8.356  1.00  0.59           C  
ATOM    149  C   LYS A  10      11.770   2.944  -9.165  1.00  0.59           C  
ATOM    150  O   LYS A  10      11.934   2.482 -10.306  1.00  0.59           O  
ATOM    151  CB  LYS A  10      13.434   2.429  -7.345  1.00  0.59           C  
ATOM    152  CG  LYS A  10      14.833   2.704  -6.786  1.00  0.59           C  
ATOM    153  CD  LYS A  10      15.180   1.799  -5.628  1.00  0.59           C  
ATOM    154  CE  LYS A  10      15.345   0.360  -6.077  1.00  0.59           C  
ATOM    155  NZ  LYS A  10      15.779  -0.524  -4.959  1.00  0.59           N  
ATOM    156  H   LYS A  10      12.632   4.728  -6.645  1.00  0.59           H  
ATOM    157  HA  LYS A  10      13.767   3.661  -9.047  1.00  0.59           H  
ATOM    158 1HB  LYS A  10      12.740   2.402  -6.502  1.00  0.59           H  
ATOM    159 2HB  LYS A  10      13.434   1.444  -7.804  1.00  0.59           H  
ATOM    160 1HG  LYS A  10      15.561   2.518  -7.566  1.00  0.59           H  
ATOM    161 2HG  LYS A  10      14.911   3.748  -6.469  1.00  0.59           H  
ATOM    162 1HD  LYS A  10      16.119   2.138  -5.187  1.00  0.59           H  
ATOM    163 2HD  LYS A  10      14.397   1.857  -4.869  1.00  0.59           H  
ATOM    164 1HE  LYS A  10      14.396  -0.003  -6.467  1.00  0.59           H  
ATOM    165 2HE  LYS A  10      16.093   0.319  -6.871  1.00  0.59           H  
ATOM    166 1HZ  LYS A  10      15.881  -1.471  -5.295  1.00  0.59           H  
ATOM    167 2HZ  LYS A  10      16.666  -0.194  -4.602  1.00  0.59           H  
ATOM    168 3HZ  LYS A  10      15.088  -0.501  -4.220  1.00  0.59           H  
ATOM    169  N   LEU A  11      10.565   3.029  -8.594  1.00  0.60           N  
ATOM    170  CA  LEU A  11       9.385   2.544  -9.295  1.00  0.60           C  
ATOM    171  C   LEU A  11       9.052   3.410 -10.501  1.00  0.60           C  
ATOM    172  O   LEU A  11       8.776   2.903 -11.592  1.00  0.60           O  
ATOM    173  CB  LEU A  11       8.185   2.553  -8.355  1.00  0.60           C  
ATOM    174  CG  LEU A  11       8.188   1.565  -7.215  1.00  0.60           C  
ATOM    175  CD1 LEU A  11       7.028   1.889  -6.276  1.00  0.60           C  
ATOM    176  CD2 LEU A  11       8.055   0.171  -7.772  1.00  0.60           C  
ATOM    177  H   LEU A  11      10.476   3.404  -7.646  1.00  0.60           H  
ATOM    178  HA  LEU A  11       9.576   1.527  -9.632  1.00  0.60           H  
ATOM    179 1HB  LEU A  11       8.081   3.553  -7.933  1.00  0.60           H  
ATOM    180 2HB  LEU A  11       7.313   2.331  -8.949  1.00  0.60           H  
ATOM    181  HG  LEU A  11       9.115   1.643  -6.658  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11       7.038   1.178  -5.467  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11       7.145   2.897  -5.880  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11       6.085   1.817  -6.810  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11       8.053  -0.547  -6.952  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11       7.122   0.090  -8.330  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11       8.895  -0.036  -8.436  1.00  0.60           H  
ATOM    188  N   LEU A  12       9.131   4.721 -10.327  1.00  0.61           N  
ATOM    189  CA  LEU A  12       8.807   5.625 -11.414  1.00  0.61           C  
ATOM    190  C   LEU A  12       9.835   5.521 -12.541  1.00  0.61           C  
ATOM    191  O   LEU A  12       9.489   5.602 -13.725  1.00  0.61           O  
ATOM    192  CB  LEU A  12       8.670   7.040 -10.874  1.00  0.61           C  
ATOM    193  CG  LEU A  12       7.466   7.285  -9.984  1.00  0.61           C  
ATOM    194  CD1 LEU A  12       7.524   8.718  -9.457  1.00  0.61           C  
ATOM    195  CD2 LEU A  12       6.197   7.017 -10.755  1.00  0.61           C  
ATOM    196  H   LEU A  12       9.386   5.099  -9.413  1.00  0.61           H  
ATOM    197  HA  LEU A  12       7.839   5.334 -11.817  1.00  0.61           H  
ATOM    198 1HB  LEU A  12       9.513   7.202 -10.235  1.00  0.61           H  
ATOM    199 2HB  LEU A  12       8.678   7.758 -11.682  1.00  0.61           H  
ATOM    200  HG  LEU A  12       7.513   6.607  -9.135  1.00  0.61           H  
ATOM    201 1HD1 LEU A  12       6.677   8.906  -8.799  1.00  0.61           H  
ATOM    202 2HD1 LEU A  12       8.450   8.856  -8.909  1.00  0.61           H  
ATOM    203 3HD1 LEU A  12       7.494   9.412 -10.288  1.00  0.61           H  
ATOM    204 1HD2 LEU A  12       5.345   7.171 -10.103  1.00  0.61           H  
ATOM    205 2HD2 LEU A  12       6.136   7.693 -11.600  1.00  0.61           H  
ATOM    206 3HD2 LEU A  12       6.201   5.987 -11.107  1.00  0.61           H  
ATOM    207  N   LYS A  13      11.100   5.276 -12.195  1.00  0.61           N  
ATOM    208  CA  LYS A  13      12.114   5.098 -13.221  1.00  0.61           C  
ATOM    209  C   LYS A  13      11.832   3.811 -13.995  1.00  0.61           C  
ATOM    210  O   LYS A  13      11.850   3.804 -15.229  1.00  0.61           O  
ATOM    211  CB  LYS A  13      13.493   5.022 -12.585  1.00  0.61           C  
ATOM    212  CG  LYS A  13      14.685   4.837 -13.540  1.00  0.61           C  
ATOM    213  CD  LYS A  13      14.931   6.040 -14.418  1.00  0.61           C  
ATOM    214  CE  LYS A  13      16.283   5.920 -15.129  1.00  0.61           C  
ATOM    215  NZ  LYS A  13      16.515   7.026 -16.103  1.00  0.61           N  
ATOM    216  H   LYS A  13      11.379   5.245 -11.213  1.00  0.61           H  
ATOM    217  HA  LYS A  13      12.075   5.940 -13.910  1.00  0.61           H  
ATOM    218 1HB  LYS A  13      13.667   5.931 -12.009  1.00  0.61           H  
ATOM    219 2HB  LYS A  13      13.506   4.192 -11.876  1.00  0.61           H  
ATOM    220 1HG  LYS A  13      15.584   4.632 -12.981  1.00  0.61           H  
ATOM    221 2HG  LYS A  13      14.483   3.978 -14.179  1.00  0.61           H  
ATOM    222 1HD  LYS A  13      14.141   6.119 -15.163  1.00  0.61           H  
ATOM    223 2HD  LYS A  13      14.934   6.948 -13.809  1.00  0.61           H  
ATOM    224 1HE  LYS A  13      17.067   5.952 -14.372  1.00  0.61           H  
ATOM    225 2HE  LYS A  13      16.337   4.968 -15.654  1.00  0.61           H  
ATOM    226 1HZ  LYS A  13      17.419   6.922 -16.530  1.00  0.61           H  
ATOM    227 2HZ  LYS A  13      15.807   7.007 -16.815  1.00  0.61           H  
ATOM    228 3HZ  LYS A  13      16.467   7.940 -15.630  1.00  0.61           H  
ATOM    229  N   SER A  14      11.491   2.738 -13.270  1.00  0.62           N  
ATOM    230  CA  SER A  14      11.213   1.432 -13.861  1.00  0.62           C  
ATOM    231  C   SER A  14      10.044   1.499 -14.842  1.00  0.62           C  
ATOM    232  O   SER A  14      10.045   0.831 -15.878  1.00  0.62           O  
ATOM    233  CB  SER A  14      10.905   0.433 -12.767  1.00  0.62           C  
ATOM    234  OG  SER A  14      12.026   0.229 -11.939  1.00  0.62           O  
ATOM    235  H   SER A  14      11.475   2.806 -12.252  1.00  0.62           H  
ATOM    236  HA  SER A  14      12.100   1.104 -14.401  1.00  0.62           H  
ATOM    237 1HB  SER A  14      10.070   0.789 -12.170  1.00  0.62           H  
ATOM    238 2HB  SER A  14      10.606  -0.510 -13.217  1.00  0.62           H  
ATOM    239  HG  SER A  14      12.136   1.068 -11.429  1.00  0.62           H  
ATOM    240  N   LEU A  15       9.062   2.340 -14.523  1.00  0.62           N  
ATOM    241  CA  LEU A  15       7.869   2.539 -15.336  1.00  0.62           C  
ATOM    242  C   LEU A  15       8.078   3.509 -16.519  1.00  0.62           C  
ATOM    243  O   LEU A  15       7.147   3.751 -17.308  1.00  0.62           O  
ATOM    244  CB  LEU A  15       6.732   3.007 -14.421  1.00  0.62           C  
ATOM    245  CG  LEU A  15       6.248   1.930 -13.389  1.00  0.62           C  
ATOM    246  CD1 LEU A  15       5.282   2.531 -12.412  1.00  0.62           C  
ATOM    247  CD2 LEU A  15       5.563   0.804 -14.136  1.00  0.62           C  
ATOM    248  H   LEU A  15       9.125   2.832 -13.631  1.00  0.62           H  
ATOM    249  HA  LEU A  15       7.587   1.572 -15.747  1.00  0.62           H  
ATOM    250 1HB  LEU A  15       7.076   3.880 -13.862  1.00  0.62           H  
ATOM    251 2HB  LEU A  15       5.887   3.295 -15.036  1.00  0.62           H  
ATOM    252  HG  LEU A  15       7.103   1.542 -12.839  1.00  0.62           H  
ATOM    253 1HD1 LEU A  15       4.955   1.766 -11.706  1.00  0.62           H  
ATOM    254 2HD1 LEU A  15       5.775   3.339 -11.871  1.00  0.62           H  
ATOM    255 3HD1 LEU A  15       4.427   2.908 -12.951  1.00  0.62           H  
ATOM    256 1HD2 LEU A  15       5.223   0.047 -13.424  1.00  0.62           H  
ATOM    257 2HD2 LEU A  15       4.703   1.199 -14.678  1.00  0.62           H  
ATOM    258 3HD2 LEU A  15       6.262   0.355 -14.840  1.00  0.62           H  
ATOM    259  N   GLY A  16       9.297   4.053 -16.665  1.00  0.63           N  
ATOM    260  CA  GLY A  16       9.621   4.957 -17.765  1.00  0.63           C  
ATOM    261  C   GLY A  16       9.179   6.413 -17.595  1.00  0.63           C  
ATOM    262  O   GLY A  16       8.969   7.107 -18.588  1.00  0.63           O  
ATOM    263  H   GLY A  16      10.044   3.828 -16.010  1.00  0.63           H  
ATOM    264 1HA  GLY A  16      10.702   4.935 -17.908  1.00  0.63           H  
ATOM    265 2HA  GLY A  16       9.190   4.559 -18.680  1.00  0.63           H  
ATOM    266  N   MET A  17       9.033   6.889 -16.355  1.00  0.63           N  
ATOM    267  CA  MET A  17       8.584   8.264 -16.129  1.00  0.63           C  
ATOM    268  C   MET A  17       9.707   9.304 -16.179  1.00  0.63           C  
ATOM    269  O   MET A  17       9.459  10.507 -16.258  1.00  0.63           O  
ATOM    270  CB  MET A  17       7.857   8.325 -14.797  1.00  0.63           C  
ATOM    271  CG  MET A  17       6.618   7.482 -14.827  1.00  0.63           C  
ATOM    272  SD  MET A  17       5.484   8.012 -16.119  1.00  0.63           S  
ATOM    273  CE  MET A  17       4.775   9.470 -15.470  1.00  0.63           C  
ATOM    274  H   MET A  17       9.219   6.295 -15.545  1.00  0.63           H  
ATOM    275  HA  MET A  17       7.869   8.511 -16.907  1.00  0.63           H  
ATOM    276 1HB  MET A  17       8.508   7.973 -14.008  1.00  0.63           H  
ATOM    277 2HB  MET A  17       7.575   9.346 -14.569  1.00  0.63           H  
ATOM    278 1HG  MET A  17       6.890   6.436 -14.999  1.00  0.63           H  
ATOM    279 2HG  MET A  17       6.107   7.548 -13.878  1.00  0.63           H  
ATOM    280 1HE  MET A  17       4.061   9.890 -16.183  1.00  0.63           H  
ATOM    281 2HE  MET A  17       4.272   9.222 -14.552  1.00  0.63           H  
ATOM    282 3HE  MET A  17       5.548  10.174 -15.270  1.00  0.63           H  
ATOM    283  N   ASP A  18      10.951   8.855 -16.173  1.00  0.64           N  
ATOM    284  CA  ASP A  18      12.082   9.775 -16.063  1.00  0.64           C  
ATOM    285  C   ASP A  18      12.389  10.513 -17.358  1.00  0.64           C  
ATOM    286  O   ASP A  18      13.266  10.105 -18.123  1.00  0.64           O  
ATOM    287  CB  ASP A  18      13.346   9.037 -15.620  1.00  0.64           C  
ATOM    288  CG  ASP A  18      14.559  10.007 -15.256  1.00  0.64           C  
ATOM    289  OD1 ASP A  18      14.328  11.202 -15.002  1.00  0.64           O  
ATOM    290  OD2 ASP A  18      15.701   9.524 -15.233  1.00  0.64           O  
ATOM    291  H   ASP A  18      11.106   7.858 -16.183  1.00  0.64           H  
ATOM    292  HA  ASP A  18      11.830  10.513 -15.312  1.00  0.64           H  
ATOM    293 1HB  ASP A  18      13.109   8.429 -14.748  1.00  0.64           H  
ATOM    294 2HB  ASP A  18      13.658   8.365 -16.414  1.00  0.64           H  
ATOM    295  N   GLY A  19      11.659  11.598 -17.599  1.00  0.65           N  
ATOM    296  CA  GLY A  19      11.783  12.370 -18.825  1.00  0.65           C  
ATOM    297  C   GLY A  19      10.576  12.157 -19.720  1.00  0.65           C  
ATOM    298  O   GLY A  19      10.566  12.574 -20.886  1.00  0.65           O  
ATOM    299  H   GLY A  19      10.946  11.882 -16.921  1.00  0.65           H  
ATOM    300 1HA  GLY A  19      11.877  13.427 -18.580  1.00  0.65           H  
ATOM    301 2HA  GLY A  19      12.689  12.079 -19.351  1.00  0.65           H  
ATOM    302  N   TYR A  20       9.549  11.494 -19.193  1.00  0.66           N  
ATOM    303  CA  TYR A  20       8.359  11.266 -19.994  1.00  0.66           C  
ATOM    304  C   TYR A  20       7.778  12.617 -20.385  1.00  0.66           C  
ATOM    305  O   TYR A  20       7.507  13.455 -19.527  1.00  0.66           O  
ATOM    306  CB  TYR A  20       7.354  10.411 -19.222  1.00  0.66           C  
ATOM    307  CG  TYR A  20       6.101  10.102 -20.002  1.00  0.66           C  
ATOM    308  CD1 TYR A  20       6.146   9.136 -20.988  1.00  0.66           C  
ATOM    309  CD2 TYR A  20       4.921  10.779 -19.754  1.00  0.66           C  
ATOM    310  CE1 TYR A  20       5.025   8.856 -21.739  1.00  0.66           C  
ATOM    311  CE2 TYR A  20       3.798  10.494 -20.515  1.00  0.66           C  
ATOM    312  CZ  TYR A  20       3.853   9.545 -21.503  1.00  0.66           C  
ATOM    313  OH  TYR A  20       2.740   9.282 -22.271  1.00  0.66           O  
ATOM    314  H   TYR A  20       9.589  11.172 -18.226  1.00  0.66           H  
ATOM    315  HA  TYR A  20       8.639  10.739 -20.906  1.00  0.66           H  
ATOM    316 1HB  TYR A  20       7.825   9.469 -18.966  1.00  0.66           H  
ATOM    317 2HB  TYR A  20       7.077  10.904 -18.291  1.00  0.66           H  
ATOM    318  HD1 TYR A  20       7.078   8.602 -21.179  1.00  0.66           H  
ATOM    319  HD2 TYR A  20       4.877  11.540 -18.979  1.00  0.66           H  
ATOM    320  HE1 TYR A  20       5.069   8.101 -22.523  1.00  0.66           H  
ATOM    321  HE2 TYR A  20       2.870  11.027 -20.345  1.00  0.66           H  
ATOM    322  HH  TYR A  20       1.996   9.819 -21.958  1.00  0.66           H  
ATOM    323  N   LYS A  21       7.627  12.848 -21.687  1.00  0.66           N  
ATOM    324  CA  LYS A  21       7.143  14.126 -22.220  1.00  0.66           C  
ATOM    325  C   LYS A  21       8.000  15.316 -21.772  1.00  0.66           C  
ATOM    326  O   LYS A  21       7.517  16.446 -21.696  1.00  0.66           O  
ATOM    327  CB  LYS A  21       5.674  14.355 -21.854  1.00  0.66           C  
ATOM    328  CG  LYS A  21       4.744  13.272 -22.356  1.00  0.66           C  
ATOM    329  CD  LYS A  21       4.661  13.267 -23.874  1.00  0.66           C  
ATOM    330  CE  LYS A  21       3.686  12.208 -24.379  1.00  0.66           C  
ATOM    331  NZ  LYS A  21       3.652  12.149 -25.877  1.00  0.66           N  
ATOM    332  H   LYS A  21       7.873  12.114 -22.335  1.00  0.66           H  
ATOM    333  HA  LYS A  21       7.205  14.078 -23.308  1.00  0.66           H  
ATOM    334 1HB  LYS A  21       5.559  14.426 -20.771  1.00  0.66           H  
ATOM    335 2HB  LYS A  21       5.339  15.301 -22.276  1.00  0.66           H  
ATOM    336 1HG  LYS A  21       5.149  12.324 -22.069  1.00  0.66           H  
ATOM    337 2HG  LYS A  21       3.746  13.385 -21.922  1.00  0.66           H  
ATOM    338 1HD  LYS A  21       4.327  14.245 -24.219  1.00  0.66           H  
ATOM    339 2HD  LYS A  21       5.647  13.067 -24.291  1.00  0.66           H  
ATOM    340 1HE  LYS A  21       3.989  11.236 -23.996  1.00  0.66           H  
ATOM    341 2HE  LYS A  21       2.686  12.437 -24.007  1.00  0.66           H  
ATOM    342 1HZ  LYS A  21       2.998  11.437 -26.170  1.00  0.66           H  
ATOM    343 2HZ  LYS A  21       3.361  13.044 -26.242  1.00  0.66           H  
ATOM    344 3HZ  LYS A  21       4.573  11.925 -26.226  1.00  0.66           H  
ATOM    345  N   GLY A  22       9.288  15.065 -21.524  1.00  0.65           N  
ATOM    346  CA  GLY A  22      10.231  16.096 -21.119  1.00  0.65           C  
ATOM    347  C   GLY A  22      10.214  16.365 -19.615  1.00  0.65           C  
ATOM    348  O   GLY A  22      10.971  17.207 -19.126  1.00  0.65           O  
ATOM    349  H   GLY A  22       9.630  14.106 -21.573  1.00  0.65           H  
ATOM    350 1HA  GLY A  22      11.234  15.790 -21.419  1.00  0.65           H  
ATOM    351 2HA  GLY A  22      10.007  17.016 -21.655  1.00  0.65           H  
ATOM    352  N   ILE A  23       9.368  15.658 -18.876  1.00  0.63           N  
ATOM    353  CA  ILE A  23       9.258  15.857 -17.445  1.00  0.63           C  
ATOM    354  C   ILE A  23      10.136  14.846 -16.689  1.00  0.63           C  
ATOM    355  O   ILE A  23       9.899  13.643 -16.793  1.00  0.63           O  
ATOM    356  CB  ILE A  23       7.807  15.695 -17.015  1.00  0.63           C  
ATOM    357  CG1 ILE A  23       6.909  16.641 -17.793  1.00  0.63           C  
ATOM    358  CG2 ILE A  23       7.678  15.938 -15.530  1.00  0.63           C  
ATOM    359  CD1 ILE A  23       7.273  18.090 -17.610  1.00  0.63           C  
ATOM    360  H   ILE A  23       8.757  14.966 -19.311  1.00  0.63           H  
ATOM    361  HA  ILE A  23       9.549  16.876 -17.239  1.00  0.63           H  
ATOM    362  HB  ILE A  23       7.491  14.694 -17.255  1.00  0.63           H  
ATOM    363 1HG1 ILE A  23       6.971  16.391 -18.857  1.00  0.63           H  
ATOM    364 2HG1 ILE A  23       5.878  16.496 -17.463  1.00  0.63           H  
ATOM    365 1HG2 ILE A  23       6.656  15.799 -15.243  1.00  0.63           H  
ATOM    366 2HG2 ILE A  23       8.310  15.227 -14.993  1.00  0.63           H  
ATOM    367 3HG2 ILE A  23       7.989  16.957 -15.295  1.00  0.63           H  
ATOM    368 1HD1 ILE A  23       6.592  18.713 -18.190  1.00  0.63           H  
ATOM    369 2HD1 ILE A  23       7.199  18.355 -16.553  1.00  0.63           H  
ATOM    370 3HD1 ILE A  23       8.295  18.252 -17.952  1.00  0.63           H  
ATOM    371  N   PRO A  24      11.133  15.281 -15.905  1.00  0.61           N  
ATOM    372  CA  PRO A  24      12.088  14.437 -15.208  1.00  0.61           C  
ATOM    373  C   PRO A  24      11.449  13.679 -14.053  1.00  0.61           C  
ATOM    374  O   PRO A  24      10.456  14.130 -13.464  1.00  0.61           O  
ATOM    375  CB  PRO A  24      13.136  15.453 -14.720  1.00  0.61           C  
ATOM    376  CG  PRO A  24      12.384  16.746 -14.577  1.00  0.61           C  
ATOM    377  CD  PRO A  24      11.342  16.730 -15.682  1.00  0.61           C  
ATOM    378  HA  PRO A  24      12.543  13.733 -15.920  1.00  0.61           H  
ATOM    379 1HB  PRO A  24      13.573  15.110 -13.769  1.00  0.61           H  
ATOM    380 2HB  PRO A  24      13.960  15.512 -15.446  1.00  0.61           H  
ATOM    381 1HG  PRO A  24      11.941  16.811 -13.575  1.00  0.61           H  
ATOM    382 2HG  PRO A  24      13.070  17.600 -14.662  1.00  0.61           H  
ATOM    383 1HD  PRO A  24      10.438  17.218 -15.296  1.00  0.61           H  
ATOM    384 2HD  PRO A  24      11.733  17.219 -16.591  1.00  0.61           H  
ATOM    385  N   LEU A  25      12.091  12.577 -13.665  1.00  0.59           N  
ATOM    386  CA  LEU A  25      11.662  11.785 -12.518  1.00  0.59           C  
ATOM    387  C   LEU A  25      11.392  12.647 -11.307  1.00  0.59           C  
ATOM    388  O   LEU A  25      10.387  12.472 -10.617  1.00  0.59           O  
ATOM    389  CB  LEU A  25      12.765  10.777 -12.189  1.00  0.59           C  
ATOM    390  CG  LEU A  25      12.569   9.850 -11.034  1.00  0.59           C  
ATOM    391  CD1 LEU A  25      11.387   9.022 -11.275  1.00  0.59           C  
ATOM    392  CD2 LEU A  25      13.802   8.944 -10.906  1.00  0.59           C  
ATOM    393  H   LEU A  25      12.907  12.236 -14.197  1.00  0.59           H  
ATOM    394  HA  LEU A  25      10.746  11.256 -12.785  1.00  0.59           H  
ATOM    395 1HB  LEU A  25      12.890  10.152 -13.042  1.00  0.59           H  
ATOM    396 2HB  LEU A  25      13.697  11.317 -12.036  1.00  0.59           H  
ATOM    397  HG  LEU A  25      12.424  10.415 -10.122  1.00  0.59           H  
ATOM    398 1HD1 LEU A  25      11.292   8.361 -10.433  1.00  0.59           H  
ATOM    399 2HD1 LEU A  25      10.501   9.652 -11.365  1.00  0.59           H  
ATOM    400 3HD1 LEU A  25      11.521   8.443 -12.190  1.00  0.59           H  
ATOM    401 1HD2 LEU A  25      13.666   8.253 -10.084  1.00  0.59           H  
ATOM    402 2HD2 LEU A  25      13.931   8.380 -11.828  1.00  0.59           H  
ATOM    403 3HD2 LEU A  25      14.690   9.542 -10.733  1.00  0.59           H  
ATOM    404  N   SER A  26      12.279  13.597 -11.064  1.00  0.57           N  
ATOM    405  CA  SER A  26      12.165  14.463  -9.914  1.00  0.57           C  
ATOM    406  C   SER A  26      10.893  15.313  -9.874  1.00  0.57           C  
ATOM    407  O   SER A  26      10.408  15.657  -8.793  1.00  0.57           O  
ATOM    408  CB  SER A  26      13.345  15.374  -9.922  1.00  0.57           C  
ATOM    409  OG  SER A  26      13.320  16.223 -11.041  1.00  0.57           O  
ATOM    410  H   SER A  26      13.062  13.698 -11.691  1.00  0.57           H  
ATOM    411  HA  SER A  26      12.192  13.839  -9.018  1.00  0.57           H  
ATOM    412 1HB  SER A  26      13.308  15.929  -9.061  1.00  0.57           H  
ATOM    413 2HB  SER A  26      14.268  14.800  -9.906  1.00  0.57           H  
ATOM    414  HG  SER A  26      12.451  16.659 -11.031  1.00  0.57           H  
ATOM    415  N   ASP A  27      10.325  15.650 -11.035  1.00  0.55           N  
ATOM    416  CA  ASP A  27       9.096  16.427 -11.026  1.00  0.55           C  
ATOM    417  C   ASP A  27       7.933  15.539 -10.663  1.00  0.55           C  
ATOM    418  O   ASP A  27       7.017  15.945  -9.941  1.00  0.55           O  
ATOM    419  CB  ASP A  27       8.834  17.137 -12.341  1.00  0.55           C  
ATOM    420  CG  ASP A  27       9.739  18.338 -12.599  1.00  0.55           C  
ATOM    421  OD1 ASP A  27      10.479  18.732 -11.718  1.00  0.55           O  
ATOM    422  OD2 ASP A  27       9.579  18.947 -13.638  1.00  0.55           O  
ATOM    423  H   ASP A  27      10.701  15.310 -11.918  1.00  0.55           H  
ATOM    424  HA  ASP A  27       9.180  17.194 -10.255  1.00  0.55           H  
ATOM    425 1HB  ASP A  27       9.045  16.418 -13.122  1.00  0.55           H  
ATOM    426 2HB  ASP A  27       7.792  17.393 -12.433  1.00  0.55           H  
ATOM    427  N   TYR A  28       7.981  14.304 -11.149  1.00  0.54           N  
ATOM    428  CA  TYR A  28       6.910  13.372 -10.845  1.00  0.54           C  
ATOM    429  C   TYR A  28       6.916  13.017  -9.369  1.00  0.54           C  
ATOM    430  O   TYR A  28       5.860  12.914  -8.740  1.00  0.54           O  
ATOM    431  CB  TYR A  28       7.027  12.140 -11.710  1.00  0.54           C  
ATOM    432  CG  TYR A  28       6.606  12.433 -13.129  1.00  0.54           C  
ATOM    433  CD1 TYR A  28       7.447  12.219 -14.206  1.00  0.54           C  
ATOM    434  CD2 TYR A  28       5.348  12.941 -13.332  1.00  0.54           C  
ATOM    435  CE1 TYR A  28       6.991  12.501 -15.488  1.00  0.54           C  
ATOM    436  CE2 TYR A  28       4.890  13.219 -14.596  1.00  0.54           C  
ATOM    437  CZ  TYR A  28       5.695  13.001 -15.673  1.00  0.54           C  
ATOM    438  OH  TYR A  28       5.229  13.281 -16.932  1.00  0.54           O  
ATOM    439  H   TYR A  28       8.770  14.032 -11.745  1.00  0.54           H  
ATOM    440  HA  TYR A  28       5.958  13.856 -11.065  1.00  0.54           H  
ATOM    441 1HB  TYR A  28       8.061  11.782 -11.718  1.00  0.54           H  
ATOM    442 2HB  TYR A  28       6.394  11.346 -11.317  1.00  0.54           H  
ATOM    443  HD1 TYR A  28       8.457  11.828 -14.058  1.00  0.54           H  
ATOM    444  HD2 TYR A  28       4.706  13.119 -12.471  1.00  0.54           H  
ATOM    445  HE1 TYR A  28       7.646  12.332 -16.346  1.00  0.54           H  
ATOM    446  HE2 TYR A  28       3.888  13.614 -14.731  1.00  0.54           H  
ATOM    447  HH  TYR A  28       5.936  13.130 -17.578  1.00  0.54           H  
ATOM    448  N   MET A  29       8.111  12.873  -8.805  1.00  0.54           N  
ATOM    449  CA  MET A  29       8.230  12.584  -7.389  1.00  0.54           C  
ATOM    450  C   MET A  29       7.736  13.747  -6.553  1.00  0.54           C  
ATOM    451  O   MET A  29       7.039  13.542  -5.557  1.00  0.54           O  
ATOM    452  CB  MET A  29       9.652  12.264  -7.045  1.00  0.54           C  
ATOM    453  CG  MET A  29      10.108  10.995  -7.624  1.00  0.54           C  
ATOM    454  SD  MET A  29      11.725  10.762  -7.260  1.00  0.54           S  
ATOM    455  CE  MET A  29      11.422  10.460  -5.537  1.00  0.54           C  
ATOM    456  H   MET A  29       8.949  12.939  -9.385  1.00  0.54           H  
ATOM    457  HA  MET A  29       7.612  11.717  -7.161  1.00  0.54           H  
ATOM    458 1HB  MET A  29      10.299  13.058  -7.417  1.00  0.54           H  
ATOM    459 2HB  MET A  29       9.768  12.223  -5.964  1.00  0.54           H  
ATOM    460 1HG  MET A  29       9.537  10.170  -7.200  1.00  0.54           H  
ATOM    461 2HG  MET A  29       9.981  10.989  -8.701  1.00  0.54           H  
ATOM    462 1HE  MET A  29      12.359  10.256  -5.046  1.00  0.54           H  
ATOM    463 2HE  MET A  29      10.957  11.331  -5.086  1.00  0.54           H  
ATOM    464 3HE  MET A  29      10.763   9.597  -5.425  1.00  0.54           H  
ATOM    465  N   CYS A  30       8.064  14.972  -6.967  1.00  0.54           N  
ATOM    466  CA  CYS A  30       7.590  16.146  -6.250  1.00  0.54           C  
ATOM    467  C   CYS A  30       6.069  16.155  -6.229  1.00  0.54           C  
ATOM    468  O   CYS A  30       5.451  16.324  -5.175  1.00  0.54           O  
ATOM    469  CB  CYS A  30       8.099  17.427  -6.905  1.00  0.54           C  
ATOM    470  SG  CYS A  30       7.667  18.922  -6.010  1.00  0.54           S  
ATOM    471  H   CYS A  30       8.670  15.103  -7.772  1.00  0.54           H  
ATOM    472  HA  CYS A  30       7.953  16.103  -5.226  1.00  0.54           H  
ATOM    473 1HB  CYS A  30       9.183  17.384  -7.001  1.00  0.54           H  
ATOM    474 2HB  CYS A  30       7.693  17.504  -7.912  1.00  0.54           H  
ATOM    475  N   LEU A  31       5.463  15.922  -7.397  1.00  0.54           N  
ATOM    476  CA  LEU A  31       4.019  15.872  -7.491  1.00  0.54           C  
ATOM    477  C   LEU A  31       3.466  14.806  -6.555  1.00  0.54           C  
ATOM    478  O   LEU A  31       2.557  15.084  -5.781  1.00  0.54           O  
ATOM    479  CB  LEU A  31       3.575  15.570  -8.928  1.00  0.54           C  
ATOM    480  CG  LEU A  31       2.074  15.411  -9.126  1.00  0.54           C  
ATOM    481  CD1 LEU A  31       1.381  16.729  -8.779  1.00  0.54           C  
ATOM    482  CD2 LEU A  31       1.795  14.963 -10.576  1.00  0.54           C  
ATOM    483  H   LEU A  31       6.024  15.796  -8.240  1.00  0.54           H  
ATOM    484  HA  LEU A  31       3.621  16.841  -7.192  1.00  0.54           H  
ATOM    485 1HB  LEU A  31       3.922  16.377  -9.573  1.00  0.54           H  
ATOM    486 2HB  LEU A  31       4.052  14.648  -9.252  1.00  0.54           H  
ATOM    487  HG  LEU A  31       1.700  14.650  -8.438  1.00  0.54           H  
ATOM    488 1HD1 LEU A  31       0.314  16.604  -8.891  1.00  0.54           H  
ATOM    489 2HD1 LEU A  31       1.605  16.997  -7.747  1.00  0.54           H  
ATOM    490 3HD1 LEU A  31       1.735  17.518  -9.443  1.00  0.54           H  
ATOM    491 1HD2 LEU A  31       0.727  14.831 -10.713  1.00  0.54           H  
ATOM    492 2HD2 LEU A  31       2.162  15.719 -11.269  1.00  0.54           H  
ATOM    493 3HD2 LEU A  31       2.301  14.016 -10.772  1.00  0.54           H  
ATOM    494  N   ALA A  32       4.023  13.590  -6.597  1.00  0.54           N  
ATOM    495  CA  ALA A  32       3.553  12.498  -5.741  1.00  0.54           C  
ATOM    496  C   ALA A  32       3.649  12.853  -4.257  1.00  0.54           C  
ATOM    497  O   ALA A  32       2.769  12.492  -3.456  1.00  0.54           O  
ATOM    498  CB  ALA A  32       4.381  11.254  -5.989  1.00  0.54           C  
ATOM    499  H   ALA A  32       4.781  13.409  -7.256  1.00  0.54           H  
ATOM    500  HA  ALA A  32       2.508  12.300  -5.984  1.00  0.54           H  
ATOM    501 1HB  ALA A  32       4.028  10.451  -5.368  1.00  0.54           H  
ATOM    502 2HB  ALA A  32       4.319  10.964  -7.018  1.00  0.54           H  
ATOM    503 3HB  ALA A  32       5.413  11.471  -5.744  1.00  0.54           H  
ATOM    504  N   LYS A  33       4.709  13.574  -3.884  1.00  0.54           N  
ATOM    505  CA  LYS A  33       4.883  13.948  -2.495  1.00  0.54           C  
ATOM    506  C   LYS A  33       3.822  14.931  -2.055  1.00  0.54           C  
ATOM    507  O   LYS A  33       3.142  14.725  -1.055  1.00  0.54           O  
ATOM    508  CB  LYS A  33       6.246  14.582  -2.237  1.00  0.54           C  
ATOM    509  CG  LYS A  33       6.441  14.924  -0.759  1.00  0.54           C  
ATOM    510  CD  LYS A  33       7.826  15.434  -0.464  1.00  0.54           C  
ATOM    511  CE  LYS A  33       7.978  15.799   1.002  1.00  0.54           C  
ATOM    512  NZ  LYS A  33       9.349  16.281   1.312  1.00  0.54           N  
ATOM    513  H   LYS A  33       5.418  13.836  -4.570  1.00  0.54           H  
ATOM    514  HA  LYS A  33       4.792  13.053  -1.882  1.00  0.54           H  
ATOM    515 1HB  LYS A  33       7.035  13.946  -2.573  1.00  0.54           H  
ATOM    516 2HB  LYS A  33       6.325  15.512  -2.807  1.00  0.54           H  
ATOM    517 1HG  LYS A  33       5.717  15.690  -0.476  1.00  0.54           H  
ATOM    518 2HG  LYS A  33       6.254  14.032  -0.159  1.00  0.54           H  
ATOM    519 1HD  LYS A  33       8.545  14.650  -0.698  1.00  0.54           H  
ATOM    520 2HD  LYS A  33       8.034  16.309  -1.082  1.00  0.54           H  
ATOM    521 1HE  LYS A  33       7.262  16.583   1.250  1.00  0.54           H  
ATOM    522 2HE  LYS A  33       7.766  14.920   1.611  1.00  0.54           H  
ATOM    523 1HZ  LYS A  33       9.413  16.513   2.293  1.00  0.54           H  
ATOM    524 2HZ  LYS A  33      10.020  15.555   1.090  1.00  0.54           H  
ATOM    525 3HZ  LYS A  33       9.546  17.101   0.758  1.00  0.54           H  
ATOM    526  N   TYR A  34       3.634  15.994  -2.806  1.00  0.54           N  
ATOM    527  CA  TYR A  34       2.669  16.978  -2.359  1.00  0.54           C  
ATOM    528  C   TYR A  34       1.225  16.551  -2.584  1.00  0.54           C  
ATOM    529  O   TYR A  34       0.333  16.923  -1.819  1.00  0.54           O  
ATOM    530  CB  TYR A  34       2.966  18.295  -3.022  1.00  0.54           C  
ATOM    531  CG  TYR A  34       4.169  18.972  -2.454  1.00  0.54           C  
ATOM    532  CD1 TYR A  34       5.350  19.001  -3.156  1.00  0.54           C  
ATOM    533  CD2 TYR A  34       4.084  19.573  -1.215  1.00  0.54           C  
ATOM    534  CE1 TYR A  34       6.458  19.625  -2.616  1.00  0.54           C  
ATOM    535  CE2 TYR A  34       5.182  20.200  -0.675  1.00  0.54           C  
ATOM    536  CZ  TYR A  34       6.368  20.225  -1.369  1.00  0.54           C  
ATOM    537  OH  TYR A  34       7.464  20.852  -0.821  1.00  0.54           O  
ATOM    538  H   TYR A  34       4.183  16.132  -3.658  1.00  0.54           H  
ATOM    539  HA  TYR A  34       2.800  17.109  -1.285  1.00  0.54           H  
ATOM    540 1HB  TYR A  34       3.157  18.120  -4.081  1.00  0.54           H  
ATOM    541 2HB  TYR A  34       2.114  18.958  -2.922  1.00  0.54           H  
ATOM    542  HD1 TYR A  34       5.408  18.531  -4.130  1.00  0.54           H  
ATOM    543  HD2 TYR A  34       3.144  19.552  -0.664  1.00  0.54           H  
ATOM    544  HE1 TYR A  34       7.392  19.649  -3.166  1.00  0.54           H  
ATOM    545  HE2 TYR A  34       5.113  20.675   0.303  1.00  0.54           H  
ATOM    546  HH  TYR A  34       7.204  21.291  -0.006  1.00  0.54           H  
ATOM    547  N   ALA A  35       0.981  15.774  -3.629  1.00  0.54           N  
ATOM    548  CA  ALA A  35      -0.359  15.312  -3.920  1.00  0.54           C  
ATOM    549  C   ALA A  35      -0.852  14.336  -2.873  1.00  0.54           C  
ATOM    550  O   ALA A  35      -1.990  14.463  -2.399  1.00  0.54           O  
ATOM    551  CB  ALA A  35      -0.389  14.683  -5.313  1.00  0.54           C  
ATOM    552  H   ALA A  35       1.731  15.495  -4.250  1.00  0.54           H  
ATOM    553  HA  ALA A  35      -1.031  16.152  -3.879  1.00  0.54           H  
ATOM    554 1HB  ALA A  35      -1.381  14.356  -5.551  1.00  0.54           H  
ATOM    555 2HB  ALA A  35      -0.064  15.414  -6.053  1.00  0.54           H  
ATOM    556 3HB  ALA A  35       0.284  13.824  -5.335  1.00  0.54           H  
ATOM    557  N   SER A  36       0.005  13.402  -2.456  1.00  0.54           N  
ATOM    558  CA  SER A  36      -0.460  12.384  -1.541  1.00  0.54           C  
ATOM    559  C   SER A  36       0.511  11.933  -0.461  1.00  0.54           C  
ATOM    560  O   SER A  36       0.269  10.907   0.173  1.00  0.54           O  
ATOM    561  CB  SER A  36      -0.821  11.175  -2.346  1.00  0.54           C  
ATOM    562  OG  SER A  36       0.337  10.679  -2.953  1.00  0.54           O  
ATOM    563  H   SER A  36       0.950  13.337  -2.835  1.00  0.54           H  
ATOM    564  HA  SER A  36      -1.327  12.772  -1.039  1.00  0.54           H  
ATOM    565 1HB  SER A  36      -1.247  10.412  -1.695  1.00  0.54           H  
ATOM    566 2HB  SER A  36      -1.566  11.421  -3.105  1.00  0.54           H  
ATOM    567  HG  SER A  36       0.437  11.140  -3.815  1.00  0.54           H  
ATOM    568  N   ASN A  37       1.638  12.619  -0.281  1.00  0.53           N  
ATOM    569  CA  ASN A  37       2.660  12.204   0.679  1.00  0.53           C  
ATOM    570  C   ASN A  37       3.121  10.785   0.386  1.00  0.53           C  
ATOM    571  O   ASN A  37       3.392  10.011   1.303  1.00  0.53           O  
ATOM    572  CB  ASN A  37       2.149  12.303   2.110  1.00  0.53           C  
ATOM    573  CG  ASN A  37       1.863  13.718   2.563  1.00  0.53           C  
ATOM    574  OD1 ASN A  37       2.667  14.635   2.349  1.00  0.53           O  
ATOM    575  ND2 ASN A  37       0.732  13.907   3.200  1.00  0.53           N  
ATOM    576  H   ASN A  37       1.830  13.463  -0.806  1.00  0.53           H  
ATOM    577  HA  ASN A  37       3.529  12.855   0.569  1.00  0.53           H  
ATOM    578 1HB  ASN A  37       1.251  11.709   2.241  1.00  0.53           H  
ATOM    579 2HB  ASN A  37       2.901  11.881   2.774  1.00  0.53           H  
ATOM    580 1HD2 ASN A  37       0.491  14.821   3.530  1.00  0.53           H  
ATOM    581 2HD2 ASN A  37       0.114  13.137   3.360  1.00  0.53           H  
ATOM    582  N   TYR A  38       3.182  10.451  -0.904  1.00  0.53           N  
ATOM    583  CA  TYR A  38       3.573   9.140  -1.410  1.00  0.53           C  
ATOM    584  C   TYR A  38       2.636   7.979  -1.006  1.00  0.53           C  
ATOM    585  O   TYR A  38       3.026   6.815  -1.148  1.00  0.53           O  
ATOM    586  CB  TYR A  38       4.993   8.762  -0.998  1.00  0.53           C  
ATOM    587  CG  TYR A  38       6.091   9.722  -1.396  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       7.121  10.012  -0.513  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       6.073  10.302  -2.628  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       8.142  10.864  -0.897  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       7.088  11.149  -3.011  1.00  0.53           C  
ATOM    592  CZ  TYR A  38       8.120  11.423  -2.159  1.00  0.53           C  
ATOM    593  OH  TYR A  38       9.118  12.267  -2.565  1.00  0.53           O  
ATOM    594  H   TYR A  38       2.943  11.164  -1.599  1.00  0.53           H  
ATOM    595  HA  TYR A  38       3.555   9.205  -2.494  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       5.044   8.620   0.081  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       5.233   7.799  -1.444  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       7.132   9.552   0.477  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       5.257  10.085  -3.311  1.00  0.53           H  
ATOM    600  HE1 TYR A  38       8.957  11.082  -0.210  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       7.072  11.603  -4.000  1.00  0.53           H  
ATOM    602  HH  TYR A  38       8.817  12.734  -3.355  1.00  0.53           H  
ATOM    603  N   ASP A  39       1.427   8.286  -0.500  1.00  0.53           N  
ATOM    604  CA  ASP A  39       0.441   7.279  -0.082  1.00  0.53           C  
ATOM    605  C   ASP A  39      -0.512   6.870  -1.195  1.00  0.53           C  
ATOM    606  O   ASP A  39      -1.403   7.634  -1.588  1.00  0.53           O  
ATOM    607  CB  ASP A  39      -0.383   7.760   1.110  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -1.347   6.670   1.667  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -1.445   5.610   1.060  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -1.971   6.909   2.676  1.00  0.53           O  
ATOM    611  H   ASP A  39       1.170   9.266  -0.384  1.00  0.53           H  
ATOM    612  HA  ASP A  39       0.978   6.388   0.224  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       0.296   8.077   1.906  1.00  0.53           H  
ATOM    614 2HB  ASP A  39      -0.964   8.638   0.815  1.00  0.53           H  
ATOM    615  N   THR A  40      -0.383   5.636  -1.663  1.00  0.54           N  
ATOM    616  CA  THR A  40      -1.189   5.189  -2.789  1.00  0.54           C  
ATOM    617  C   THR A  40      -2.676   5.061  -2.495  1.00  0.54           C  
ATOM    618  O   THR A  40      -3.465   4.986  -3.419  1.00  0.54           O  
ATOM    619  CB  THR A  40      -0.734   3.816  -3.278  1.00  0.54           C  
ATOM    620  OG1 THR A  40      -0.924   2.816  -2.249  1.00  0.54           O  
ATOM    621  CG2 THR A  40       0.693   3.890  -3.650  1.00  0.54           C  
ATOM    622  H   THR A  40       0.334   5.028  -1.262  1.00  0.54           H  
ATOM    623  HA  THR A  40      -1.073   5.908  -3.593  1.00  0.54           H  
ATOM    624  HB  THR A  40      -1.315   3.537  -4.155  1.00  0.54           H  
ATOM    625  HG1 THR A  40      -1.855   2.539  -2.265  1.00  0.54           H  
ATOM    626 1HG2 THR A  40       1.000   2.919  -4.023  1.00  0.54           H  
ATOM    627 2HG2 THR A  40       0.820   4.633  -4.414  1.00  0.54           H  
ATOM    628 3HG2 THR A  40       1.287   4.166  -2.781  1.00  0.54           H  
ATOM    629  N   GLN A  41      -3.054   4.996  -1.224  1.00  0.55           N  
ATOM    630  CA  GLN A  41      -4.442   4.796  -0.835  1.00  0.55           C  
ATOM    631  C   GLN A  41      -5.215   6.093  -0.625  1.00  0.55           C  
ATOM    632  O   GLN A  41      -6.412   6.069  -0.320  1.00  0.55           O  
ATOM    633  CB  GLN A  41      -4.469   3.952   0.433  1.00  0.55           C  
ATOM    634  CG  GLN A  41      -3.951   2.536   0.213  1.00  0.55           C  
ATOM    635  CD  GLN A  41      -3.750   1.758   1.503  1.00  0.55           C  
ATOM    636  OE1 GLN A  41      -2.613   1.680   2.026  1.00  0.55           O  
ATOM    637  NE2 GLN A  41      -4.827   1.177   2.027  1.00  0.55           N  
ATOM    638  H   GLN A  41      -2.353   5.114  -0.483  1.00  0.55           H  
ATOM    639  HA  GLN A  41      -4.934   4.237  -1.631  1.00  0.55           H  
ATOM    640 1HB  GLN A  41      -3.847   4.433   1.197  1.00  0.55           H  
ATOM    641 2HB  GLN A  41      -5.485   3.897   0.816  1.00  0.55           H  
ATOM    642 1HG  GLN A  41      -4.670   1.995  -0.404  1.00  0.55           H  
ATOM    643 2HG  GLN A  41      -3.000   2.597  -0.306  1.00  0.55           H  
ATOM    644 1HE2 GLN A  41      -4.754   0.651   2.876  1.00  0.55           H  
ATOM    645 2HE2 GLN A  41      -5.713   1.266   1.568  1.00  0.55           H  
ATOM    646  N   LYS A  42      -4.551   7.234  -0.750  1.00  0.58           N  
ATOM    647  CA  LYS A  42      -5.247   8.487  -0.495  1.00  0.58           C  
ATOM    648  C   LYS A  42      -6.432   8.748  -1.428  1.00  0.58           C  
ATOM    649  O   LYS A  42      -6.335   8.607  -2.655  1.00  0.58           O  
ATOM    650  CB  LYS A  42      -4.287   9.667  -0.566  1.00  0.58           C  
ATOM    651  CG  LYS A  42      -4.923  11.030  -0.239  1.00  0.58           C  
ATOM    652  CD  LYS A  42      -3.881  12.112  -0.259  1.00  0.58           C  
ATOM    653  CE  LYS A  42      -4.457  13.490  -0.052  1.00  0.58           C  
ATOM    654  NZ  LYS A  42      -3.409  14.533   0.012  1.00  0.58           N  
ATOM    655  H   LYS A  42      -3.560   7.240  -1.013  1.00  0.58           H  
ATOM    656  HA  LYS A  42      -5.639   8.443   0.522  1.00  0.58           H  
ATOM    657 1HB  LYS A  42      -3.453   9.498   0.120  1.00  0.58           H  
ATOM    658 2HB  LYS A  42      -3.865   9.726  -1.574  1.00  0.58           H  
ATOM    659 1HG  LYS A  42      -5.681  11.267  -0.985  1.00  0.58           H  
ATOM    660 2HG  LYS A  42      -5.400  10.998   0.740  1.00  0.58           H  
ATOM    661 1HD  LYS A  42      -3.103  11.910   0.481  1.00  0.58           H  
ATOM    662 2HD  LYS A  42      -3.441  12.098  -1.249  1.00  0.58           H  
ATOM    663 1HE  LYS A  42      -5.082  13.710  -0.896  1.00  0.58           H  
ATOM    664 2HE  LYS A  42      -5.050  13.512   0.859  1.00  0.58           H  
ATOM    665 1HZ  LYS A  42      -3.828  15.441   0.117  1.00  0.58           H  
ATOM    666 2HZ  LYS A  42      -2.796  14.357   0.787  1.00  0.58           H  
ATOM    667 3HZ  LYS A  42      -2.865  14.510  -0.867  1.00  0.58           H  
ATOM    668  N   THR A  43      -7.556   9.138  -0.822  1.00  0.62           N  
ATOM    669  CA  THR A  43      -8.752   9.533  -1.557  1.00  0.62           C  
ATOM    670  C   THR A  43      -9.275  10.857  -0.981  1.00  0.62           C  
ATOM    671  O   THR A  43      -9.431  10.974   0.238  1.00  0.62           O  
ATOM    672  CB  THR A  43      -9.862   8.468  -1.468  1.00  0.62           C  
ATOM    673  OG1 THR A  43      -9.398   7.219  -1.978  1.00  0.62           O  
ATOM    674  CG2 THR A  43     -11.034   8.906  -2.282  1.00  0.62           C  
ATOM    675  H   THR A  43      -7.570   9.186   0.186  1.00  0.62           H  
ATOM    676  HA  THR A  43      -8.494   9.687  -2.600  1.00  0.62           H  
ATOM    677  HB  THR A  43     -10.168   8.338  -0.433  1.00  0.62           H  
ATOM    678  HG1 THR A  43      -8.704   6.863  -1.405  1.00  0.62           H  
ATOM    679 1HG2 THR A  43     -11.821   8.158  -2.233  1.00  0.62           H  
ATOM    680 2HG2 THR A  43     -11.410   9.850  -1.906  1.00  0.62           H  
ATOM    681 3HG2 THR A  43     -10.711   9.032  -3.306  1.00  0.62           H  
ATOM    682  N   VAL A  44      -9.544  11.839  -1.842  1.00  0.68           N  
ATOM    683  CA  VAL A  44     -10.064  13.135  -1.394  1.00  0.68           C  
ATOM    684  C   VAL A  44     -11.349  13.522  -2.096  1.00  0.68           C  
ATOM    685  O   VAL A  44     -11.431  13.537  -3.321  1.00  0.68           O  
ATOM    686  CB  VAL A  44      -9.030  14.254  -1.592  1.00  0.68           C  
ATOM    687  CG1 VAL A  44      -9.620  15.596  -1.174  1.00  0.68           C  
ATOM    688  CG2 VAL A  44      -7.819  13.955  -0.792  1.00  0.68           C  
ATOM    689  H   VAL A  44      -9.382  11.665  -2.834  1.00  0.68           H  
ATOM    690  HA  VAL A  44     -10.275  13.065  -0.328  1.00  0.68           H  
ATOM    691  HB  VAL A  44      -8.763  14.321  -2.640  1.00  0.68           H  
ATOM    692 1HG1 VAL A  44      -8.877  16.378  -1.326  1.00  0.68           H  
ATOM    693 2HG1 VAL A  44     -10.500  15.820  -1.777  1.00  0.68           H  
ATOM    694 3HG1 VAL A  44      -9.901  15.561  -0.122  1.00  0.68           H  
ATOM    695 1HG2 VAL A  44      -7.104  14.754  -0.950  1.00  0.68           H  
ATOM    696 2HG2 VAL A  44      -8.080  13.892   0.264  1.00  0.68           H  
ATOM    697 3HG2 VAL A  44      -7.397  13.011  -1.122  1.00  0.68           H  
ATOM    698  N   TYR A  45     -12.353  13.869  -1.318  1.00  0.77           N  
ATOM    699  CA  TYR A  45     -13.642  14.217  -1.890  1.00  0.77           C  
ATOM    700  C   TYR A  45     -13.821  15.728  -1.925  1.00  0.77           C  
ATOM    701  O   TYR A  45     -13.401  16.422  -0.997  1.00  0.77           O  
ATOM    702  CB  TYR A  45     -14.718  13.573  -1.032  1.00  0.77           C  
ATOM    703  CG  TYR A  45     -14.650  12.058  -1.044  1.00  0.77           C  
ATOM    704  CD1 TYR A  45     -13.778  11.413  -0.172  1.00  0.77           C  
ATOM    705  CD2 TYR A  45     -15.453  11.318  -1.881  1.00  0.77           C  
ATOM    706  CE1 TYR A  45     -13.706  10.041  -0.151  1.00  0.77           C  
ATOM    707  CE2 TYR A  45     -15.383   9.933  -1.860  1.00  0.77           C  
ATOM    708  CZ  TYR A  45     -14.511   9.299  -0.999  1.00  0.77           C  
ATOM    709  OH  TYR A  45     -14.441   7.925  -0.974  1.00  0.77           O  
ATOM    710  H   TYR A  45     -12.232  13.864  -0.314  1.00  0.77           H  
ATOM    711  HA  TYR A  45     -13.705  13.840  -2.910  1.00  0.77           H  
ATOM    712 1HB  TYR A  45     -14.623  13.916  -0.001  1.00  0.77           H  
ATOM    713 2HB  TYR A  45     -15.700  13.876  -1.395  1.00  0.77           H  
ATOM    714  HD1 TYR A  45     -13.145  11.998   0.497  1.00  0.77           H  
ATOM    715  HD2 TYR A  45     -16.141  11.824  -2.559  1.00  0.77           H  
ATOM    716  HE1 TYR A  45     -13.017   9.541   0.531  1.00  0.77           H  
ATOM    717  HE2 TYR A  45     -16.017   9.345  -2.525  1.00  0.77           H  
ATOM    718  HH  TYR A  45     -13.789   7.650  -0.324  1.00  0.77           H  
ATOM    719  N   ASN A  46     -14.477  16.235  -2.970  1.00  0.85           N  
ATOM    720  CA  ASN A  46     -14.774  17.659  -3.055  1.00  0.85           C  
ATOM    721  C   ASN A  46     -16.236  17.887  -3.418  1.00  0.85           C  
ATOM    722  O   ASN A  46     -16.641  17.853  -4.596  1.00  0.85           O  
ATOM    723  CB  ASN A  46     -13.855  18.363  -4.032  1.00  0.85           C  
ATOM    724  CG  ASN A  46     -14.078  19.888  -4.047  1.00  0.85           C  
ATOM    725  OD1 ASN A  46     -15.143  20.410  -3.635  1.00  0.85           O  
ATOM    726  ND2 ASN A  46     -13.080  20.607  -4.508  1.00  0.85           N  
ATOM    727  H   ASN A  46     -14.764  15.617  -3.731  1.00  0.85           H  
ATOM    728  HA  ASN A  46     -14.618  18.103  -2.071  1.00  0.85           H  
ATOM    729 1HB  ASN A  46     -12.814  18.155  -3.772  1.00  0.85           H  
ATOM    730 2HB  ASN A  46     -14.028  17.972  -5.041  1.00  0.85           H  
ATOM    731 1HD2 ASN A  46     -13.160  21.603  -4.559  1.00  0.85           H  
ATOM    732 2HD2 ASN A  46     -12.248  20.161  -4.832  1.00  0.85           H  
ATOM    733  N   SER A  47     -17.016  18.160  -2.374  1.00  0.92           N  
ATOM    734  CA  SER A  47     -18.459  18.326  -2.447  1.00  0.92           C  
ATOM    735  C   SER A  47     -18.908  19.538  -3.256  1.00  0.92           C  
ATOM    736  O   SER A  47     -20.076  19.625  -3.630  1.00  0.92           O  
ATOM    737  CB  SER A  47     -19.023  18.420  -1.042  1.00  0.92           C  
ATOM    738  OG  SER A  47     -18.597  19.594  -0.407  1.00  0.92           O  
ATOM    739  H   SER A  47     -16.578  18.205  -1.462  1.00  0.92           H  
ATOM    740  HA  SER A  47     -18.872  17.435  -2.921  1.00  0.92           H  
ATOM    741 1HB  SER A  47     -20.111  18.400  -1.084  1.00  0.92           H  
ATOM    742 2HB  SER A  47     -18.701  17.554  -0.464  1.00  0.92           H  
ATOM    743  HG  SER A  47     -18.974  20.317  -0.916  1.00  0.92           H  
ATOM    744  N   SER A  48     -18.005  20.493  -3.515  1.00  0.95           N  
ATOM    745  CA  SER A  48     -18.414  21.664  -4.279  1.00  0.95           C  
ATOM    746  C   SER A  48     -18.393  21.376  -5.783  1.00  0.95           C  
ATOM    747  O   SER A  48     -19.003  22.108  -6.565  1.00  0.95           O  
ATOM    748  CB  SER A  48     -17.554  22.875  -3.932  1.00  0.95           C  
ATOM    749  OG  SER A  48     -16.227  22.750  -4.371  1.00  0.95           O  
ATOM    750  H   SER A  48     -17.033  20.388  -3.232  1.00  0.95           H  
ATOM    751  HA  SER A  48     -19.441  21.907  -4.005  1.00  0.95           H  
ATOM    752 1HB  SER A  48     -17.997  23.767  -4.372  1.00  0.95           H  
ATOM    753 2HB  SER A  48     -17.561  23.011  -2.852  1.00  0.95           H  
ATOM    754  HG  SER A  48     -15.901  21.891  -4.062  1.00  0.95           H  
ATOM    755  N   ASP A  49     -17.691  20.305  -6.183  1.00  0.93           N  
ATOM    756  CA  ASP A  49     -17.631  19.901  -7.582  1.00  0.93           C  
ATOM    757  C   ASP A  49     -18.468  18.638  -7.799  1.00  0.93           C  
ATOM    758  O   ASP A  49     -19.021  18.424  -8.880  1.00  0.93           O  
ATOM    759  CB  ASP A  49     -16.201  19.644  -8.067  1.00  0.93           C  
ATOM    760  CG  ASP A  49     -15.264  20.851  -8.024  1.00  0.93           C  
ATOM    761  OD1 ASP A  49     -15.619  21.880  -8.547  1.00  0.93           O  
ATOM    762  OD2 ASP A  49     -14.162  20.697  -7.544  1.00  0.93           O  
ATOM    763  H   ASP A  49     -17.219  19.725  -5.496  1.00  0.93           H  
ATOM    764  HA  ASP A  49     -18.056  20.696  -8.193  1.00  0.93           H  
ATOM    765 1HB  ASP A  49     -15.761  18.849  -7.457  1.00  0.93           H  
ATOM    766 2HB  ASP A  49     -16.234  19.283  -9.089  1.00  0.93           H  
ATOM    767  N   GLY A  50     -18.540  17.790  -6.759  1.00  0.87           N  
ATOM    768  CA  GLY A  50     -19.193  16.489  -6.853  1.00  0.87           C  
ATOM    769  C   GLY A  50     -18.230  15.446  -7.422  1.00  0.87           C  
ATOM    770  O   GLY A  50     -18.650  14.514  -8.119  1.00  0.87           O  
ATOM    771  H   GLY A  50     -18.073  18.025  -5.890  1.00  0.87           H  
ATOM    772 1HA  GLY A  50     -19.525  16.183  -5.861  1.00  0.87           H  
ATOM    773 2HA  GLY A  50     -20.076  16.565  -7.485  1.00  0.87           H  
ATOM    774  N   THR A  51     -16.933  15.636  -7.142  1.00  0.79           N  
ATOM    775  CA  THR A  51     -15.873  14.765  -7.661  1.00  0.79           C  
ATOM    776  C   THR A  51     -14.981  14.186  -6.577  1.00  0.79           C  
ATOM    777  O   THR A  51     -14.983  14.680  -5.442  1.00  0.79           O  
ATOM    778  CB  THR A  51     -14.967  15.558  -8.599  1.00  0.79           C  
ATOM    779  OG1 THR A  51     -14.262  16.545  -7.848  1.00  0.79           O  
ATOM    780  CG2 THR A  51     -15.810  16.245  -9.651  1.00  0.79           C  
ATOM    781  H   THR A  51     -16.689  16.409  -6.524  1.00  0.79           H  
ATOM    782  HA  THR A  51     -16.321  13.938  -8.204  1.00  0.79           H  
ATOM    783  HB  THR A  51     -14.254  14.886  -9.079  1.00  0.79           H  
ATOM    784  HG1 THR A  51     -13.703  16.100  -7.203  1.00  0.79           H  
ATOM    785 1HG2 THR A  51     -15.162  16.813 -10.314  1.00  0.79           H  
ATOM    786 2HG2 THR A  51     -16.357  15.495 -10.218  1.00  0.79           H  
ATOM    787 3HG2 THR A  51     -16.512  16.912  -9.182  1.00  0.79           H  
ATOM    788  N   THR A  52     -14.183  13.174  -6.943  1.00  0.71           N  
ATOM    789  CA  THR A  52     -13.231  12.604  -6.007  1.00  0.71           C  
ATOM    790  C   THR A  52     -11.849  12.425  -6.663  1.00  0.71           C  
ATOM    791  O   THR A  52     -11.749  12.050  -7.837  1.00  0.71           O  
ATOM    792  CB  THR A  52     -13.768  11.271  -5.472  1.00  0.71           C  
ATOM    793  OG1 THR A  52     -15.059  11.475  -4.904  1.00  0.71           O  
ATOM    794  CG2 THR A  52     -12.855  10.744  -4.374  1.00  0.71           C  
ATOM    795  H   THR A  52     -14.243  12.760  -7.879  1.00  0.71           H  
ATOM    796  HA  THR A  52     -13.111  13.287  -5.169  1.00  0.71           H  
ATOM    797  HB  THR A  52     -13.857  10.575  -6.279  1.00  0.71           H  
ATOM    798  HG1 THR A  52     -15.401  10.631  -4.595  1.00  0.71           H  
ATOM    799 1HG2 THR A  52     -13.259   9.812  -3.996  1.00  0.71           H  
ATOM    800 2HG2 THR A  52     -11.860  10.573  -4.762  1.00  0.71           H  
ATOM    801 3HG2 THR A  52     -12.805  11.458  -3.570  1.00  0.71           H  
ATOM    802  N   TYR A  53     -10.792  12.733  -5.911  1.00  0.64           N  
ATOM    803  CA  TYR A  53      -9.419  12.539  -6.354  1.00  0.64           C  
ATOM    804  C   TYR A  53      -8.840  11.267  -5.760  1.00  0.64           C  
ATOM    805  O   TYR A  53      -8.995  11.001  -4.566  1.00  0.64           O  
ATOM    806  CB  TYR A  53      -8.574  13.730  -5.952  1.00  0.64           C  
ATOM    807  CG  TYR A  53      -8.865  14.956  -6.720  1.00  0.64           C  
ATOM    808  CD1 TYR A  53      -9.899  15.809  -6.369  1.00  0.64           C  
ATOM    809  CD2 TYR A  53      -8.074  15.237  -7.777  1.00  0.64           C  
ATOM    810  CE1 TYR A  53     -10.120  16.940  -7.139  1.00  0.64           C  
ATOM    811  CE2 TYR A  53      -8.265  16.340  -8.526  1.00  0.64           C  
ATOM    812  CZ  TYR A  53      -9.283  17.193  -8.229  1.00  0.64           C  
ATOM    813  OH  TYR A  53      -9.498  18.277  -9.037  1.00  0.64           O  
ATOM    814  H   TYR A  53     -10.954  13.071  -4.969  1.00  0.64           H  
ATOM    815  HA  TYR A  53      -9.412  12.446  -7.432  1.00  0.64           H  
ATOM    816 1HB  TYR A  53      -8.728  13.943  -4.901  1.00  0.64           H  
ATOM    817 2HB  TYR A  53      -7.525  13.483  -6.086  1.00  0.64           H  
ATOM    818  HD1 TYR A  53     -10.538  15.582  -5.510  1.00  0.64           H  
ATOM    819  HD2 TYR A  53      -7.296  14.566  -8.017  1.00  0.64           H  
ATOM    820  HE1 TYR A  53     -10.940  17.620  -6.900  1.00  0.64           H  
ATOM    821  HE2 TYR A  53      -7.614  16.535  -9.379  1.00  0.64           H  
ATOM    822  HH  TYR A  53     -10.228  18.800  -8.682  1.00  0.64           H  
ATOM    823  N   TYR A  54      -8.138  10.489  -6.579  1.00  0.60           N  
ATOM    824  CA  TYR A  54      -7.580   9.231  -6.092  1.00  0.60           C  
ATOM    825  C   TYR A  54      -6.110   8.959  -6.395  1.00  0.60           C  
ATOM    826  O   TYR A  54      -5.583   9.344  -7.447  1.00  0.60           O  
ATOM    827  CB  TYR A  54      -8.338   8.093  -6.739  1.00  0.60           C  
ATOM    828  CG  TYR A  54      -9.802   8.050  -6.499  1.00  0.60           C  
ATOM    829  CD1 TYR A  54     -10.643   8.795  -7.283  1.00  0.60           C  
ATOM    830  CD2 TYR A  54     -10.318   7.237  -5.538  1.00  0.60           C  
ATOM    831  CE1 TYR A  54     -11.985   8.721  -7.068  1.00  0.60           C  
ATOM    832  CE2 TYR A  54     -11.668   7.164  -5.330  1.00  0.60           C  
ATOM    833  CZ  TYR A  54     -12.500   7.916  -6.101  1.00  0.60           C  
ATOM    834  OH  TYR A  54     -13.867   7.883  -5.904  1.00  0.60           O  
ATOM    835  H   TYR A  54      -8.061  10.750  -7.564  1.00  0.60           H  
ATOM    836  HA  TYR A  54      -7.700   9.196  -5.009  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      -8.186   8.153  -7.812  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      -7.914   7.143  -6.410  1.00  0.60           H  
ATOM    839  HD1 TYR A  54     -10.246   9.446  -8.069  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      -9.659   6.655  -4.945  1.00  0.60           H  
ATOM    841  HE1 TYR A  54     -12.654   9.295  -7.653  1.00  0.60           H  
ATOM    842  HE2 TYR A  54     -12.069   6.514  -4.553  1.00  0.60           H  
ATOM    843  HH  TYR A  54     -14.332   8.448  -6.589  1.00  0.60           H  
ATOM    844  N   GLY A  55      -5.489   8.201  -5.498  1.00  0.57           N  
ATOM    845  CA  GLY A  55      -4.173   7.619  -5.723  1.00  0.57           C  
ATOM    846  C   GLY A  55      -3.020   8.532  -5.385  1.00  0.57           C  
ATOM    847  O   GLY A  55      -3.217   9.695  -5.010  1.00  0.57           O  
ATOM    848  H   GLY A  55      -5.948   8.017  -4.603  1.00  0.57           H  
ATOM    849 1HA  GLY A  55      -4.089   6.711  -5.127  1.00  0.57           H  
ATOM    850 2HA  GLY A  55      -4.096   7.304  -6.763  1.00  0.57           H  
ATOM    851  N   ILE A  56      -1.806   8.016  -5.602  1.00  0.56           N  
ATOM    852  CA  ILE A  56      -0.566   8.707  -5.263  1.00  0.56           C  
ATOM    853  C   ILE A  56      -0.416  10.046  -6.006  1.00  0.56           C  
ATOM    854  O   ILE A  56       0.238  10.973  -5.520  1.00  0.56           O  
ATOM    855  CB  ILE A  56       0.651   7.772  -5.513  1.00  0.56           C  
ATOM    856  CG1 ILE A  56       1.882   8.298  -4.828  1.00  0.56           C  
ATOM    857  CG2 ILE A  56       0.928   7.595  -6.977  1.00  0.56           C  
ATOM    858  CD1 ILE A  56       3.036   7.287  -4.773  1.00  0.56           C  
ATOM    859  H   ILE A  56      -1.752   7.071  -5.958  1.00  0.56           H  
ATOM    860  HA  ILE A  56      -0.596   8.898  -4.196  1.00  0.56           H  
ATOM    861  HB  ILE A  56       0.434   6.811  -5.088  1.00  0.56           H  
ATOM    862 1HG1 ILE A  56       2.205   9.179  -5.356  1.00  0.56           H  
ATOM    863 2HG1 ILE A  56       1.617   8.581  -3.812  1.00  0.56           H  
ATOM    864 1HG2 ILE A  56       1.771   6.918  -7.115  1.00  0.56           H  
ATOM    865 2HG2 ILE A  56       0.054   7.188  -7.473  1.00  0.56           H  
ATOM    866 3HG2 ILE A  56       1.175   8.559  -7.391  1.00  0.56           H  
ATOM    867 1HD1 ILE A  56       3.894   7.727  -4.272  1.00  0.56           H  
ATOM    868 2HD1 ILE A  56       2.717   6.399  -4.220  1.00  0.56           H  
ATOM    869 3HD1 ILE A  56       3.319   7.004  -5.786  1.00  0.56           H  
ATOM    870  N   PHE A  57      -1.052  10.154  -7.173  1.00  0.56           N  
ATOM    871  CA  PHE A  57      -1.009  11.381  -7.948  1.00  0.56           C  
ATOM    872  C   PHE A  57      -2.275  12.229  -7.886  1.00  0.56           C  
ATOM    873  O   PHE A  57      -2.339  13.247  -8.557  1.00  0.56           O  
ATOM    874  CB  PHE A  57      -0.714  11.074  -9.405  1.00  0.56           C  
ATOM    875  CG  PHE A  57       0.636  10.512  -9.599  1.00  0.56           C  
ATOM    876  CD1 PHE A  57       0.812   9.221 -10.053  1.00  0.56           C  
ATOM    877  CD2 PHE A  57       1.755  11.277  -9.297  1.00  0.56           C  
ATOM    878  CE1 PHE A  57       2.076   8.700 -10.204  1.00  0.56           C  
ATOM    879  CE2 PHE A  57       3.021  10.766  -9.458  1.00  0.56           C  
ATOM    880  CZ  PHE A  57       3.187   9.476  -9.907  1.00  0.56           C  
ATOM    881  H   PHE A  57      -1.572   9.364  -7.521  1.00  0.56           H  
ATOM    882  HA  PHE A  57      -0.189  11.989  -7.563  1.00  0.56           H  
ATOM    883 1HB  PHE A  57      -1.441  10.359  -9.784  1.00  0.56           H  
ATOM    884 2HB  PHE A  57      -0.799  11.985 -10.002  1.00  0.56           H  
ATOM    885  HD1 PHE A  57      -0.056   8.620 -10.291  1.00  0.56           H  
ATOM    886  HD2 PHE A  57       1.622  12.294  -8.933  1.00  0.56           H  
ATOM    887  HE1 PHE A  57       2.189   7.690 -10.551  1.00  0.56           H  
ATOM    888  HE2 PHE A  57       3.891  11.381  -9.228  1.00  0.56           H  
ATOM    889  HZ  PHE A  57       4.184   9.078 -10.027  1.00  0.56           H  
ATOM    890  N   GLN A  58      -3.273  11.840  -7.096  1.00  0.57           N  
ATOM    891  CA  GLN A  58      -4.523  12.607  -7.018  1.00  0.57           C  
ATOM    892  C   GLN A  58      -5.202  12.888  -8.365  1.00  0.57           C  
ATOM    893  O   GLN A  58      -5.254  14.023  -8.847  1.00  0.57           O  
ATOM    894  CB  GLN A  58      -4.321  13.876  -6.215  1.00  0.57           C  
ATOM    895  CG  GLN A  58      -3.982  13.534  -4.780  1.00  0.57           C  
ATOM    896  CD  GLN A  58      -5.157  12.903  -4.040  1.00  0.57           C  
ATOM    897  OE1 GLN A  58      -6.119  13.580  -3.657  1.00  0.57           O  
ATOM    898  NE2 GLN A  58      -5.085  11.584  -3.872  1.00  0.57           N  
ATOM    899  H   GLN A  58      -3.177  11.010  -6.511  1.00  0.57           H  
ATOM    900  HA  GLN A  58      -5.225  11.999  -6.446  1.00  0.57           H  
ATOM    901 1HB  GLN A  58      -3.525  14.478  -6.644  1.00  0.57           H  
ATOM    902 2HB  GLN A  58      -5.230  14.471  -6.225  1.00  0.57           H  
ATOM    903 1HG  GLN A  58      -3.153  12.821  -4.761  1.00  0.57           H  
ATOM    904 2HG  GLN A  58      -3.705  14.449  -4.263  1.00  0.57           H  
ATOM    905 1HE2 GLN A  58      -5.826  11.078  -3.425  1.00  0.57           H  
ATOM    906 2HE2 GLN A  58      -4.275  11.057  -4.227  1.00  0.57           H  
ATOM    907  N   ILE A  59      -5.670  11.819  -8.985  1.00  0.58           N  
ATOM    908  CA  ILE A  59      -6.335  11.811 -10.280  1.00  0.58           C  
ATOM    909  C   ILE A  59      -7.859  12.020 -10.128  1.00  0.58           C  
ATOM    910  O   ILE A  59      -8.495  11.344  -9.323  1.00  0.58           O  
ATOM    911  CB  ILE A  59      -5.996  10.474 -10.924  1.00  0.58           C  
ATOM    912  CG1 ILE A  59      -4.453  10.416 -11.133  1.00  0.58           C  
ATOM    913  CG2 ILE A  59      -6.768  10.270 -12.179  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -3.931   9.066 -11.455  1.00  0.58           C  
ATOM    915  H   ILE A  59      -5.573  10.925  -8.502  1.00  0.58           H  
ATOM    916  HA  ILE A  59      -5.929  12.621 -10.887  1.00  0.58           H  
ATOM    917  HB  ILE A  59      -6.247   9.695 -10.221  1.00  0.58           H  
ATOM    918 1HG1 ILE A  59      -4.197  11.080 -11.956  1.00  0.58           H  
ATOM    919 2HG1 ILE A  59      -3.954  10.771 -10.231  1.00  0.58           H  
ATOM    920 1HG2 ILE A  59      -6.527   9.306 -12.573  1.00  0.58           H  
ATOM    921 2HG2 ILE A  59      -7.836  10.306 -11.957  1.00  0.58           H  
ATOM    922 3HG2 ILE A  59      -6.513  11.047 -12.898  1.00  0.58           H  
ATOM    923 1HD1 ILE A  59      -2.849   9.102 -11.608  1.00  0.58           H  
ATOM    924 2HD1 ILE A  59      -4.157   8.388 -10.635  1.00  0.58           H  
ATOM    925 3HD1 ILE A  59      -4.409   8.729 -12.336  1.00  0.58           H  
ATOM    926  N   ASN A  60      -8.419  12.999 -10.857  1.00  0.59           N  
ATOM    927  CA  ASN A  60      -9.843  13.407 -10.764  1.00  0.59           C  
ATOM    928  C   ASN A  60     -10.821  12.524 -11.540  1.00  0.59           C  
ATOM    929  O   ASN A  60     -10.775  12.479 -12.782  1.00  0.59           O  
ATOM    930  CB  ASN A  60     -10.022  14.837 -11.232  1.00  0.59           C  
ATOM    931  CG  ASN A  60     -11.431  15.464 -10.990  1.00  0.59           C  
ATOM    932  OD1 ASN A  60     -12.471  14.823 -11.109  1.00  0.59           O  
ATOM    933  ND2 ASN A  60     -11.468  16.744 -10.651  1.00  0.59           N  
ATOM    934  H   ASN A  60      -7.823  13.500 -11.499  1.00  0.59           H  
ATOM    935  HA  ASN A  60     -10.137  13.352  -9.712  1.00  0.59           H  
ATOM    936 1HB  ASN A  60      -9.310  15.457 -10.766  1.00  0.59           H  
ATOM    937 2HB  ASN A  60      -9.822  14.877 -12.303  1.00  0.59           H  
ATOM    938 1HD2 ASN A  60     -12.350  17.196 -10.501  1.00  0.59           H  
ATOM    939 2HD2 ASN A  60     -10.629  17.281 -10.495  1.00  0.59           H  
ATOM    940  N   SER A  61     -11.747  11.893 -10.809  1.00  0.60           N  
ATOM    941  CA  SER A  61     -12.742  10.969 -11.365  1.00  0.60           C  
ATOM    942  C   SER A  61     -13.690  11.566 -12.409  1.00  0.60           C  
ATOM    943  O   SER A  61     -14.300  10.857 -13.197  1.00  0.60           O  
ATOM    944  CB  SER A  61     -13.573  10.401 -10.234  1.00  0.60           C  
ATOM    945  OG  SER A  61     -14.425  11.363  -9.585  1.00  0.60           O  
ATOM    946  H   SER A  61     -11.722  12.005  -9.793  1.00  0.60           H  
ATOM    947  HA  SER A  61     -12.207  10.151 -11.840  1.00  0.60           H  
ATOM    948 1HB  SER A  61     -14.179   9.581 -10.620  1.00  0.60           H  
ATOM    949 2HB  SER A  61     -12.907   9.991  -9.536  1.00  0.60           H  
ATOM    950  HG  SER A  61     -15.019  10.798  -9.001  1.00  0.60           H  
ATOM    951  N   LYS A  62     -13.834  12.873 -12.426  1.00  0.60           N  
ATOM    952  CA  LYS A  62     -14.697  13.518 -13.400  1.00  0.60           C  
ATOM    953  C   LYS A  62     -14.181  13.328 -14.825  1.00  0.60           C  
ATOM    954  O   LYS A  62     -14.946  13.365 -15.789  1.00  0.60           O  
ATOM    955  CB  LYS A  62     -14.831  14.991 -13.109  1.00  0.60           C  
ATOM    956  CG  LYS A  62     -15.878  15.693 -13.947  1.00  0.60           C  
ATOM    957  CD  LYS A  62     -16.076  17.138 -13.513  1.00  0.60           C  
ATOM    958  CE  LYS A  62     -17.131  17.826 -14.367  1.00  0.60           C  
ATOM    959  NZ  LYS A  62     -17.336  19.249 -13.959  1.00  0.60           N  
ATOM    960  H   LYS A  62     -13.311  13.438 -11.769  1.00  0.60           H  
ATOM    961  HA  LYS A  62     -15.685  13.064 -13.335  1.00  0.60           H  
ATOM    962 1HB  LYS A  62     -15.066  15.122 -12.078  1.00  0.60           H  
ATOM    963 2HB  LYS A  62     -13.874  15.482 -13.294  1.00  0.60           H  
ATOM    964 1HG  LYS A  62     -15.578  15.668 -14.995  1.00  0.60           H  
ATOM    965 2HG  LYS A  62     -16.825  15.165 -13.849  1.00  0.60           H  
ATOM    966 1HD  LYS A  62     -16.398  17.163 -12.474  1.00  0.60           H  
ATOM    967 2HD  LYS A  62     -15.133  17.677 -13.599  1.00  0.60           H  
ATOM    968 1HE  LYS A  62     -16.819  17.798 -15.409  1.00  0.60           H  
ATOM    969 2HE  LYS A  62     -18.076  17.287 -14.267  1.00  0.60           H  
ATOM    970 1HZ  LYS A  62     -18.041  19.671 -14.546  1.00  0.60           H  
ATOM    971 2HZ  LYS A  62     -17.637  19.283 -12.993  1.00  0.60           H  
ATOM    972 3HZ  LYS A  62     -16.468  19.757 -14.059  1.00  0.60           H  
ATOM    973  N   THR A  63     -12.863  13.223 -14.964  1.00  0.60           N  
ATOM    974  CA  THR A  63     -12.232  13.154 -16.271  1.00  0.60           C  
ATOM    975  C   THR A  63     -11.455  11.875 -16.539  1.00  0.60           C  
ATOM    976  O   THR A  63     -11.406  11.404 -17.687  1.00  0.60           O  
ATOM    977  CB  THR A  63     -11.267  14.325 -16.459  1.00  0.60           C  
ATOM    978  OG1 THR A  63     -11.970  15.572 -16.322  1.00  0.60           O  
ATOM    979  CG2 THR A  63     -10.633  14.247 -17.836  1.00  0.60           C  
ATOM    980  H   THR A  63     -12.278  13.154 -14.135  1.00  0.60           H  
ATOM    981  HA  THR A  63     -13.009  13.227 -17.026  1.00  0.60           H  
ATOM    982  HB  THR A  63     -10.502  14.277 -15.697  1.00  0.60           H  
ATOM    983  HG1 THR A  63     -12.626  15.650 -17.020  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -9.939  15.075 -17.968  1.00  0.60           H  
ATOM    985 2HG2 THR A  63     -10.097  13.304 -17.934  1.00  0.60           H  
ATOM    986 3HG2 THR A  63     -11.410  14.299 -18.597  1.00  0.60           H  
ATOM    987  N   TYR A  64     -10.781  11.369 -15.508  1.00  0.60           N  
ATOM    988  CA  TYR A  64      -9.828  10.297 -15.695  1.00  0.60           C  
ATOM    989  C   TYR A  64     -10.212   8.881 -15.271  1.00  0.60           C  
ATOM    990  O   TYR A  64      -9.684   7.930 -15.837  1.00  0.60           O  
ATOM    991  CB  TYR A  64      -8.534  10.753 -15.055  1.00  0.60           C  
ATOM    992  CG  TYR A  64      -7.971  11.907 -15.835  1.00  0.60           C  
ATOM    993  CD1 TYR A  64      -7.957  13.180 -15.316  1.00  0.60           C  
ATOM    994  CD2 TYR A  64      -7.514  11.681 -17.127  1.00  0.60           C  
ATOM    995  CE1 TYR A  64      -7.493  14.223 -16.101  1.00  0.60           C  
ATOM    996  CE2 TYR A  64      -7.055  12.720 -17.903  1.00  0.60           C  
ATOM    997  CZ  TYR A  64      -7.049  13.996 -17.388  1.00  0.60           C  
ATOM    998  OH  TYR A  64      -6.614  15.055 -18.149  1.00  0.60           O  
ATOM    999  H   TYR A  64     -10.890  11.768 -14.578  1.00  0.60           H  
ATOM   1000  HA  TYR A  64      -9.630  10.235 -16.756  1.00  0.60           H  
ATOM   1001 1HB  TYR A  64      -8.736  11.087 -14.041  1.00  0.60           H  
ATOM   1002 2HB  TYR A  64      -7.837   9.963 -15.024  1.00  0.60           H  
ATOM   1003  HD1 TYR A  64      -8.327  13.369 -14.305  1.00  0.60           H  
ATOM   1004  HD2 TYR A  64      -7.530  10.680 -17.532  1.00  0.60           H  
ATOM   1005  HE1 TYR A  64      -7.491  15.214 -15.727  1.00  0.60           H  
ATOM   1006  HE2 TYR A  64      -6.708  12.535 -18.919  1.00  0.60           H  
ATOM   1007  HH  TYR A  64      -6.531  15.839 -17.594  1.00  0.60           H  
ATOM   1008  N   CYS A  65     -11.137   8.685 -14.347  1.00  0.61           N  
ATOM   1009  CA  CYS A  65     -11.418   7.311 -13.939  1.00  0.61           C  
ATOM   1010  C   CYS A  65     -12.868   7.107 -13.512  1.00  0.61           C  
ATOM   1011  O   CYS A  65     -13.592   8.067 -13.267  1.00  0.61           O  
ATOM   1012  CB  CYS A  65     -10.461   6.890 -12.817  1.00  0.61           C  
ATOM   1013  SG  CYS A  65     -10.570   7.847 -11.265  1.00  0.61           S  
ATOM   1014  H   CYS A  65     -11.624   9.457 -13.914  1.00  0.61           H  
ATOM   1015  HA  CYS A  65     -11.228   6.658 -14.790  1.00  0.61           H  
ATOM   1016 1HB  CYS A  65     -10.647   5.847 -12.574  1.00  0.61           H  
ATOM   1017 2HB  CYS A  65      -9.437   6.960 -13.180  1.00  0.61           H  
ATOM   1018  N   ASP A  66     -13.306   5.852 -13.411  1.00  0.64           N  
ATOM   1019  CA  ASP A  66     -14.696   5.589 -13.022  1.00  0.64           C  
ATOM   1020  C   ASP A  66     -14.885   5.199 -11.556  1.00  0.64           C  
ATOM   1021  O   ASP A  66     -14.519   4.098 -11.146  1.00  0.64           O  
ATOM   1022  CB  ASP A  66     -15.296   4.521 -13.947  1.00  0.64           C  
ATOM   1023  CG  ASP A  66     -16.805   4.169 -13.709  1.00  0.64           C  
ATOM   1024  OD1 ASP A  66     -17.394   4.589 -12.725  1.00  0.64           O  
ATOM   1025  OD2 ASP A  66     -17.344   3.472 -14.542  1.00  0.64           O  
ATOM   1026  H   ASP A  66     -12.667   5.082 -13.627  1.00  0.64           H  
ATOM   1027  HA  ASP A  66     -15.262   6.507 -13.187  1.00  0.64           H  
ATOM   1028 1HB  ASP A  66     -15.206   4.867 -14.970  1.00  0.64           H  
ATOM   1029 2HB  ASP A  66     -14.710   3.607 -13.869  1.00  0.64           H  
ATOM   1030  N   ASP A  67     -15.409   6.117 -10.739  1.00  0.69           N  
ATOM   1031  CA  ASP A  67     -15.625   5.806  -9.322  1.00  0.69           C  
ATOM   1032  C   ASP A  67     -17.034   5.334  -9.001  1.00  0.69           C  
ATOM   1033  O   ASP A  67     -17.433   5.276  -7.828  1.00  0.69           O  
ATOM   1034  CB  ASP A  67     -15.284   7.001  -8.442  1.00  0.69           C  
ATOM   1035  CG  ASP A  67     -16.080   8.277  -8.624  1.00  0.69           C  
ATOM   1036  OD1 ASP A  67     -17.089   8.323  -9.340  1.00  0.69           O  
ATOM   1037  OD2 ASP A  67     -15.631   9.247  -8.022  1.00  0.69           O  
ATOM   1038  H   ASP A  67     -15.665   7.018 -11.120  1.00  0.69           H  
ATOM   1039  HA  ASP A  67     -14.944   5.002  -9.049  1.00  0.69           H  
ATOM   1040 1HB  ASP A  67     -15.436   6.682  -7.415  1.00  0.69           H  
ATOM   1041 2HB  ASP A  67     -14.258   7.240  -8.529  1.00  0.69           H  
ATOM   1042  N   GLY A  68     -17.848   5.152 -10.040  1.00  0.75           N  
ATOM   1043  CA  GLY A  68     -19.220   4.705  -9.870  1.00  0.75           C  
ATOM   1044  C   GLY A  68     -20.078   5.747  -9.147  1.00  0.75           C  
ATOM   1045  O   GLY A  68     -21.206   5.444  -8.753  1.00  0.75           O  
ATOM   1046  H   GLY A  68     -17.488   5.215 -11.000  1.00  0.75           H  
ATOM   1047 1HA  GLY A  68     -19.644   4.495 -10.853  1.00  0.75           H  
ATOM   1048 2HA  GLY A  68     -19.228   3.772  -9.312  1.00  0.75           H  
ATOM   1049  N   THR A  69     -19.541   6.960  -8.953  1.00  0.82           N  
ATOM   1050  CA  THR A  69     -20.182   7.940  -8.111  1.00  0.82           C  
ATOM   1051  C   THR A  69     -20.503   9.242  -8.835  1.00  0.82           C  
ATOM   1052  O   THR A  69     -21.659   9.662  -8.840  1.00  0.82           O  
ATOM   1053  CB  THR A  69     -19.266   8.213  -6.902  1.00  0.82           C  
ATOM   1054  OG1 THR A  69     -19.014   6.965  -6.204  1.00  0.82           O  
ATOM   1055  CG2 THR A  69     -19.924   9.197  -5.955  1.00  0.82           C  
ATOM   1056  H   THR A  69     -18.618   7.195  -9.324  1.00  0.82           H  
ATOM   1057  HA  THR A  69     -21.119   7.521  -7.746  1.00  0.82           H  
ATOM   1058  HB  THR A  69     -18.338   8.632  -7.229  1.00  0.82           H  
ATOM   1059  HG1 THR A  69     -18.430   6.371  -6.776  1.00  0.82           H  
ATOM   1060 1HG2 THR A  69     -19.264   9.377  -5.108  1.00  0.82           H  
ATOM   1061 2HG2 THR A  69     -20.106  10.136  -6.480  1.00  0.82           H  
ATOM   1062 3HG2 THR A  69     -20.868   8.787  -5.603  1.00  0.82           H  
ATOM   1063  N   THR A  70     -19.497   9.901  -9.429  1.00  0.87           N  
ATOM   1064  CA  THR A  70     -19.761  11.187 -10.094  1.00  0.87           C  
ATOM   1065  C   THR A  70     -20.574  10.997 -11.392  1.00  0.87           C  
ATOM   1066  O   THR A  70     -20.085  10.356 -12.330  1.00  0.87           O  
ATOM   1067  CB  THR A  70     -18.444  11.927 -10.408  1.00  0.87           C  
ATOM   1068  OG1 THR A  70     -17.758  12.206  -9.193  1.00  0.87           O  
ATOM   1069  CG2 THR A  70     -18.696  13.227 -11.200  1.00  0.87           C  
ATOM   1070  H   THR A  70     -18.551   9.497  -9.406  1.00  0.87           H  
ATOM   1071  HA  THR A  70     -20.283  11.815  -9.387  1.00  0.87           H  
ATOM   1072  HB  THR A  70     -17.815  11.267 -10.998  1.00  0.87           H  
ATOM   1073  HG1 THR A  70     -18.110  13.035  -8.801  1.00  0.87           H  
ATOM   1074 1HG2 THR A  70     -17.744  13.711 -11.415  1.00  0.87           H  
ATOM   1075 2HG2 THR A  70     -19.201  12.992 -12.136  1.00  0.87           H  
ATOM   1076 3HG2 THR A  70     -19.318  13.898 -10.610  1.00  0.87           H  
ATOM   1077  N   PRO A  71     -21.806  11.563 -11.499  1.00  0.88           N  
ATOM   1078  CA  PRO A  71     -22.702  11.450 -12.642  1.00  0.88           C  
ATOM   1079  C   PRO A  71     -22.037  11.835 -13.945  1.00  0.88           C  
ATOM   1080  O   PRO A  71     -21.893  11.032 -14.867  1.00  0.88           O  
ATOM   1081  CB  PRO A  71     -23.809  12.455 -12.291  1.00  0.88           C  
ATOM   1082  CG  PRO A  71     -23.844  12.455 -10.799  1.00  0.88           C  
ATOM   1083  CD  PRO A  71     -22.390  12.374 -10.388  1.00  0.88           C  
ATOM   1084  HA  PRO A  71     -23.097  10.424 -12.692  1.00  0.88           H  
ATOM   1085 1HB  PRO A  71     -23.600  13.443 -12.717  1.00  0.88           H  
ATOM   1086 2HB  PRO A  71     -24.759  12.122 -12.734  1.00  0.88           H  
ATOM   1087 1HG  PRO A  71     -24.346  13.361 -10.427  1.00  0.88           H  
ATOM   1088 2HG  PRO A  71     -24.428  11.595 -10.434  1.00  0.88           H  
ATOM   1089 1HD  PRO A  71     -21.928  13.370 -10.339  1.00  0.88           H  
ATOM   1090 2HD  PRO A  71     -22.379  11.856  -9.430  1.00  0.88           H  
ATOM   1091  N   ASN A  72     -21.568  13.074 -14.007  1.00  0.86           N  
ATOM   1092  CA  ASN A  72     -20.987  13.586 -15.233  1.00  0.86           C  
ATOM   1093  C   ASN A  72     -19.507  13.290 -15.315  1.00  0.86           C  
ATOM   1094  O   ASN A  72     -18.681  14.203 -15.334  1.00  0.86           O  
ATOM   1095  CB  ASN A  72     -21.252  15.068 -15.346  1.00  0.86           C  
ATOM   1096  CG  ASN A  72     -22.727  15.363 -15.471  1.00  0.86           C  
ATOM   1097  OD1 ASN A  72     -23.456  14.667 -16.187  1.00  0.86           O  
ATOM   1098  ND2 ASN A  72     -23.181  16.378 -14.782  1.00  0.86           N  
ATOM   1099  H   ASN A  72     -21.657  13.691 -13.215  1.00  0.86           H  
ATOM   1100  HA  ASN A  72     -21.461  13.084 -16.077  1.00  0.86           H  
ATOM   1101 1HB  ASN A  72     -20.860  15.576 -14.465  1.00  0.86           H  
ATOM   1102 2HB  ASN A  72     -20.733  15.467 -16.218  1.00  0.86           H  
ATOM   1103 1HD2 ASN A  72     -24.151  16.619 -14.825  1.00  0.86           H  
ATOM   1104 2HD2 ASN A  72     -22.559  16.916 -14.213  1.00  0.86           H  
ATOM   1105  N   SER A  73     -19.185  12.009 -15.360  1.00  0.80           N  
ATOM   1106  CA  SER A  73     -17.798  11.589 -15.424  1.00  0.80           C  
ATOM   1107  C   SER A  73     -17.412  10.912 -16.720  1.00  0.80           C  
ATOM   1108  O   SER A  73     -18.203  10.205 -17.348  1.00  0.80           O  
ATOM   1109  CB  SER A  73     -17.470  10.666 -14.266  1.00  0.80           C  
ATOM   1110  OG  SER A  73     -18.305   9.539 -14.251  1.00  0.80           O  
ATOM   1111  H   SER A  73     -19.951  11.333 -15.334  1.00  0.80           H  
ATOM   1112  HA  SER A  73     -17.180  12.476 -15.322  1.00  0.80           H  
ATOM   1113 1HB  SER A  73     -16.437  10.341 -14.375  1.00  0.80           H  
ATOM   1114 2HB  SER A  73     -17.544  11.198 -13.329  1.00  0.80           H  
ATOM   1115  HG  SER A  73     -19.050   9.778 -13.638  1.00  0.80           H  
ATOM   1116  N   THR A  74     -16.145  11.082 -17.054  1.00  0.74           N  
ATOM   1117  CA  THR A  74     -15.490  10.441 -18.176  1.00  0.74           C  
ATOM   1118  C   THR A  74     -14.336   9.593 -17.662  1.00  0.74           C  
ATOM   1119  O   THR A  74     -13.608  10.001 -16.769  1.00  0.74           O  
ATOM   1120  CB  THR A  74     -14.981  11.484 -19.199  1.00  0.74           C  
ATOM   1121  OG1 THR A  74     -16.093  12.230 -19.727  1.00  0.74           O  
ATOM   1122  CG2 THR A  74     -14.225  10.817 -20.336  1.00  0.74           C  
ATOM   1123  H   THR A  74     -15.606  11.737 -16.492  1.00  0.74           H  
ATOM   1124  HA  THR A  74     -16.202   9.784 -18.673  1.00  0.74           H  
ATOM   1125  HB  THR A  74     -14.308  12.174 -18.697  1.00  0.74           H  
ATOM   1126  HG1 THR A  74     -16.465  12.787 -19.039  1.00  0.74           H  
ATOM   1127 1HG2 THR A  74     -13.875  11.578 -21.032  1.00  0.74           H  
ATOM   1128 2HG2 THR A  74     -13.369  10.279 -19.943  1.00  0.74           H  
ATOM   1129 3HG2 THR A  74     -14.882  10.124 -20.856  1.00  0.74           H  
ATOM   1130  N   ASN A  75     -14.212   8.380 -18.172  1.00  0.67           N  
ATOM   1131  CA  ASN A  75     -13.110   7.503 -17.793  1.00  0.67           C  
ATOM   1132  C   ASN A  75     -11.953   7.564 -18.800  1.00  0.67           C  
ATOM   1133  O   ASN A  75     -11.694   6.575 -19.488  1.00  0.67           O  
ATOM   1134  CB  ASN A  75     -13.656   6.097 -17.684  1.00  0.67           C  
ATOM   1135  CG  ASN A  75     -12.724   5.092 -17.102  1.00  0.67           C  
ATOM   1136  OD1 ASN A  75     -11.520   5.322 -16.907  1.00  0.67           O  
ATOM   1137  ND2 ASN A  75     -13.284   3.941 -16.814  1.00  0.67           N  
ATOM   1138  H   ASN A  75     -14.869   8.076 -18.876  1.00  0.67           H  
ATOM   1139  HA  ASN A  75     -12.726   7.822 -16.822  1.00  0.67           H  
ATOM   1140 1HB  ASN A  75     -14.558   6.118 -17.070  1.00  0.67           H  
ATOM   1141 2HB  ASN A  75     -13.949   5.753 -18.675  1.00  0.67           H  
ATOM   1142 1HD2 ASN A  75     -12.752   3.192 -16.415  1.00  0.67           H  
ATOM   1143 2HD2 ASN A  75     -14.264   3.806 -16.989  1.00  0.67           H  
ATOM   1144  N   SER A  76     -11.218   8.682 -18.871  1.00  0.63           N  
ATOM   1145  CA  SER A  76     -10.175   8.810 -19.891  1.00  0.63           C  
ATOM   1146  C   SER A  76      -9.029   7.803 -19.751  1.00  0.63           C  
ATOM   1147  O   SER A  76      -8.348   7.507 -20.734  1.00  0.63           O  
ATOM   1148  CB  SER A  76      -9.594  10.207 -19.894  1.00  0.63           C  
ATOM   1149  OG  SER A  76     -10.546  11.156 -20.258  1.00  0.63           O  
ATOM   1150  H   SER A  76     -11.409   9.488 -18.271  1.00  0.63           H  
ATOM   1151  HA  SER A  76     -10.644   8.642 -20.861  1.00  0.63           H  
ATOM   1152 1HB  SER A  76      -9.222  10.434 -18.934  1.00  0.63           H  
ATOM   1153 2HB  SER A  76      -8.754  10.245 -20.585  1.00  0.63           H  
ATOM   1154  HG  SER A  76     -11.116  11.253 -19.461  1.00  0.63           H  
ATOM   1155  N   CYS A  77      -8.808   7.271 -18.546  1.00  0.60           N  
ATOM   1156  CA  CYS A  77      -7.723   6.322 -18.343  1.00  0.60           C  
ATOM   1157  C   CYS A  77      -8.172   4.866 -18.459  1.00  0.60           C  
ATOM   1158  O   CYS A  77      -7.368   3.954 -18.262  1.00  0.60           O  
ATOM   1159  CB  CYS A  77      -7.063   6.564 -16.993  1.00  0.60           C  
ATOM   1160  SG  CYS A  77      -6.268   8.193 -16.890  1.00  0.60           S  
ATOM   1161  H   CYS A  77      -9.366   7.545 -17.744  1.00  0.60           H  
ATOM   1162  HA  CYS A  77      -6.979   6.502 -19.111  1.00  0.60           H  
ATOM   1163 1HB  CYS A  77      -7.797   6.484 -16.197  1.00  0.60           H  
ATOM   1164 2HB  CYS A  77      -6.302   5.807 -16.823  1.00  0.60           H  
ATOM   1165  N   ASN A  78      -9.451   4.639 -18.791  1.00  0.58           N  
ATOM   1166  CA  ASN A  78     -10.014   3.294 -18.954  1.00  0.58           C  
ATOM   1167  C   ASN A  78      -9.812   2.372 -17.746  1.00  0.58           C  
ATOM   1168  O   ASN A  78      -9.471   1.197 -17.901  1.00  0.58           O  
ATOM   1169  CB  ASN A  78      -9.459   2.638 -20.201  1.00  0.58           C  
ATOM   1170  CG  ASN A  78      -9.858   3.359 -21.468  1.00  0.58           C  
ATOM   1171  OD1 ASN A  78     -11.027   3.716 -21.666  1.00  0.58           O  
ATOM   1172  ND2 ASN A  78      -8.898   3.579 -22.335  1.00  0.58           N  
ATOM   1173  H   ASN A  78     -10.079   5.427 -18.952  1.00  0.58           H  
ATOM   1174  HA  ASN A  78     -11.091   3.405 -19.086  1.00  0.58           H  
ATOM   1175 1HB  ASN A  78      -8.373   2.593 -20.149  1.00  0.58           H  
ATOM   1176 2HB  ASN A  78      -9.821   1.613 -20.256  1.00  0.58           H  
ATOM   1177 1HD2 ASN A  78      -9.099   4.054 -23.193  1.00  0.58           H  
ATOM   1178 2HD2 ASN A  78      -7.967   3.275 -22.138  1.00  0.58           H  
ATOM   1179  N   LEU A  79     -10.016   2.905 -16.550  1.00  0.57           N  
ATOM   1180  CA  LEU A  79      -9.870   2.130 -15.326  1.00  0.57           C  
ATOM   1181  C   LEU A  79     -10.867   2.605 -14.254  1.00  0.57           C  
ATOM   1182  O   LEU A  79     -11.299   3.761 -14.298  1.00  0.57           O  
ATOM   1183  CB  LEU A  79      -8.408   2.270 -14.848  1.00  0.57           C  
ATOM   1184  CG  LEU A  79      -7.952   3.686 -14.543  1.00  0.57           C  
ATOM   1185  CD1 LEU A  79      -8.350   4.046 -13.173  1.00  0.57           C  
ATOM   1186  CD2 LEU A  79      -6.466   3.778 -14.695  1.00  0.57           C  
ATOM   1187  H   LEU A  79     -10.318   3.875 -16.517  1.00  0.57           H  
ATOM   1188  HA  LEU A  79     -10.061   1.090 -15.574  1.00  0.57           H  
ATOM   1189 1HB  LEU A  79      -8.267   1.685 -13.944  1.00  0.57           H  
ATOM   1190 2HB  LEU A  79      -7.752   1.871 -15.624  1.00  0.57           H  
ATOM   1191  HG  LEU A  79      -8.433   4.381 -15.230  1.00  0.57           H  
ATOM   1192 1HD1 LEU A  79      -8.030   5.056 -12.963  1.00  0.57           H  
ATOM   1193 2HD1 LEU A  79      -9.415   3.982 -13.099  1.00  0.57           H  
ATOM   1194 3HD1 LEU A  79      -7.889   3.356 -12.465  1.00  0.57           H  
ATOM   1195 1HD2 LEU A  79      -6.164   4.785 -14.475  1.00  0.57           H  
ATOM   1196 2HD2 LEU A  79      -5.989   3.097 -14.006  1.00  0.57           H  
ATOM   1197 3HD2 LEU A  79      -6.185   3.523 -15.720  1.00  0.57           H  
ATOM   1198  N   PRO A  80     -11.288   1.741 -13.314  1.00  0.56           N  
ATOM   1199  CA  PRO A  80     -12.073   2.113 -12.161  1.00  0.56           C  
ATOM   1200  C   PRO A  80     -11.176   2.896 -11.242  1.00  0.56           C  
ATOM   1201  O   PRO A  80      -9.997   2.567 -11.090  1.00  0.56           O  
ATOM   1202  CB  PRO A  80     -12.515   0.772 -11.591  1.00  0.56           C  
ATOM   1203  CG  PRO A  80     -11.454  -0.206 -12.046  1.00  0.56           C  
ATOM   1204  CD  PRO A  80     -10.981   0.301 -13.402  1.00  0.56           C  
ATOM   1205  HA  PRO A  80     -12.933   2.716 -12.481  1.00  0.56           H  
ATOM   1206 1HB  PRO A  80     -12.582   0.837 -10.494  1.00  0.56           H  
ATOM   1207 2HB  PRO A  80     -13.520   0.521 -11.957  1.00  0.56           H  
ATOM   1208 1HG  PRO A  80     -10.652  -0.235 -11.309  1.00  0.56           H  
ATOM   1209 2HG  PRO A  80     -11.861  -1.226 -12.092  1.00  0.56           H  
ATOM   1210 1HD  PRO A  80      -9.900   0.112 -13.476  1.00  0.56           H  
ATOM   1211 2HD  PRO A  80     -11.549  -0.174 -14.216  1.00  0.56           H  
ATOM   1212  N   CYS A  81     -11.726   3.845 -10.530  1.00  0.55           N  
ATOM   1213  CA  CYS A  81     -10.876   4.638  -9.661  1.00  0.55           C  
ATOM   1214  C   CYS A  81     -10.289   3.844  -8.514  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -9.212   4.165  -8.027  1.00  0.55           O  
ATOM   1216  CB  CYS A  81     -11.626   5.799  -9.076  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -12.162   7.070 -10.269  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -12.717   4.045 -10.645  1.00  0.55           H  
ATOM   1219  HA  CYS A  81     -10.051   5.024 -10.257  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -12.503   5.435  -8.548  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81     -10.994   6.262  -8.356  1.00  0.55           H  
ATOM   1222  N   SER A  82     -10.954   2.769  -8.093  1.00  0.55           N  
ATOM   1223  CA  SER A  82     -10.420   1.980  -6.990  1.00  0.55           C  
ATOM   1224  C   SER A  82      -9.067   1.355  -7.332  1.00  0.55           C  
ATOM   1225  O   SER A  82      -8.254   1.101  -6.446  1.00  0.55           O  
ATOM   1226  CB  SER A  82     -11.401   0.898  -6.585  1.00  0.55           C  
ATOM   1227  OG  SER A  82     -11.583  -0.038  -7.616  1.00  0.55           O  
ATOM   1228  H   SER A  82     -11.827   2.517  -8.531  1.00  0.55           H  
ATOM   1229  HA  SER A  82     -10.276   2.645  -6.138  1.00  0.55           H  
ATOM   1230 1HB  SER A  82     -11.024   0.391  -5.698  1.00  0.55           H  
ATOM   1231 2HB  SER A  82     -12.357   1.347  -6.324  1.00  0.55           H  
ATOM   1232  HG  SER A  82     -10.695  -0.253  -7.945  1.00  0.55           H  
ATOM   1233  N   ASP A  83      -8.769   1.162  -8.621  1.00  0.55           N  
ATOM   1234  CA  ASP A  83      -7.483   0.588  -8.989  1.00  0.55           C  
ATOM   1235  C   ASP A  83      -6.341   1.559  -8.724  1.00  0.55           C  
ATOM   1236  O   ASP A  83      -5.190   1.159  -8.539  1.00  0.55           O  
ATOM   1237  CB  ASP A  83      -7.470   0.072 -10.427  1.00  0.55           C  
ATOM   1238  CG  ASP A  83      -8.222  -1.272 -10.599  1.00  0.55           C  
ATOM   1239  OD1 ASP A  83      -8.552  -1.898  -9.602  1.00  0.55           O  
ATOM   1240  OD2 ASP A  83      -8.420  -1.680 -11.712  1.00  0.55           O  
ATOM   1241  H   ASP A  83      -9.414   1.448  -9.357  1.00  0.55           H  
ATOM   1242  HA  ASP A  83      -7.315  -0.274  -8.356  1.00  0.55           H  
ATOM   1243 1HB  ASP A  83      -7.941   0.821 -11.076  1.00  0.55           H  
ATOM   1244 2HB  ASP A  83      -6.441  -0.049 -10.764  1.00  0.55           H  
ATOM   1245  N   LEU A  84      -6.662   2.843  -8.632  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -5.662   3.864  -8.425  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -5.257   3.906  -6.960  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -4.296   4.587  -6.600  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -6.237   5.226  -8.798  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -6.646   5.425 -10.244  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -7.309   6.766 -10.365  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -5.438   5.355 -11.127  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -7.633   3.141  -8.702  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -4.788   3.640  -9.036  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -7.108   5.413  -8.178  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -5.495   5.987  -8.565  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -7.363   4.659 -10.529  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -7.615   6.939 -11.392  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -8.183   6.789  -9.715  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -6.611   7.526 -10.061  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -5.719   5.515 -12.166  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -4.771   6.129 -10.812  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -4.961   4.381 -11.024  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -6.005   3.183  -6.114  1.00  0.56           N  
ATOM   1265  CA  LEU A  85      -5.766   3.167  -4.688  1.00  0.56           C  
ATOM   1266  C   LEU A  85      -4.902   1.987  -4.252  1.00  0.56           C  
ATOM   1267  O   LEU A  85      -4.661   1.789  -3.058  1.00  0.56           O  
ATOM   1268  CB  LEU A  85      -7.097   3.144  -3.940  1.00  0.56           C  
ATOM   1269  CG  LEU A  85      -7.970   4.353  -4.182  1.00  0.56           C  
ATOM   1270  CD1 LEU A  85      -9.269   4.174  -3.409  1.00  0.56           C  
ATOM   1271  CD2 LEU A  85      -7.191   5.606  -3.758  1.00  0.56           C  
ATOM   1272  H   LEU A  85      -6.770   2.607  -6.456  1.00  0.56           H  
ATOM   1273  HA  LEU A  85      -5.271   4.086  -4.436  1.00  0.56           H  
ATOM   1274 1HB  LEU A  85      -7.651   2.259  -4.244  1.00  0.56           H  
ATOM   1275 2HB  LEU A  85      -6.896   3.082  -2.872  1.00  0.56           H  
ATOM   1276  HG  LEU A  85      -8.217   4.426  -5.247  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  85      -9.924   5.017  -3.558  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  85      -9.768   3.268  -3.749  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  85      -9.041   4.087  -2.347  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  85      -7.772   6.502  -3.914  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  85      -6.951   5.527  -2.717  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  85      -6.272   5.672  -4.336  1.00  0.56           H  
ATOM   1283  N   LYS A  86      -4.466   1.173  -5.215  1.00  0.57           N  
ATOM   1284  CA  LYS A  86      -3.683  -0.014  -4.900  1.00  0.57           C  
ATOM   1285  C   LYS A  86      -2.207   0.292  -4.683  1.00  0.57           C  
ATOM   1286  O   LYS A  86      -1.669   1.269  -5.195  1.00  0.57           O  
ATOM   1287  CB  LYS A  86      -3.851  -1.063  -5.999  1.00  0.57           C  
ATOM   1288  CG  LYS A  86      -5.261  -1.627  -6.102  1.00  0.57           C  
ATOM   1289  CD  LYS A  86      -5.377  -2.666  -7.215  1.00  0.57           C  
ATOM   1290  CE  LYS A  86      -6.805  -3.202  -7.317  1.00  0.57           C  
ATOM   1291  NZ  LYS A  86      -6.962  -4.172  -8.438  1.00  0.57           N  
ATOM   1292  H   LYS A  86      -4.682   1.367  -6.196  1.00  0.57           H  
ATOM   1293  HA  LYS A  86      -4.068  -0.434  -3.971  1.00  0.57           H  
ATOM   1294 1HB  LYS A  86      -3.605  -0.613  -6.967  1.00  0.57           H  
ATOM   1295 2HB  LYS A  86      -3.162  -1.887  -5.834  1.00  0.57           H  
ATOM   1296 1HG  LYS A  86      -5.541  -2.084  -5.154  1.00  0.57           H  
ATOM   1297 2HG  LYS A  86      -5.956  -0.809  -6.308  1.00  0.57           H  
ATOM   1298 1HD  LYS A  86      -5.119  -2.194  -8.168  1.00  0.57           H  
ATOM   1299 2HD  LYS A  86      -4.692  -3.490  -7.034  1.00  0.57           H  
ATOM   1300 1HE  LYS A  86      -7.080  -3.691  -6.385  1.00  0.57           H  
ATOM   1301 2HE  LYS A  86      -7.474  -2.369  -7.477  1.00  0.57           H  
ATOM   1302 1HZ  LYS A  86      -7.924  -4.475  -8.481  1.00  0.57           H  
ATOM   1303 2HZ  LYS A  86      -6.715  -3.728  -9.321  1.00  0.57           H  
ATOM   1304 3HZ  LYS A  86      -6.361  -4.963  -8.290  1.00  0.57           H  
ATOM   1305  N   ASP A  87      -1.529  -0.595  -3.950  1.00  0.58           N  
ATOM   1306  CA  ASP A  87      -0.088  -0.465  -3.697  1.00  0.58           C  
ATOM   1307  C   ASP A  87       0.715  -0.439  -5.004  1.00  0.58           C  
ATOM   1308  O   ASP A  87       1.790   0.167  -5.101  1.00  0.58           O  
ATOM   1309  CB  ASP A  87       0.399  -1.631  -2.833  1.00  0.58           C  
ATOM   1310  CG  ASP A  87      -0.072  -1.579  -1.369  1.00  0.58           C  
ATOM   1311  OD1 ASP A  87      -0.565  -0.551  -0.931  1.00  0.58           O  
ATOM   1312  OD2 ASP A  87       0.075  -2.558  -0.697  1.00  0.58           O  
ATOM   1313  H   ASP A  87      -2.027  -1.376  -3.546  1.00  0.58           H  
ATOM   1314  HA  ASP A  87       0.088   0.473  -3.168  1.00  0.58           H  
ATOM   1315 1HB  ASP A  87       0.066  -2.571  -3.274  1.00  0.58           H  
ATOM   1316 2HB  ASP A  87       1.491  -1.644  -2.837  1.00  0.58           H  
ATOM   1317  N   ASP A  88       0.205  -1.125  -6.018  1.00  0.58           N  
ATOM   1318  CA  ASP A  88       0.894  -1.166  -7.289  1.00  0.58           C  
ATOM   1319  C   ASP A  88       0.555   0.083  -8.074  1.00  0.58           C  
ATOM   1320  O   ASP A  88      -0.439   0.138  -8.799  1.00  0.58           O  
ATOM   1321  CB  ASP A  88       0.517  -2.416  -8.092  1.00  0.58           C  
ATOM   1322  CG  ASP A  88       1.290  -2.527  -9.441  1.00  0.58           C  
ATOM   1323  OD1 ASP A  88       1.844  -1.527  -9.907  1.00  0.58           O  
ATOM   1324  OD2 ASP A  88       1.314  -3.603  -9.991  1.00  0.58           O  
ATOM   1325  H   ASP A  88      -0.674  -1.602  -5.901  1.00  0.58           H  
ATOM   1326  HA  ASP A  88       1.969  -1.179  -7.109  1.00  0.58           H  
ATOM   1327 1HB  ASP A  88       0.722  -3.306  -7.496  1.00  0.58           H  
ATOM   1328 2HB  ASP A  88      -0.553  -2.400  -8.301  1.00  0.58           H  
ATOM   1329  N   ILE A  89       1.444   1.065  -7.981  1.00  0.59           N  
ATOM   1330  CA  ILE A  89       1.255   2.375  -8.601  1.00  0.59           C  
ATOM   1331  C   ILE A  89       1.176   2.360 -10.132  1.00  0.59           C  
ATOM   1332  O   ILE A  89       0.919   3.415 -10.716  1.00  0.59           O  
ATOM   1333  CB  ILE A  89       2.371   3.387  -8.242  1.00  0.59           C  
ATOM   1334  CG1 ILE A  89       3.726   2.986  -8.800  1.00  0.59           C  
ATOM   1335  CG2 ILE A  89       2.459   3.538  -6.744  1.00  0.59           C  
ATOM   1336  CD1 ILE A  89       4.751   4.109  -8.657  1.00  0.59           C  
ATOM   1337  H   ILE A  89       2.216   0.901  -7.339  1.00  0.59           H  
ATOM   1338  HA  ILE A  89       0.315   2.778  -8.226  1.00  0.59           H  
ATOM   1339  HB  ILE A  89       2.120   4.356  -8.676  1.00  0.59           H  
ATOM   1340 1HG1 ILE A  89       4.089   2.095  -8.290  1.00  0.59           H  
ATOM   1341 2HG1 ILE A  89       3.616   2.757  -9.858  1.00  0.59           H  
ATOM   1342 1HG2 ILE A  89       3.217   4.277  -6.483  1.00  0.59           H  
ATOM   1343 2HG2 ILE A  89       1.495   3.862  -6.393  1.00  0.59           H  
ATOM   1344 3HG2 ILE A  89       2.714   2.576  -6.286  1.00  0.59           H  
ATOM   1345 1HD1 ILE A  89       5.690   3.812  -9.084  1.00  0.59           H  
ATOM   1346 2HD1 ILE A  89       4.391   4.992  -9.180  1.00  0.59           H  
ATOM   1347 3HD1 ILE A  89       4.886   4.341  -7.605  1.00  0.59           H  
ATOM   1348  N   THR A  90       1.396   1.212 -10.789  1.00  0.59           N  
ATOM   1349  CA  THR A  90       1.341   1.182 -12.244  1.00  0.59           C  
ATOM   1350  C   THR A  90       0.082   1.834 -12.819  1.00  0.59           C  
ATOM   1351  O   THR A  90       0.192   2.612 -13.761  1.00  0.59           O  
ATOM   1352  CB  THR A  90       1.425  -0.257 -12.803  1.00  0.59           C  
ATOM   1353  OG1 THR A  90       2.651  -0.871 -12.397  1.00  0.59           O  
ATOM   1354  CG2 THR A  90       1.370  -0.197 -14.322  1.00  0.59           C  
ATOM   1355  H   THR A  90       1.584   0.334 -10.280  1.00  0.59           H  
ATOM   1356  HA  THR A  90       2.201   1.732 -12.620  1.00  0.59           H  
ATOM   1357  HB  THR A  90       0.591  -0.850 -12.425  1.00  0.59           H  
ATOM   1358  HG1 THR A  90       2.527  -1.209 -11.476  1.00  0.59           H  
ATOM   1359 1HG2 THR A  90       1.430  -1.206 -14.726  1.00  0.59           H  
ATOM   1360 2HG2 THR A  90       0.433   0.266 -14.635  1.00  0.59           H  
ATOM   1361 3HG2 THR A  90       2.207   0.394 -14.692  1.00  0.59           H  
ATOM   1362  N   ALA A  91      -1.119   1.532 -12.295  1.00  0.59           N  
ATOM   1363  CA  ALA A  91      -2.322   2.154 -12.870  1.00  0.59           C  
ATOM   1364  C   ALA A  91      -2.301   3.673 -12.722  1.00  0.59           C  
ATOM   1365  O   ALA A  91      -2.673   4.400 -13.646  1.00  0.59           O  
ATOM   1366  CB  ALA A  91      -3.582   1.621 -12.211  1.00  0.59           C  
ATOM   1367  H   ALA A  91      -1.183   0.890 -11.511  1.00  0.59           H  
ATOM   1368  HA  ALA A  91      -2.348   1.915 -13.932  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91      -4.452   2.073 -12.664  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91      -3.630   0.541 -12.334  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91      -3.567   1.862 -11.146  1.00  0.59           H  
ATOM   1372  N   ALA A  92      -1.839   4.159 -11.565  1.00  0.59           N  
ATOM   1373  CA  ALA A  92      -1.770   5.594 -11.315  1.00  0.59           C  
ATOM   1374  C   ALA A  92      -0.814   6.243 -12.284  1.00  0.59           C  
ATOM   1375  O   ALA A  92      -1.061   7.351 -12.763  1.00  0.59           O  
ATOM   1376  CB  ALA A  92      -1.362   5.865  -9.885  1.00  0.59           C  
ATOM   1377  H   ALA A  92      -1.520   3.517 -10.851  1.00  0.59           H  
ATOM   1378  HA  ALA A  92      -2.743   6.019 -11.500  1.00  0.59           H  
ATOM   1379 1HB  ALA A  92      -1.344   6.929  -9.710  1.00  0.59           H  
ATOM   1380 2HB  ALA A  92      -2.087   5.401  -9.212  1.00  0.59           H  
ATOM   1381 3HB  ALA A  92      -0.372   5.445  -9.701  1.00  0.59           H  
ATOM   1382  N   VAL A  93       0.271   5.542 -12.579  1.00  0.59           N  
ATOM   1383  CA  VAL A  93       1.272   6.020 -13.503  1.00  0.59           C  
ATOM   1384  C   VAL A  93       0.755   6.002 -14.924  1.00  0.59           C  
ATOM   1385  O   VAL A  93       0.958   6.962 -15.662  1.00  0.59           O  
ATOM   1386  CB  VAL A  93       2.549   5.205 -13.380  1.00  0.59           C  
ATOM   1387  CG1 VAL A  93       3.486   5.590 -14.454  1.00  0.59           C  
ATOM   1388  CG2 VAL A  93       3.173   5.511 -12.039  1.00  0.59           C  
ATOM   1389  H   VAL A  93       0.413   4.642 -12.121  1.00  0.59           H  
ATOM   1390  HA  VAL A  93       1.514   7.048 -13.236  1.00  0.59           H  
ATOM   1391  HB  VAL A  93       2.323   4.143 -13.467  1.00  0.59           H  
ATOM   1392 1HG1 VAL A  93       4.407   5.032 -14.363  1.00  0.59           H  
ATOM   1393 2HG1 VAL A  93       3.030   5.390 -15.419  1.00  0.59           H  
ATOM   1394 3HG1 VAL A  93       3.685   6.645 -14.354  1.00  0.59           H  
ATOM   1395 1HG2 VAL A  93       4.083   4.965 -11.917  1.00  0.59           H  
ATOM   1396 2HG2 VAL A  93       3.392   6.571 -11.998  1.00  0.59           H  
ATOM   1397 3HG2 VAL A  93       2.487   5.245 -11.242  1.00  0.59           H  
ATOM   1398  N   ALA A  94       0.084   4.919 -15.322  1.00  0.59           N  
ATOM   1399  CA  ALA A  94      -0.465   4.851 -16.665  1.00  0.59           C  
ATOM   1400  C   ALA A  94      -1.436   5.993 -16.868  1.00  0.59           C  
ATOM   1401  O   ALA A  94      -1.448   6.654 -17.911  1.00  0.59           O  
ATOM   1402  CB  ALA A  94      -1.188   3.533 -16.877  1.00  0.59           C  
ATOM   1403  H   ALA A  94      -0.042   4.139 -14.684  1.00  0.59           H  
ATOM   1404  HA  ALA A  94       0.351   4.952 -17.379  1.00  0.59           H  
ATOM   1405 1HB  ALA A  94      -1.592   3.497 -17.886  1.00  0.59           H  
ATOM   1406 2HB  ALA A  94      -0.489   2.710 -16.730  1.00  0.59           H  
ATOM   1407 3HB  ALA A  94      -2.000   3.450 -16.154  1.00  0.59           H  
ATOM   1408  N   CYS A  95      -2.232   6.258 -15.841  1.00  0.59           N  
ATOM   1409  CA  CYS A  95      -3.185   7.321 -15.948  1.00  0.59           C  
ATOM   1410  C   CYS A  95      -2.464   8.651 -15.969  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -2.785   9.507 -16.783  1.00  0.59           O  
ATOM   1412  CB  CYS A  95      -4.190   7.252 -14.826  1.00  0.59           C  
ATOM   1413  SG  CYS A  95      -5.562   8.383 -14.986  1.00  0.59           S  
ATOM   1414  H   CYS A  95      -2.204   5.688 -14.996  1.00  0.59           H  
ATOM   1415  HA  CYS A  95      -3.701   7.195 -16.891  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95      -4.571   6.252 -14.766  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95      -3.673   7.437 -13.900  1.00  0.59           H  
ATOM   1418  N   LEU A  96      -1.457   8.830 -15.115  1.00  0.60           N  
ATOM   1419  CA  LEU A  96      -0.699  10.069 -15.123  1.00  0.60           C  
ATOM   1420  C   LEU A  96      -0.136  10.327 -16.506  1.00  0.60           C  
ATOM   1421  O   LEU A  96      -0.240  11.444 -17.001  1.00  0.60           O  
ATOM   1422  CB  LEU A  96       0.437  10.038 -14.111  1.00  0.60           C  
ATOM   1423  CG  LEU A  96       1.297  11.288 -14.037  1.00  0.60           C  
ATOM   1424  CD1 LEU A  96       0.463  12.446 -13.669  1.00  0.60           C  
ATOM   1425  CD2 LEU A  96       2.299  11.105 -12.998  1.00  0.60           C  
ATOM   1426  H   LEU A  96      -1.220   8.114 -14.433  1.00  0.60           H  
ATOM   1427  HA  LEU A  96      -1.371  10.884 -14.860  1.00  0.60           H  
ATOM   1428 1HB  LEU A  96       0.018   9.854 -13.121  1.00  0.60           H  
ATOM   1429 2HB  LEU A  96       1.093   9.208 -14.359  1.00  0.60           H  
ATOM   1430  HG  LEU A  96       1.771  11.475 -15.004  1.00  0.60           H  
ATOM   1431 1HD1 LEU A  96       1.086  13.338 -13.601  1.00  0.60           H  
ATOM   1432 2HD1 LEU A  96      -0.308  12.594 -14.420  1.00  0.60           H  
ATOM   1433 3HD1 LEU A  96       0.003  12.249 -12.701  1.00  0.60           H  
ATOM   1434 1HD2 LEU A  96       2.880  11.982 -12.916  1.00  0.60           H  
ATOM   1435 2HD2 LEU A  96       1.784  10.942 -12.093  1.00  0.60           H  
ATOM   1436 3HD2 LEU A  96       2.923  10.263 -13.211  1.00  0.60           H  
ATOM   1437  N   LYS A  97       0.400   9.285 -17.168  1.00  0.61           N  
ATOM   1438  CA  LYS A  97       0.949   9.450 -18.509  1.00  0.61           C  
ATOM   1439  C   LYS A  97      -0.122  10.002 -19.450  1.00  0.61           C  
ATOM   1440  O   LYS A  97       0.173  10.842 -20.304  1.00  0.61           O  
ATOM   1441  CB  LYS A  97       1.480   8.128 -19.078  1.00  0.61           C  
ATOM   1442  CG  LYS A  97       2.776   7.597 -18.453  1.00  0.61           C  
ATOM   1443  CD  LYS A  97       3.209   6.261 -19.095  1.00  0.61           C  
ATOM   1444  CE  LYS A  97       4.489   5.725 -18.458  1.00  0.61           C  
ATOM   1445  NZ  LYS A  97       4.918   4.412 -18.997  1.00  0.61           N  
ATOM   1446  H   LYS A  97       0.457   8.378 -16.708  1.00  0.61           H  
ATOM   1447  HA  LYS A  97       1.771  10.154 -18.454  1.00  0.61           H  
ATOM   1448 1HB  LYS A  97       0.728   7.358 -18.932  1.00  0.61           H  
ATOM   1449 2HB  LYS A  97       1.626   8.223 -20.144  1.00  0.61           H  
ATOM   1450 1HG  LYS A  97       3.571   8.321 -18.582  1.00  0.61           H  
ATOM   1451 2HG  LYS A  97       2.627   7.446 -17.392  1.00  0.61           H  
ATOM   1452 1HD  LYS A  97       2.413   5.527 -18.967  1.00  0.61           H  
ATOM   1453 2HD  LYS A  97       3.378   6.412 -20.160  1.00  0.61           H  
ATOM   1454 1HE  LYS A  97       5.294   6.441 -18.623  1.00  0.61           H  
ATOM   1455 2HE  LYS A  97       4.324   5.611 -17.396  1.00  0.61           H  
ATOM   1456 1HZ  LYS A  97       5.788   4.134 -18.485  1.00  0.61           H  
ATOM   1457 2HZ  LYS A  97       4.202   3.723 -18.840  1.00  0.61           H  
ATOM   1458 3HZ  LYS A  97       5.107   4.485 -19.983  1.00  0.61           H  
ATOM   1459  N   ILE A  98      -1.369   9.560 -19.273  1.00  0.63           N  
ATOM   1460  CA  ILE A  98      -2.484  10.082 -20.053  1.00  0.63           C  
ATOM   1461  C   ILE A  98      -2.793  11.535 -19.673  1.00  0.63           C  
ATOM   1462  O   ILE A  98      -2.926  12.395 -20.544  1.00  0.63           O  
ATOM   1463  CB  ILE A  98      -3.729   9.195 -19.882  1.00  0.63           C  
ATOM   1464  CG1 ILE A  98      -3.448   7.838 -20.527  1.00  0.63           C  
ATOM   1465  CG2 ILE A  98      -4.992   9.859 -20.423  1.00  0.63           C  
ATOM   1466  CD1 ILE A  98      -4.461   6.795 -20.205  1.00  0.63           C  
ATOM   1467  H   ILE A  98      -1.545   8.829 -18.578  1.00  0.63           H  
ATOM   1468  HA  ILE A  98      -2.203  10.061 -21.104  1.00  0.63           H  
ATOM   1469  HB  ILE A  98      -3.884   9.007 -18.834  1.00  0.63           H  
ATOM   1470 1HG1 ILE A  98      -3.407   7.962 -21.606  1.00  0.63           H  
ATOM   1471 2HG1 ILE A  98      -2.475   7.484 -20.179  1.00  0.63           H  
ATOM   1472 1HG2 ILE A  98      -5.848   9.199 -20.259  1.00  0.63           H  
ATOM   1473 2HG2 ILE A  98      -5.158  10.799 -19.899  1.00  0.63           H  
ATOM   1474 3HG2 ILE A  98      -4.878  10.050 -21.487  1.00  0.63           H  
ATOM   1475 1HD1 ILE A  98      -4.193   5.860 -20.691  1.00  0.63           H  
ATOM   1476 2HD1 ILE A  98      -4.497   6.646 -19.127  1.00  0.63           H  
ATOM   1477 3HD1 ILE A  98      -5.429   7.130 -20.568  1.00  0.63           H  
ATOM   1478  N   VAL A  99      -2.834  11.836 -18.375  1.00  0.67           N  
ATOM   1479  CA  VAL A  99      -3.172  13.186 -17.917  1.00  0.67           C  
ATOM   1480  C   VAL A  99      -2.169  14.205 -18.468  1.00  0.67           C  
ATOM   1481  O   VAL A  99      -2.547  15.255 -19.001  1.00  0.67           O  
ATOM   1482  CB  VAL A  99      -3.118  13.302 -16.365  1.00  0.67           C  
ATOM   1483  CG1 VAL A  99      -3.309  14.761 -15.958  1.00  0.67           C  
ATOM   1484  CG2 VAL A  99      -4.145  12.400 -15.678  1.00  0.67           C  
ATOM   1485  H   VAL A  99      -2.676  11.090 -17.699  1.00  0.67           H  
ATOM   1486  HA  VAL A  99      -4.170  13.439 -18.271  1.00  0.67           H  
ATOM   1487  HB  VAL A  99      -2.126  13.004 -16.038  1.00  0.67           H  
ATOM   1488 1HG1 VAL A  99      -3.237  14.847 -14.889  1.00  0.67           H  
ATOM   1489 2HG1 VAL A  99      -2.541  15.378 -16.424  1.00  0.67           H  
ATOM   1490 3HG1 VAL A  99      -4.292  15.102 -16.277  1.00  0.67           H  
ATOM   1491 1HG2 VAL A  99      -4.051  12.499 -14.600  1.00  0.67           H  
ATOM   1492 2HG2 VAL A  99      -5.102  12.684 -15.963  1.00  0.67           H  
ATOM   1493 3HG2 VAL A  99      -3.985  11.375 -15.954  1.00  0.67           H  
ATOM   1494  N   VAL A 100      -0.881  13.857 -18.423  1.00  0.71           N  
ATOM   1495  CA  VAL A 100       0.166  14.778 -18.845  1.00  0.71           C  
ATOM   1496  C   VAL A 100       0.367  14.797 -20.357  1.00  0.71           C  
ATOM   1497  O   VAL A 100       1.283  15.454 -20.857  1.00  0.71           O  
ATOM   1498  CB  VAL A 100       1.518  14.455 -18.179  1.00  0.71           C  
ATOM   1499  CG1 VAL A 100       1.357  14.499 -16.669  1.00  0.71           C  
ATOM   1500  CG2 VAL A 100       2.031  13.151 -18.667  1.00  0.71           C  
ATOM   1501  H   VAL A 100      -0.629  12.955 -18.019  1.00  0.71           H  
ATOM   1502  HA  VAL A 100      -0.132  15.772 -18.526  1.00  0.71           H  
ATOM   1503  HB  VAL A 100       2.231  15.234 -18.440  1.00  0.71           H  
ATOM   1504 1HG1 VAL A 100       2.313  14.309 -16.194  1.00  0.71           H  
ATOM   1505 2HG1 VAL A 100       0.990  15.461 -16.381  1.00  0.71           H  
ATOM   1506 3HG1 VAL A 100       0.643  13.741 -16.367  1.00  0.71           H  
ATOM   1507 1HG2 VAL A 100       2.988  12.935 -18.205  1.00  0.71           H  
ATOM   1508 2HG2 VAL A 100       1.340  12.396 -18.421  1.00  0.71           H  
ATOM   1509 3HG2 VAL A 100       2.147  13.190 -19.749  1.00  0.71           H  
ATOM   1510  N   SER A 101      -0.448  14.046 -21.097  1.00  0.75           N  
ATOM   1511  CA  SER A 101      -0.375  14.085 -22.539  1.00  0.75           C  
ATOM   1512  C   SER A 101      -1.349  15.133 -23.071  1.00  0.75           C  
ATOM   1513  O   SER A 101      -1.396  15.387 -24.277  1.00  0.75           O  
ATOM   1514  CB  SER A 101      -0.683  12.732 -23.148  1.00  0.75           C  
ATOM   1515  OG  SER A 101       0.279  11.776 -22.783  1.00  0.75           O  
ATOM   1516  H   SER A 101      -1.183  13.482 -20.672  1.00  0.75           H  
ATOM   1517  HA  SER A 101       0.634  14.373 -22.832  1.00  0.75           H  
ATOM   1518 1HB  SER A 101      -1.668  12.402 -22.819  1.00  0.75           H  
ATOM   1519 2HB  SER A 101      -0.713  12.825 -24.230  1.00  0.75           H  
ATOM   1520  HG  SER A 101       0.092  11.543 -21.849  1.00  0.75           H  
ATOM   1521  N   GLY A 102      -2.138  15.748 -22.178  1.00  0.77           N  
ATOM   1522  CA  GLY A 102      -3.087  16.745 -22.637  1.00  0.77           C  
ATOM   1523  C   GLY A 102      -2.355  18.073 -22.835  1.00  0.77           C  
ATOM   1524  O   GLY A 102      -1.180  18.178 -22.484  1.00  0.77           O  
ATOM   1525  H   GLY A 102      -2.094  15.518 -21.181  1.00  0.77           H  
ATOM   1526 1HA  GLY A 102      -3.525  16.398 -23.570  1.00  0.77           H  
ATOM   1527 2HA  GLY A 102      -3.885  16.852 -21.903  1.00  0.77           H  
ATOM   1528  N   PRO A 103      -3.050  19.132 -23.289  1.00  0.78           N  
ATOM   1529  CA  PRO A 103      -2.525  20.464 -23.593  1.00  0.78           C  
ATOM   1530  C   PRO A 103      -1.812  21.163 -22.437  1.00  0.78           C  
ATOM   1531  O   PRO A 103      -0.995  22.057 -22.658  1.00  0.78           O  
ATOM   1532  CB  PRO A 103      -3.804  21.242 -23.940  1.00  0.78           C  
ATOM   1533  CG  PRO A 103      -4.784  20.197 -24.407  1.00  0.78           C  
ATOM   1534  CD  PRO A 103      -4.501  18.991 -23.546  1.00  0.78           C  
ATOM   1535  HA  PRO A 103      -1.861  20.394 -24.465  1.00  0.78           H  
ATOM   1536 1HB  PRO A 103      -4.156  21.794 -23.054  1.00  0.78           H  
ATOM   1537 2HB  PRO A 103      -3.583  21.992 -24.714  1.00  0.78           H  
ATOM   1538 1HG  PRO A 103      -5.814  20.569 -24.290  1.00  0.78           H  
ATOM   1539 2HG  PRO A 103      -4.641  19.996 -25.479  1.00  0.78           H  
ATOM   1540 1HD  PRO A 103      -5.071  19.040 -22.605  1.00  0.78           H  
ATOM   1541 2HD  PRO A 103      -4.737  18.101 -24.131  1.00  0.78           H  
ATOM   1542  N   GLU A 104      -2.133  20.770 -21.211  1.00  0.76           N  
ATOM   1543  CA  GLU A 104      -1.551  21.380 -20.026  1.00  0.76           C  
ATOM   1544  C   GLU A 104      -0.353  20.607 -19.454  1.00  0.76           C  
ATOM   1545  O   GLU A 104       0.339  21.105 -18.561  1.00  0.76           O  
ATOM   1546  CB  GLU A 104      -2.643  21.517 -18.964  1.00  0.76           C  
ATOM   1547  CG  GLU A 104      -3.796  22.437 -19.357  1.00  0.76           C  
ATOM   1548  CD  GLU A 104      -4.881  22.503 -18.309  1.00  0.76           C  
ATOM   1549  OE1 GLU A 104      -4.774  21.807 -17.333  1.00  0.76           O  
ATOM   1550  OE2 GLU A 104      -5.815  23.247 -18.491  1.00  0.76           O  
ATOM   1551  H   GLU A 104      -2.803  20.029 -21.084  1.00  0.76           H  
ATOM   1552  HA  GLU A 104      -1.206  22.379 -20.295  1.00  0.76           H  
ATOM   1553 1HB  GLU A 104      -3.056  20.531 -18.741  1.00  0.76           H  
ATOM   1554 2HB  GLU A 104      -2.204  21.900 -18.039  1.00  0.76           H  
ATOM   1555 1HG  GLU A 104      -3.404  23.440 -19.525  1.00  0.76           H  
ATOM   1556 2HG  GLU A 104      -4.223  22.083 -20.295  1.00  0.76           H  
ATOM   1557  N   GLY A 105      -0.143  19.379 -19.915  1.00  0.73           N  
ATOM   1558  CA  GLY A 105       0.918  18.550 -19.365  1.00  0.73           C  
ATOM   1559  C   GLY A 105       0.779  18.385 -17.850  1.00  0.73           C  
ATOM   1560  O   GLY A 105      -0.322  18.315 -17.298  1.00  0.73           O  
ATOM   1561  H   GLY A 105      -0.693  19.015 -20.695  1.00  0.73           H  
ATOM   1562 1HA  GLY A 105       0.896  17.584 -19.849  1.00  0.73           H  
ATOM   1563 2HA  GLY A 105       1.883  18.996 -19.600  1.00  0.73           H  
ATOM   1564  N   ILE A 106       1.919  18.355 -17.169  1.00  0.70           N  
ATOM   1565  CA  ILE A 106       1.998  18.230 -15.711  1.00  0.70           C  
ATOM   1566  C   ILE A 106       1.380  19.406 -14.961  1.00  0.70           C  
ATOM   1567  O   ILE A 106       1.091  19.308 -13.766  1.00  0.70           O  
ATOM   1568  CB  ILE A 106       3.431  17.969 -15.228  1.00  0.70           C  
ATOM   1569  CG1 ILE A 106       3.366  17.440 -13.758  1.00  0.70           C  
ATOM   1570  CG2 ILE A 106       4.261  19.218 -15.341  1.00  0.70           C  
ATOM   1571  CD1 ILE A 106       4.659  16.838 -13.237  1.00  0.70           C  
ATOM   1572  H   ILE A 106       2.783  18.423 -17.688  1.00  0.70           H  
ATOM   1573  HA  ILE A 106       1.420  17.360 -15.420  1.00  0.70           H  
ATOM   1574  HB  ILE A 106       3.882  17.182 -15.834  1.00  0.70           H  
ATOM   1575 1HG1 ILE A 106       3.095  18.273 -13.113  1.00  0.70           H  
ATOM   1576 2HG1 ILE A 106       2.583  16.683 -13.689  1.00  0.70           H  
ATOM   1577 1HG2 ILE A 106       5.275  19.019 -14.993  1.00  0.70           H  
ATOM   1578 2HG2 ILE A 106       4.292  19.546 -16.377  1.00  0.70           H  
ATOM   1579 3HG2 ILE A 106       3.815  19.994 -14.737  1.00  0.70           H  
ATOM   1580 1HD1 ILE A 106       4.526  16.508 -12.204  1.00  0.70           H  
ATOM   1581 2HD1 ILE A 106       4.924  15.995 -13.847  1.00  0.70           H  
ATOM   1582 3HD1 ILE A 106       5.449  17.578 -13.281  1.00  0.70           H  
ATOM   1583  N   ASN A 107       1.175  20.533 -15.651  1.00  0.67           N  
ATOM   1584  CA  ASN A 107       0.640  21.719 -15.005  1.00  0.67           C  
ATOM   1585  C   ASN A 107      -0.850  21.518 -14.697  1.00  0.67           C  
ATOM   1586  O   ASN A 107      -1.450  22.301 -13.958  1.00  0.67           O  
ATOM   1587  CB  ASN A 107       0.858  22.936 -15.880  1.00  0.67           C  
ATOM   1588  CG  ASN A 107       2.318  23.294 -16.048  1.00  0.67           C  
ATOM   1589  OD1 ASN A 107       3.182  22.981 -15.230  1.00  0.67           O  
ATOM   1590  ND2 ASN A 107       2.609  23.948 -17.140  1.00  0.67           N  
ATOM   1591  H   ASN A 107       1.353  20.570 -16.655  1.00  0.67           H  
ATOM   1592  HA  ASN A 107       1.157  21.869 -14.055  1.00  0.67           H  
ATOM   1593 1HB  ASN A 107       0.410  22.782 -16.850  1.00  0.67           H  
ATOM   1594 2HB  ASN A 107       0.351  23.785 -15.432  1.00  0.67           H  
ATOM   1595 1HD2 ASN A 107       3.553  24.206 -17.333  1.00  0.67           H  
ATOM   1596 2HD2 ASN A 107       1.885  24.175 -17.790  1.00  0.67           H  
ATOM   1597  N   TRP A 108      -1.433  20.419 -15.222  1.00  0.65           N  
ATOM   1598  CA  TRP A 108      -2.807  20.009 -14.934  1.00  0.65           C  
ATOM   1599  C   TRP A 108      -3.027  19.952 -13.424  1.00  0.65           C  
ATOM   1600  O   TRP A 108      -4.147  20.131 -12.950  1.00  0.65           O  
ATOM   1601  CB  TRP A 108      -3.151  18.635 -15.532  1.00  0.65           C  
ATOM   1602  CG  TRP A 108      -4.612  18.247 -15.319  1.00  0.65           C  
ATOM   1603  CD1 TRP A 108      -5.663  18.581 -16.123  1.00  0.65           C  
ATOM   1604  CD2 TRP A 108      -5.177  17.470 -14.231  1.00  0.65           C  
ATOM   1605  NE1 TRP A 108      -6.838  18.067 -15.606  1.00  0.65           N  
ATOM   1606  CE2 TRP A 108      -6.549  17.389 -14.447  1.00  0.65           C  
ATOM   1607  CE3 TRP A 108      -4.644  16.862 -13.126  1.00  0.65           C  
ATOM   1608  CZ2 TRP A 108      -7.389  16.707 -13.567  1.00  0.65           C  
ATOM   1609  CZ3 TRP A 108      -5.475  16.176 -12.254  1.00  0.65           C  
ATOM   1610  CH2 TRP A 108      -6.795  16.101 -12.469  1.00  0.65           C  
ATOM   1611  H   TRP A 108      -0.899  19.821 -15.853  1.00  0.65           H  
ATOM   1612  HA  TRP A 108      -3.486  20.750 -15.360  1.00  0.65           H  
ATOM   1613 1HB  TRP A 108      -2.941  18.643 -16.604  1.00  0.65           H  
ATOM   1614 2HB  TRP A 108      -2.515  17.872 -15.080  1.00  0.65           H  
ATOM   1615  HD1 TRP A 108      -5.583  19.177 -17.036  1.00  0.65           H  
ATOM   1616  HE1 TRP A 108      -7.758  18.180 -16.011  1.00  0.65           H  
ATOM   1617  HE3 TRP A 108      -3.596  16.927 -12.954  1.00  0.65           H  
ATOM   1618  HZ2 TRP A 108      -8.468  16.636 -13.723  1.00  0.65           H  
ATOM   1619  HZ3 TRP A 108      -5.043  15.698 -11.379  1.00  0.65           H  
ATOM   1620  HH2 TRP A 108      -7.388  15.562 -11.763  1.00  0.65           H  
ATOM   1621  N   TYR A 109      -1.962  19.634 -12.674  1.00  0.64           N  
ATOM   1622  CA  TYR A 109      -2.035  19.497 -11.234  1.00  0.64           C  
ATOM   1623  C   TYR A 109      -1.588  20.827 -10.598  1.00  0.64           C  
ATOM   1624  O   TYR A 109      -0.396  21.152 -10.647  1.00  0.64           O  
ATOM   1625  CB  TYR A 109      -1.077  18.400 -10.763  1.00  0.64           C  
ATOM   1626  CG  TYR A 109      -1.390  17.043 -11.287  1.00  0.64           C  
ATOM   1627  CD1 TYR A 109      -0.885  16.652 -12.529  1.00  0.64           C  
ATOM   1628  CD2 TYR A 109      -2.174  16.182 -10.555  1.00  0.64           C  
ATOM   1629  CE1 TYR A 109      -1.183  15.406 -13.021  1.00  0.64           C  
ATOM   1630  CE2 TYR A 109      -2.463  14.941 -11.057  1.00  0.64           C  
ATOM   1631  CZ  TYR A 109      -1.986  14.552 -12.263  1.00  0.64           C  
ATOM   1632  OH  TYR A 109      -2.315  13.316 -12.722  1.00  0.64           O  
ATOM   1633  H   TYR A 109      -1.054  19.510 -13.128  1.00  0.64           H  
ATOM   1634  HA  TYR A 109      -3.045  19.228 -10.955  1.00  0.64           H  
ATOM   1635 1HB  TYR A 109      -0.059  18.655 -11.072  1.00  0.64           H  
ATOM   1636 2HB  TYR A 109      -1.092  18.360  -9.677  1.00  0.64           H  
ATOM   1637  HD1 TYR A 109      -0.265  17.333 -13.107  1.00  0.64           H  
ATOM   1638  HD2 TYR A 109      -2.572  16.482  -9.586  1.00  0.64           H  
ATOM   1639  HE1 TYR A 109      -0.799  15.097 -13.993  1.00  0.64           H  
ATOM   1640  HE2 TYR A 109      -3.094  14.264 -10.493  1.00  0.64           H  
ATOM   1641  HH  TYR A 109      -2.825  12.862 -12.046  1.00  0.64           H  
ATOM   1642  N   PRO A 110      -2.494  21.602  -9.944  1.00  0.63           N  
ATOM   1643  CA  PRO A 110      -2.228  22.894  -9.313  1.00  0.63           C  
ATOM   1644  C   PRO A 110      -1.041  22.792  -8.372  1.00  0.63           C  
ATOM   1645  O   PRO A 110      -0.286  23.745  -8.190  1.00  0.63           O  
ATOM   1646  CB  PRO A 110      -3.516  23.155  -8.527  1.00  0.63           C  
ATOM   1647  CG  PRO A 110      -4.579  22.433  -9.303  1.00  0.63           C  
ATOM   1648  CD  PRO A 110      -3.906  21.169  -9.801  1.00  0.63           C  
ATOM   1649  HA  PRO A 110      -2.058  23.655 -10.088  1.00  0.63           H  
ATOM   1650 1HB  PRO A 110      -3.410  22.784  -7.496  1.00  0.63           H  
ATOM   1651 2HB  PRO A 110      -3.699  24.237  -8.460  1.00  0.63           H  
ATOM   1652 1HG  PRO A 110      -5.448  22.227  -8.661  1.00  0.63           H  
ATOM   1653 2HG  PRO A 110      -4.938  23.065 -10.129  1.00  0.63           H  
ATOM   1654 1HD  PRO A 110      -4.001  20.352  -9.070  1.00  0.63           H  
ATOM   1655 2HD  PRO A 110      -4.358  20.934 -10.756  1.00  0.63           H  
ATOM   1656  N   ILE A 111      -0.861  21.602  -7.819  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       0.207  21.300  -6.907  1.00  0.61           C  
ATOM   1658  C   ILE A 111       1.546  21.493  -7.561  1.00  0.61           C  
ATOM   1659  O   ILE A 111       2.470  22.011  -6.939  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       0.098  19.860  -6.478  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111      -1.113  19.701  -5.642  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111       1.351  19.424  -5.771  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111      -1.420  18.318  -5.438  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -1.520  20.869  -8.023  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       0.133  21.957  -6.043  1.00  0.61           H  
ATOM   1666  HB  ILE A 111      -0.041  19.233  -7.358  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111      -0.945  20.168  -4.672  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111      -1.963  20.188  -6.124  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111       1.252  18.377  -5.483  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111       2.214  19.534  -6.432  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111       1.492  20.040  -4.891  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111      -2.301  18.215  -4.803  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111      -1.596  17.824  -6.396  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111      -0.558  17.900  -4.962  1.00  0.61           H  
ATOM   1675  N   TYR A 112       1.682  21.029  -8.796  1.00  0.60           N  
ATOM   1676  CA  TYR A 112       2.937  21.187  -9.487  1.00  0.60           C  
ATOM   1677  C   TYR A 112       3.209  22.676  -9.603  1.00  0.60           C  
ATOM   1678  O   TYR A 112       4.273  23.181  -9.229  1.00  0.60           O  
ATOM   1679  CB  TYR A 112       2.906  20.541 -10.872  1.00  0.60           C  
ATOM   1680  CG  TYR A 112       4.208  20.695 -11.619  1.00  0.60           C  
ATOM   1681  CD1 TYR A 112       5.263  19.859 -11.330  1.00  0.60           C  
ATOM   1682  CD2 TYR A 112       4.353  21.674 -12.570  1.00  0.60           C  
ATOM   1683  CE1 TYR A 112       6.462  19.999 -11.992  1.00  0.60           C  
ATOM   1684  CE2 TYR A 112       5.557  21.810 -13.249  1.00  0.60           C  
ATOM   1685  CZ  TYR A 112       6.615  20.968 -12.964  1.00  0.60           C  
ATOM   1686  OH  TYR A 112       7.824  21.102 -13.654  1.00  0.60           O  
ATOM   1687  H   TYR A 112       0.883  20.648  -9.294  1.00  0.60           H  
ATOM   1688  HA  TYR A 112       3.723  20.731  -8.892  1.00  0.60           H  
ATOM   1689 1HB  TYR A 112       2.685  19.477 -10.779  1.00  0.60           H  
ATOM   1690 2HB  TYR A 112       2.110  20.987 -11.475  1.00  0.60           H  
ATOM   1691  HD1 TYR A 112       5.151  19.086 -10.566  1.00  0.60           H  
ATOM   1692  HD2 TYR A 112       3.516  22.339 -12.793  1.00  0.60           H  
ATOM   1693  HE1 TYR A 112       7.278  19.353 -11.748  1.00  0.60           H  
ATOM   1694  HE2 TYR A 112       5.662  22.585 -14.009  1.00  0.60           H  
ATOM   1695  HH  TYR A 112       8.403  20.303 -13.524  1.00  0.60           H  
ATOM   1696  N   ASN A 113       2.194  23.404 -10.068  1.00  0.58           N  
ATOM   1697  CA  ASN A 113       2.333  24.846 -10.271  1.00  0.58           C  
ATOM   1698  C   ASN A 113       2.665  25.628  -8.991  1.00  0.58           C  
ATOM   1699  O   ASN A 113       3.336  26.661  -9.052  1.00  0.58           O  
ATOM   1700  CB  ASN A 113       1.075  25.406 -10.896  1.00  0.58           C  
ATOM   1701  CG  ASN A 113       0.944  25.096 -12.347  1.00  0.58           C  
ATOM   1702  OD1 ASN A 113       1.937  24.830 -13.029  1.00  0.58           O  
ATOM   1703  ND2 ASN A 113      -0.267  25.139 -12.838  1.00  0.58           N  
ATOM   1704  H   ASN A 113       1.320  22.920 -10.302  1.00  0.58           H  
ATOM   1705  HA  ASN A 113       3.156  25.006 -10.965  1.00  0.58           H  
ATOM   1706 1HB  ASN A 113       0.209  25.003 -10.378  1.00  0.58           H  
ATOM   1707 2HB  ASN A 113       1.058  26.487 -10.762  1.00  0.58           H  
ATOM   1708 1HD2 ASN A 113      -0.430  24.961 -13.810  1.00  0.58           H  
ATOM   1709 2HD2 ASN A 113      -1.038  25.361 -12.243  1.00  0.58           H  
ATOM   1710  N   LYS A 114       2.186  25.154  -7.842  1.00  0.57           N  
ATOM   1711  CA  LYS A 114       2.430  25.835  -6.574  1.00  0.57           C  
ATOM   1712  C   LYS A 114       3.665  25.365  -5.789  1.00  0.57           C  
ATOM   1713  O   LYS A 114       4.295  26.168  -5.095  1.00  0.57           O  
ATOM   1714  CB  LYS A 114       1.204  25.685  -5.679  1.00  0.57           C  
ATOM   1715  CG  LYS A 114      -0.032  26.429  -6.171  1.00  0.57           C  
ATOM   1716  CD  LYS A 114      -1.209  26.226  -5.233  1.00  0.57           C  
ATOM   1717  CE  LYS A 114      -2.444  26.963  -5.725  1.00  0.57           C  
ATOM   1718  NZ  LYS A 114      -3.610  26.757  -4.819  1.00  0.57           N  
ATOM   1719  H   LYS A 114       1.592  24.325  -7.861  1.00  0.57           H  
ATOM   1720  HA  LYS A 114       2.567  26.894  -6.790  1.00  0.57           H  
ATOM   1721 1HB  LYS A 114       0.945  24.624  -5.615  1.00  0.57           H  
ATOM   1722 2HB  LYS A 114       1.440  26.026  -4.674  1.00  0.57           H  
ATOM   1723 1HG  LYS A 114       0.190  27.493  -6.240  1.00  0.57           H  
ATOM   1724 2HG  LYS A 114      -0.301  26.069  -7.163  1.00  0.57           H  
ATOM   1725 1HD  LYS A 114      -1.434  25.159  -5.173  1.00  0.57           H  
ATOM   1726 2HD  LYS A 114      -0.950  26.583  -4.238  1.00  0.57           H  
ATOM   1727 1HE  LYS A 114      -2.225  28.028  -5.783  1.00  0.57           H  
ATOM   1728 2HE  LYS A 114      -2.702  26.599  -6.721  1.00  0.57           H  
ATOM   1729 1HZ  LYS A 114      -4.410  27.259  -5.178  1.00  0.57           H  
ATOM   1730 2HZ  LYS A 114      -3.827  25.771  -4.769  1.00  0.57           H  
ATOM   1731 3HZ  LYS A 114      -3.385  27.100  -3.896  1.00  0.57           H  
ATOM   1732  N   ASN A 115       4.005  24.075  -5.868  1.00  0.56           N  
ATOM   1733  CA  ASN A 115       5.077  23.521  -5.043  1.00  0.56           C  
ATOM   1734  C   ASN A 115       6.294  22.931  -5.764  1.00  0.56           C  
ATOM   1735  O   ASN A 115       7.314  22.688  -5.117  1.00  0.56           O  
ATOM   1736  CB  ASN A 115       4.508  22.437  -4.156  1.00  0.56           C  
ATOM   1737  CG  ASN A 115       3.509  22.916  -3.153  1.00  0.56           C  
ATOM   1738  OD1 ASN A 115       3.861  23.479  -2.108  1.00  0.56           O  
ATOM   1739  ND2 ASN A 115       2.257  22.703  -3.448  1.00  0.56           N  
ATOM   1740  H   ASN A 115       3.473  23.444  -6.459  1.00  0.56           H  
ATOM   1741  HA  ASN A 115       5.454  24.323  -4.410  1.00  0.56           H  
ATOM   1742 1HB  ASN A 115       4.048  21.662  -4.777  1.00  0.56           H  
ATOM   1743 2HB  ASN A 115       5.324  21.979  -3.627  1.00  0.56           H  
ATOM   1744 1HD2 ASN A 115       1.536  22.997  -2.819  1.00  0.56           H  
ATOM   1745 2HD2 ASN A 115       2.026  22.248  -4.312  1.00  0.56           H  
ATOM   1746  N   CYS A 116       6.203  22.660  -7.067  1.00  0.56           N  
ATOM   1747  CA  CYS A 116       7.294  21.972  -7.752  1.00  0.56           C  
ATOM   1748  C   CYS A 116       7.878  22.760  -8.922  1.00  0.56           C  
ATOM   1749  O   CYS A 116       9.084  22.700  -9.188  1.00  0.56           O  
ATOM   1750  CB  CYS A 116       6.770  20.653  -8.266  1.00  0.56           C  
ATOM   1751  SG  CYS A 116       6.033  19.623  -6.988  1.00  0.56           S  
ATOM   1752  H   CYS A 116       5.373  22.895  -7.604  1.00  0.56           H  
ATOM   1753  HA  CYS A 116       8.094  21.788  -7.037  1.00  0.56           H  
ATOM   1754 1HB  CYS A 116       6.020  20.868  -8.987  1.00  0.56           H  
ATOM   1755 2HB  CYS A 116       7.562  20.094  -8.761  1.00  0.56           H  
ATOM   1756  N   LYS A 117       7.023  23.472  -9.638  1.00  0.56           N  
ATOM   1757  CA  LYS A 117       7.441  24.201 -10.819  1.00  0.56           C  
ATOM   1758  C   LYS A 117       8.561  25.172 -10.473  1.00  0.56           C  
ATOM   1759  O   LYS A 117       8.461  25.949  -9.522  1.00  0.56           O  
ATOM   1760  CB  LYS A 117       6.250  24.936 -11.422  1.00  0.56           C  
ATOM   1761  CG  LYS A 117       6.520  25.658 -12.721  1.00  0.56           C  
ATOM   1762  CD  LYS A 117       5.236  26.268 -13.276  1.00  0.56           C  
ATOM   1763  CE  LYS A 117       5.497  27.039 -14.560  1.00  0.56           C  
ATOM   1764  NZ  LYS A 117       4.253  27.666 -15.099  1.00  0.56           N  
ATOM   1765  H   LYS A 117       6.044  23.477  -9.383  1.00  0.56           H  
ATOM   1766  HA  LYS A 117       7.823  23.489 -11.552  1.00  0.56           H  
ATOM   1767 1HB  LYS A 117       5.443  24.231 -11.593  1.00  0.56           H  
ATOM   1768 2HB  LYS A 117       5.878  25.669 -10.702  1.00  0.56           H  
ATOM   1769 1HG  LYS A 117       7.244  26.448 -12.551  1.00  0.56           H  
ATOM   1770 2HG  LYS A 117       6.932  24.959 -13.448  1.00  0.56           H  
ATOM   1771 1HD  LYS A 117       4.521  25.465 -13.485  1.00  0.56           H  
ATOM   1772 2HD  LYS A 117       4.794  26.933 -12.533  1.00  0.56           H  
ATOM   1773 1HE  LYS A 117       6.230  27.819 -14.359  1.00  0.56           H  
ATOM   1774 2HE  LYS A 117       5.901  26.357 -15.308  1.00  0.56           H  
ATOM   1775 1HZ  LYS A 117       4.469  28.168 -15.947  1.00  0.56           H  
ATOM   1776 2HZ  LYS A 117       3.569  26.948 -15.301  1.00  0.56           H  
ATOM   1777 3HZ  LYS A 117       3.874  28.307 -14.417  1.00  0.56           H  
ATOM   1778  N   ASN A 118       9.634  25.104 -11.250  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      10.836  25.925 -11.097  1.00  0.55           C  
ATOM   1780  C   ASN A 118      11.551  25.748  -9.749  1.00  0.55           C  
ATOM   1781  O   ASN A 118      12.291  26.637  -9.319  1.00  0.55           O  
ATOM   1782  CB  ASN A 118      10.515  27.398 -11.314  1.00  0.55           C  
ATOM   1783  CG  ASN A 118       9.996  27.689 -12.697  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118      10.398  27.054 -13.679  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118       9.112  28.649 -12.792  1.00  0.55           N  
ATOM   1786  H   ASN A 118       9.623  24.427 -11.999  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      11.546  25.619 -11.867  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118       9.786  27.741 -10.584  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      11.421  27.983 -11.158  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118       8.736  28.896 -13.685  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118       8.818  29.140 -11.971  1.00  0.55           H  
ATOM   1792  N   LYS A 119      11.401  24.581  -9.120  1.00  0.55           N  
ATOM   1793  CA  LYS A 119      12.103  24.295  -7.873  1.00  0.55           C  
ATOM   1794  C   LYS A 119      13.269  23.341  -8.118  1.00  0.55           C  
ATOM   1795  O   LYS A 119      13.281  22.578  -9.091  1.00  0.55           O  
ATOM   1796  CB  LYS A 119      11.151  23.694  -6.841  1.00  0.55           C  
ATOM   1797  CG  LYS A 119       9.920  24.549  -6.543  1.00  0.55           C  
ATOM   1798  CD  LYS A 119      10.246  25.890  -5.944  1.00  0.55           C  
ATOM   1799  CE  LYS A 119       8.957  26.632  -5.600  1.00  0.55           C  
ATOM   1800  NZ  LYS A 119       9.218  28.001  -5.065  1.00  0.55           N  
ATOM   1801  H   LYS A 119      10.736  23.894  -9.474  1.00  0.55           H  
ATOM   1802  HA  LYS A 119      12.507  25.225  -7.475  1.00  0.55           H  
ATOM   1803 1HB  LYS A 119      10.797  22.726  -7.199  1.00  0.55           H  
ATOM   1804 2HB  LYS A 119      11.682  23.519  -5.909  1.00  0.55           H  
ATOM   1805 1HG  LYS A 119       9.372  24.718  -7.461  1.00  0.55           H  
ATOM   1806 2HG  LYS A 119       9.277  24.011  -5.859  1.00  0.55           H  
ATOM   1807 1HD  LYS A 119      10.844  25.758  -5.043  1.00  0.55           H  
ATOM   1808 2HD  LYS A 119      10.817  26.479  -6.664  1.00  0.55           H  
ATOM   1809 1HE  LYS A 119       8.348  26.713  -6.504  1.00  0.55           H  
ATOM   1810 2HE  LYS A 119       8.403  26.057  -4.855  1.00  0.55           H  
ATOM   1811 1HZ  LYS A 119       8.336  28.451  -4.858  1.00  0.55           H  
ATOM   1812 2HZ  LYS A 119       9.773  27.938  -4.223  1.00  0.55           H  
ATOM   1813 3HZ  LYS A 119       9.718  28.537  -5.762  1.00  0.55           H  
ATOM   1814  N   ASP A 120      14.257  23.334  -7.222  1.00  0.55           N  
ATOM   1815  CA  ASP A 120      15.356  22.398  -7.425  1.00  0.55           C  
ATOM   1816  C   ASP A 120      15.001  21.012  -6.940  1.00  0.55           C  
ATOM   1817  O   ASP A 120      15.390  20.559  -5.856  1.00  0.55           O  
ATOM   1818  CB  ASP A 120      16.634  22.850  -6.742  1.00  0.55           C  
ATOM   1819  CG  ASP A 120      17.823  21.905  -7.049  1.00  0.55           C  
ATOM   1820  OD1 ASP A 120      17.607  20.788  -7.542  1.00  0.55           O  
ATOM   1821  OD2 ASP A 120      18.935  22.299  -6.788  1.00  0.55           O  
ATOM   1822  H   ASP A 120      14.246  23.960  -6.431  1.00  0.55           H  
ATOM   1823  HA  ASP A 120      15.558  22.337  -8.495  1.00  0.55           H  
ATOM   1824 1HB  ASP A 120      16.891  23.858  -7.072  1.00  0.55           H  
ATOM   1825 2HB  ASP A 120      16.481  22.885  -5.663  1.00  0.55           H  
ATOM   1826  N   ASN A 121      14.367  20.290  -7.828  1.00  0.55           N  
ATOM   1827  CA  ASN A 121      13.843  18.991  -7.509  1.00  0.55           C  
ATOM   1828  C   ASN A 121      14.903  17.906  -7.601  1.00  0.55           C  
ATOM   1829  O   ASN A 121      14.615  16.732  -7.380  1.00  0.55           O  
ATOM   1830  CB  ASN A 121      12.652  18.698  -8.398  1.00  0.55           C  
ATOM   1831  CG  ASN A 121      11.487  19.572  -8.033  1.00  0.55           C  
ATOM   1832  OD1 ASN A 121      11.407  20.057  -6.893  1.00  0.55           O  
ATOM   1833  ND2 ASN A 121      10.589  19.780  -8.951  1.00  0.55           N  
ATOM   1834  H   ASN A 121      14.127  20.752  -8.707  1.00  0.55           H  
ATOM   1835  HA  ASN A 121      13.494  19.013  -6.477  1.00  0.55           H  
ATOM   1836 1HB  ASN A 121      12.909  18.853  -9.449  1.00  0.55           H  
ATOM   1837 2HB  ASN A 121      12.331  17.686  -8.281  1.00  0.55           H  
ATOM   1838 1HD2 ASN A 121       9.803  20.363  -8.756  1.00  0.55           H  
ATOM   1839 2HD2 ASN A 121      10.682  19.367  -9.883  1.00  0.55           H  
ATOM   1840  N   SER A 122      16.168  18.260  -7.861  1.00  0.55           N  
ATOM   1841  CA  SER A 122      17.164  17.201  -7.940  1.00  0.55           C  
ATOM   1842  C   SER A 122      17.290  16.517  -6.577  1.00  0.55           C  
ATOM   1843  O   SER A 122      17.681  15.350  -6.497  1.00  0.55           O  
ATOM   1844  CB  SER A 122      18.514  17.726  -8.413  1.00  0.55           C  
ATOM   1845  OG  SER A 122      19.124  18.544  -7.459  1.00  0.55           O  
ATOM   1846  H   SER A 122      16.455  19.245  -7.963  1.00  0.55           H  
ATOM   1847  HA  SER A 122      16.823  16.460  -8.664  1.00  0.55           H  
ATOM   1848 1HB  SER A 122      19.166  16.882  -8.635  1.00  0.55           H  
ATOM   1849 2HB  SER A 122      18.380  18.287  -9.335  1.00  0.55           H  
ATOM   1850  HG  SER A 122      18.629  19.396  -7.468  1.00  0.55           H  
ATOM   1851  N   LYS A 123      16.853  17.207  -5.507  1.00  0.56           N  
ATOM   1852  CA  LYS A 123      16.872  16.667  -4.146  1.00  0.56           C  
ATOM   1853  C   LYS A 123      16.022  15.393  -3.992  1.00  0.56           C  
ATOM   1854  O   LYS A 123      16.212  14.624  -3.037  1.00  0.56           O  
ATOM   1855  CB  LYS A 123      16.379  17.732  -3.173  1.00  0.56           C  
ATOM   1856  CG  LYS A 123      14.897  18.092  -3.336  1.00  0.56           C  
ATOM   1857  CD  LYS A 123      14.502  19.223  -2.403  1.00  0.56           C  
ATOM   1858  CE  LYS A 123      13.035  19.588  -2.550  1.00  0.56           C  
ATOM   1859  NZ  LYS A 123      12.663  20.729  -1.659  1.00  0.56           N  
ATOM   1860  H   LYS A 123      16.511  18.167  -5.650  1.00  0.56           H  
ATOM   1861  HA  LYS A 123      17.903  16.412  -3.898  1.00  0.56           H  
ATOM   1862 1HB  LYS A 123      16.537  17.397  -2.150  1.00  0.56           H  
ATOM   1863 2HB  LYS A 123      16.958  18.646  -3.317  1.00  0.56           H  
ATOM   1864 1HG  LYS A 123      14.712  18.399  -4.367  1.00  0.56           H  
ATOM   1865 2HG  LYS A 123      14.277  17.222  -3.118  1.00  0.56           H  
ATOM   1866 1HD  LYS A 123      14.698  18.933  -1.372  1.00  0.56           H  
ATOM   1867 2HD  LYS A 123      15.104  20.103  -2.640  1.00  0.56           H  
ATOM   1868 1HE  LYS A 123      12.840  19.867  -3.589  1.00  0.56           H  
ATOM   1869 2HE  LYS A 123      12.422  18.724  -2.297  1.00  0.56           H  
ATOM   1870 1HZ  LYS A 123      11.686  20.950  -1.783  1.00  0.56           H  
ATOM   1871 2HZ  LYS A 123      12.832  20.477  -0.696  1.00  0.56           H  
ATOM   1872 3HZ  LYS A 123      13.224  21.535  -1.898  1.00  0.56           H  
ATOM   1873  N   TYR A 124      15.086  15.187  -4.928  1.00  0.57           N  
ATOM   1874  CA  TYR A 124      14.205  14.034  -4.925  1.00  0.57           C  
ATOM   1875  C   TYR A 124      14.856  12.783  -5.498  1.00  0.57           C  
ATOM   1876  O   TYR A 124      14.354  11.681  -5.306  1.00  0.57           O  
ATOM   1877  CB  TYR A 124      12.929  14.312  -5.693  1.00  0.57           C  
ATOM   1878  CG  TYR A 124      11.973  15.201  -4.989  1.00  0.57           C  
ATOM   1879  CD1 TYR A 124      11.818  16.499  -5.385  1.00  0.57           C  
ATOM   1880  CD2 TYR A 124      11.237  14.708  -3.940  1.00  0.57           C  
ATOM   1881  CE1 TYR A 124      10.935  17.323  -4.739  1.00  0.57           C  
ATOM   1882  CE2 TYR A 124      10.352  15.524  -3.291  1.00  0.57           C  
ATOM   1883  CZ  TYR A 124      10.198  16.834  -3.687  1.00  0.57           C  
ATOM   1884  OH  TYR A 124       9.313  17.658  -3.043  1.00  0.57           O  
ATOM   1885  H   TYR A 124      14.991  15.851  -5.693  1.00  0.57           H  
ATOM   1886  HA  TYR A 124      13.921  13.848  -3.903  1.00  0.57           H  
ATOM   1887 1HB  TYR A 124      13.171  14.761  -6.653  1.00  0.57           H  
ATOM   1888 2HB  TYR A 124      12.428  13.378  -5.896  1.00  0.57           H  
ATOM   1889  HD1 TYR A 124      12.395  16.867  -6.206  1.00  0.57           H  
ATOM   1890  HD2 TYR A 124      11.358  13.670  -3.625  1.00  0.57           H  
ATOM   1891  HE1 TYR A 124      10.817  18.355  -5.060  1.00  0.57           H  
ATOM   1892  HE2 TYR A 124       9.779  15.133  -2.473  1.00  0.57           H  
ATOM   1893  HH  TYR A 124       9.140  18.429  -3.602  1.00  0.57           H  
ATOM   1894  N   VAL A 125      15.917  12.949  -6.277  1.00  0.59           N  
ATOM   1895  CA  VAL A 125      16.550  11.812  -6.937  1.00  0.59           C  
ATOM   1896  C   VAL A 125      18.015  11.618  -6.545  1.00  0.59           C  
ATOM   1897  O   VAL A 125      18.494  10.490  -6.489  1.00  0.59           O  
ATOM   1898  CB  VAL A 125      16.399  11.873  -8.455  1.00  0.59           C  
ATOM   1899  CG1 VAL A 125      17.142  10.692  -9.076  1.00  0.59           C  
ATOM   1900  CG2 VAL A 125      14.906  11.823  -8.813  1.00  0.59           C  
ATOM   1901  H   VAL A 125      16.320  13.876  -6.390  1.00  0.59           H  
ATOM   1902  HA  VAL A 125      16.015  10.916  -6.631  1.00  0.59           H  
ATOM   1903  HB  VAL A 125      16.844  12.796  -8.829  1.00  0.59           H  
ATOM   1904 1HG1 VAL A 125      17.047  10.722 -10.162  1.00  0.59           H  
ATOM   1905 2HG1 VAL A 125      18.198  10.740  -8.804  1.00  0.59           H  
ATOM   1906 3HG1 VAL A 125      16.719   9.754  -8.706  1.00  0.59           H  
ATOM   1907 1HG2 VAL A 125      14.789  11.866  -9.891  1.00  0.59           H  
ATOM   1908 2HG2 VAL A 125      14.483  10.893  -8.434  1.00  0.59           H  
ATOM   1909 3HG2 VAL A 125      14.388  12.665  -8.365  1.00  0.59           H  
ATOM   1910  N   GLU A 126      18.766  12.705  -6.364  1.00  0.62           N  
ATOM   1911  CA  GLU A 126      20.207  12.607  -6.109  1.00  0.62           C  
ATOM   1912  C   GLU A 126      20.561  11.659  -4.960  1.00  0.62           C  
ATOM   1913  O   GLU A 126      21.574  10.964  -5.010  1.00  0.62           O  
ATOM   1914  CB  GLU A 126      20.797  13.982  -5.783  1.00  0.62           C  
ATOM   1915  CG  GLU A 126      22.325  13.963  -5.579  1.00  0.62           C  
ATOM   1916  CD  GLU A 126      22.946  15.324  -5.299  1.00  0.62           C  
ATOM   1917  OE1 GLU A 126      22.231  16.290  -5.216  1.00  0.62           O  
ATOM   1918  OE2 GLU A 126      24.147  15.382  -5.171  1.00  0.62           O  
ATOM   1919  H   GLU A 126      18.341  13.628  -6.415  1.00  0.62           H  
ATOM   1920  HA  GLU A 126      20.684  12.229  -7.014  1.00  0.62           H  
ATOM   1921 1HB  GLU A 126      20.567  14.678  -6.592  1.00  0.62           H  
ATOM   1922 2HB  GLU A 126      20.332  14.372  -4.876  1.00  0.62           H  
ATOM   1923 1HG  GLU A 126      22.549  13.301  -4.742  1.00  0.62           H  
ATOM   1924 2HG  GLU A 126      22.787  13.539  -6.469  1.00  0.62           H  
ATOM   1925  N   GLY A 127      19.744  11.648  -3.910  1.00  0.66           N  
ATOM   1926  CA  GLY A 127      19.998  10.814  -2.740  1.00  0.66           C  
ATOM   1927  C   GLY A 127      19.386   9.412  -2.853  1.00  0.66           C  
ATOM   1928  O   GLY A 127      19.365   8.665  -1.871  1.00  0.66           O  
ATOM   1929  H   GLY A 127      18.922  12.236  -3.929  1.00  0.66           H  
ATOM   1930 1HA  GLY A 127      21.074  10.728  -2.590  1.00  0.66           H  
ATOM   1931 2HA  GLY A 127      19.596  11.311  -1.859  1.00  0.66           H  
ATOM   1932  N   CYS A 128      18.848   9.074  -4.024  1.00  0.71           N  
ATOM   1933  CA  CYS A 128      18.172   7.806  -4.242  1.00  0.71           C  
ATOM   1934  C   CYS A 128      19.034   6.833  -5.042  1.00  0.71           C  
ATOM   1935  O   CYS A 128      19.796   7.228  -5.921  1.00  0.71           O  
ATOM   1936  CB  CYS A 128      16.891   8.060  -5.023  1.00  0.71           C  
ATOM   1937  SG  CYS A 128      15.748   9.174  -4.184  1.00  0.71           S  
ATOM   1938  H   CYS A 128      18.903   9.716  -4.812  1.00  0.71           H  
ATOM   1939  HA  CYS A 128      17.933   7.362  -3.276  1.00  0.71           H  
ATOM   1940 1HB  CYS A 128      17.126   8.478  -5.999  1.00  0.71           H  
ATOM   1941 2HB  CYS A 128      16.373   7.120  -5.181  1.00  0.71           H  
ATOM   1942  HG  CYS A 128      14.982   9.464  -5.248  1.00  0.71           H  
ATOM   1943  N   GLY A 129      18.846   5.537  -4.818  1.00  0.76           N  
ATOM   1944  CA  GLY A 129      19.559   4.499  -5.571  1.00  0.76           C  
ATOM   1945  C   GLY A 129      18.950   4.254  -6.954  1.00  0.76           C  
ATOM   1946  O   GLY A 129      18.473   3.153  -7.238  1.00  0.76           O  
ATOM   1947  H   GLY A 129      18.203   5.257  -4.092  1.00  0.76           H  
ATOM   1948 1HA  GLY A 129      20.604   4.789  -5.682  1.00  0.76           H  
ATOM   1949 2HA  GLY A 129      19.547   3.571  -5.001  1.00  0.76           H  
ATOM   1950  N   VAL A 130      18.961   5.293  -7.788  1.00  0.81           N  
ATOM   1951  CA  VAL A 130      18.348   5.256  -9.113  1.00  0.81           C  
ATOM   1952  C   VAL A 130      18.665   6.479  -9.965  1.00  0.81           C  
ATOM   1953  O   VAL A 130      19.762   6.578 -10.519  1.00  0.81           O  
ATOM   1954  OXT VAL A 130      17.703   7.094 -10.423  1.00  0.81           O  
ATOM   1955  CB  VAL A 130      16.825   5.149  -8.967  1.00  0.81           C  
ATOM   1956  CG1 VAL A 130      16.312   6.308  -8.235  1.00  0.81           C  
ATOM   1957  CG2 VAL A 130      16.174   5.085 -10.302  1.00  0.81           C  
ATOM   1958  H   VAL A 130      19.399   6.148  -7.442  1.00  0.81           H  
ATOM   1959  HA  VAL A 130      18.715   4.369  -9.629  1.00  0.81           H  
ATOM   1960  HB  VAL A 130      16.586   4.277  -8.410  1.00  0.81           H  
ATOM   1961 1HG1 VAL A 130      15.259   6.180  -8.139  1.00  0.81           H  
ATOM   1962 2HG1 VAL A 130      16.771   6.335  -7.267  1.00  0.81           H  
ATOM   1963 3HG1 VAL A 130      16.532   7.226  -8.774  1.00  0.81           H  
ATOM   1964 1HG2 VAL A 130      15.109   5.016 -10.169  1.00  0.81           H  
ATOM   1965 2HG2 VAL A 130      16.400   5.978 -10.875  1.00  0.81           H  
ATOM   1966 3HG2 VAL A 130      16.537   4.208 -10.834  1.00  0.81           H  
TER    1967
ENDMDL

REMARK ID 639975 MODEL 5 1b5w-PN-2
PFRMAT TS
TARGET 1b5w-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.088   1.193  -0.164  1.00  0.61           N  
ATOM      2  CA  MET A   1       2.462   1.376   0.268  1.00  0.61           C  
ATOM      3  C   MET A   1       3.089   2.715  -0.056  1.00  0.61           C  
ATOM      4  O   MET A   1       3.012   3.210  -1.185  1.00  0.61           O  
ATOM      5  CB  MET A   1       3.359   0.301  -0.314  1.00  0.61           C  
ATOM      6  CG  MET A   1       4.814   0.454   0.075  1.00  0.61           C  
ATOM      7  SD  MET A   1       5.856  -0.846  -0.514  1.00  0.61           S  
ATOM      8  CE  MET A   1       7.413  -0.123  -0.041  1.00  0.61           C  
ATOM      9 1H   MET A   1       0.951   0.204  -0.346  1.00  0.61           H  
ATOM     10 2H   MET A   1       0.407   1.479   0.533  1.00  0.61           H  
ATOM     11 3H   MET A   1       0.923   1.671  -1.043  1.00  0.61           H  
ATOM     12  HA  MET A   1       2.472   1.274   1.352  1.00  0.61           H  
ATOM     13 1HB  MET A   1       3.020  -0.673   0.031  1.00  0.61           H  
ATOM     14 2HB  MET A   1       3.281   0.308  -1.403  1.00  0.61           H  
ATOM     15 1HG  MET A   1       5.192   1.381  -0.346  1.00  0.61           H  
ATOM     16 2HG  MET A   1       4.907   0.512   1.156  1.00  0.61           H  
ATOM     17 1HE  MET A   1       8.227  -0.784  -0.331  1.00  0.61           H  
ATOM     18 2HE  MET A   1       7.530   0.841  -0.537  1.00  0.61           H  
ATOM     19 3HE  MET A   1       7.430   0.029   1.038  1.00  0.61           H  
ATOM     20  N   LYS A   2       3.723   3.309   0.954  1.00  0.61           N  
ATOM     21  CA  LYS A   2       4.487   4.528   0.732  1.00  0.61           C  
ATOM     22  C   LYS A   2       5.882   4.164   0.269  1.00  0.61           C  
ATOM     23  O   LYS A   2       6.586   3.402   0.937  1.00  0.61           O  
ATOM     24  CB  LYS A   2       4.601   5.382   1.991  1.00  0.61           C  
ATOM     25  CG  LYS A   2       5.340   6.702   1.749  1.00  0.61           C  
ATOM     26  CD  LYS A   2       5.395   7.566   2.994  1.00  0.61           C  
ATOM     27  CE  LYS A   2       6.192   8.836   2.736  1.00  0.61           C  
ATOM     28  NZ  LYS A   2       6.266   9.699   3.941  1.00  0.61           N  
ATOM     29  H   LYS A   2       3.719   2.892   1.874  1.00  0.61           H  
ATOM     30  HA  LYS A   2       4.023   5.112  -0.055  1.00  0.61           H  
ATOM     31 1HB  LYS A   2       3.603   5.618   2.364  1.00  0.61           H  
ATOM     32 2HB  LYS A   2       5.130   4.830   2.767  1.00  0.61           H  
ATOM     33 1HG  LYS A   2       6.360   6.497   1.415  1.00  0.61           H  
ATOM     34 2HG  LYS A   2       4.831   7.258   0.954  1.00  0.61           H  
ATOM     35 1HD  LYS A   2       4.380   7.839   3.290  1.00  0.61           H  
ATOM     36 2HD  LYS A   2       5.858   7.010   3.807  1.00  0.61           H  
ATOM     37 1HE  LYS A   2       7.201   8.566   2.427  1.00  0.61           H  
ATOM     38 2HE  LYS A   2       5.721   9.396   1.935  1.00  0.61           H  
ATOM     39 1HZ  LYS A   2       6.798  10.528   3.724  1.00  0.61           H  
ATOM     40 2HZ  LYS A   2       5.331   9.961   4.218  1.00  0.61           H  
ATOM     41 3HZ  LYS A   2       6.714   9.195   4.693  1.00  0.61           H  
ATOM     42  N   TYR A   3       6.284   4.699  -0.866  1.00  0.61           N  
ATOM     43  CA  TYR A   3       7.613   4.409  -1.376  1.00  0.61           C  
ATOM     44  C   TYR A   3       8.598   5.513  -1.046  1.00  0.61           C  
ATOM     45  O   TYR A   3       8.247   6.686  -1.016  1.00  0.61           O  
ATOM     46  CB  TYR A   3       7.565   4.155  -2.877  1.00  0.61           C  
ATOM     47  CG  TYR A   3       6.934   2.840  -3.229  1.00  0.61           C  
ATOM     48  CD1 TYR A   3       5.571   2.726  -3.416  1.00  0.61           C  
ATOM     49  CD2 TYR A   3       7.745   1.729  -3.355  1.00  0.61           C  
ATOM     50  CE1 TYR A   3       5.035   1.494  -3.736  1.00  0.61           C  
ATOM     51  CE2 TYR A   3       7.201   0.509  -3.671  1.00  0.61           C  
ATOM     52  CZ  TYR A   3       5.849   0.396  -3.867  1.00  0.61           C  
ATOM     53  OH  TYR A   3       5.298  -0.818  -4.190  1.00  0.61           O  
ATOM     54  H   TYR A   3       5.643   5.303  -1.388  1.00  0.61           H  
ATOM     55  HA  TYR A   3       7.976   3.500  -0.897  1.00  0.61           H  
ATOM     56 1HB  TYR A   3       6.995   4.950  -3.366  1.00  0.61           H  
ATOM     57 2HB  TYR A   3       8.579   4.176  -3.286  1.00  0.61           H  
ATOM     58  HD1 TYR A   3       4.923   3.600  -3.308  1.00  0.61           H  
ATOM     59  HD2 TYR A   3       8.817   1.822  -3.201  1.00  0.61           H  
ATOM     60  HE1 TYR A   3       3.977   1.377  -3.882  1.00  0.61           H  
ATOM     61  HE2 TYR A   3       7.841  -0.367  -3.769  1.00  0.61           H  
ATOM     62  HH  TYR A   3       4.379  -0.681  -4.497  1.00  0.61           H  
ATOM     63  N   GLU A   4       9.845   5.137  -0.809  1.00  0.61           N  
ATOM     64  CA  GLU A   4      10.880   6.133  -0.587  1.00  0.61           C  
ATOM     65  C   GLU A   4      11.262   6.697  -1.934  1.00  0.61           C  
ATOM     66  O   GLU A   4      11.075   6.023  -2.951  1.00  0.61           O  
ATOM     67  CB  GLU A   4      12.116   5.545   0.103  1.00  0.61           C  
ATOM     68  CG  GLU A   4      11.873   5.035   1.513  1.00  0.61           C  
ATOM     69  CD  GLU A   4      13.139   4.547   2.184  1.00  0.61           C  
ATOM     70  OE1 GLU A   4      14.195   4.731   1.620  1.00  0.61           O  
ATOM     71  OE2 GLU A   4      13.048   3.996   3.258  1.00  0.61           O  
ATOM     72  H   GLU A   4      10.084   4.153  -0.806  1.00  0.61           H  
ATOM     73  HA  GLU A   4      10.478   6.940   0.028  1.00  0.61           H  
ATOM     74 1HB  GLU A   4      12.499   4.712  -0.492  1.00  0.61           H  
ATOM     75 2HB  GLU A   4      12.901   6.301   0.148  1.00  0.61           H  
ATOM     76 1HG  GLU A   4      11.444   5.839   2.110  1.00  0.61           H  
ATOM     77 2HG  GLU A   4      11.149   4.222   1.473  1.00  0.61           H  
ATOM     78  N   GLN A   5      11.825   7.898  -1.945  1.00  0.61           N  
ATOM     79  CA  GLN A   5      12.265   8.519  -3.187  1.00  0.61           C  
ATOM     80  C   GLN A   5      13.085   7.572  -4.062  1.00  0.61           C  
ATOM     81  O   GLN A   5      12.822   7.441  -5.258  1.00  0.61           O  
ATOM     82  CB  GLN A   5      13.101   9.771  -2.863  1.00  0.61           C  
ATOM     83  CG  GLN A   5      13.649  10.460  -4.066  1.00  0.61           C  
ATOM     84  CD  GLN A   5      14.463  11.716  -3.800  1.00  0.61           C  
ATOM     85  OE1 GLN A   5      13.960  12.687  -3.219  1.00  0.61           O  
ATOM     86  NE2 GLN A   5      15.721  11.715  -4.252  1.00  0.61           N  
ATOM     87  H   GLN A   5      11.941   8.395  -1.073  1.00  0.61           H  
ATOM     88  HA  GLN A   5      11.381   8.817  -3.752  1.00  0.61           H  
ATOM     89 1HB  GLN A   5      12.488  10.487  -2.316  1.00  0.61           H  
ATOM     90 2HB  GLN A   5      13.940   9.497  -2.226  1.00  0.61           H  
ATOM     91 1HG  GLN A   5      14.274   9.764  -4.622  1.00  0.61           H  
ATOM     92 2HG  GLN A   5      12.802  10.766  -4.659  1.00  0.61           H  
ATOM     93 1HE2 GLN A   5      16.296  12.558  -4.191  1.00  0.61           H  
ATOM     94 2HE2 GLN A   5      16.085  10.903  -4.722  1.00  0.61           H  
ATOM     95  N   CYS A   6      14.062   6.890  -3.471  1.00  0.61           N  
ATOM     96  CA  CYS A   6      14.913   6.014  -4.261  1.00  0.61           C  
ATOM     97  C   CYS A   6      14.184   4.796  -4.807  1.00  0.61           C  
ATOM     98  O   CYS A   6      14.390   4.396  -5.957  1.00  0.61           O  
ATOM     99  CB  CYS A   6      16.102   5.583  -3.431  1.00  0.61           C  
ATOM    100  SG  CYS A   6      17.231   6.948  -3.058  1.00  0.61           S  
ATOM    101  H   CYS A   6      14.225   6.996  -2.480  1.00  0.61           H  
ATOM    102  HA  CYS A   6      15.273   6.570  -5.107  1.00  0.61           H  
ATOM    103 1HB  CYS A   6      15.758   5.149  -2.489  1.00  0.61           H  
ATOM    104 2HB  CYS A   6      16.660   4.816  -3.967  1.00  0.61           H  
ATOM    105  HG  CYS A   6      17.384   7.365  -4.321  1.00  0.61           H  
ATOM    106  N   ASP A   7      13.302   4.202  -4.010  1.00  0.62           N  
ATOM    107  CA  ASP A   7      12.599   3.032  -4.510  1.00  0.62           C  
ATOM    108  C   ASP A   7      11.680   3.445  -5.646  1.00  0.62           C  
ATOM    109  O   ASP A   7      11.579   2.750  -6.661  1.00  0.62           O  
ATOM    110  CB  ASP A   7      11.794   2.344  -3.412  1.00  0.62           C  
ATOM    111  CG  ASP A   7      12.654   1.620  -2.388  1.00  0.62           C  
ATOM    112  OD1 ASP A   7      13.827   1.448  -2.632  1.00  0.62           O  
ATOM    113  OD2 ASP A   7      12.124   1.226  -1.376  1.00  0.62           O  
ATOM    114  H   ASP A   7      13.123   4.561  -3.082  1.00  0.62           H  
ATOM    115  HA  ASP A   7      13.330   2.324  -4.902  1.00  0.62           H  
ATOM    116 1HB  ASP A   7      11.190   3.093  -2.894  1.00  0.62           H  
ATOM    117 2HB  ASP A   7      11.111   1.628  -3.864  1.00  0.62           H  
ATOM    118  N   LEU A   8      11.051   4.611  -5.505  1.00  0.62           N  
ATOM    119  CA  LEU A   8      10.163   5.073  -6.546  1.00  0.62           C  
ATOM    120  C   LEU A   8      10.936   5.356  -7.817  1.00  0.62           C  
ATOM    121  O   LEU A   8      10.494   4.990  -8.908  1.00  0.62           O  
ATOM    122  CB  LEU A   8       9.403   6.327  -6.160  1.00  0.62           C  
ATOM    123  CG  LEU A   8       8.455   6.765  -7.275  1.00  0.62           C  
ATOM    124  CD1 LEU A   8       7.432   5.646  -7.536  1.00  0.62           C  
ATOM    125  CD2 LEU A   8       7.784   8.013  -6.916  1.00  0.62           C  
ATOM    126  H   LEU A   8      11.174   5.164  -4.655  1.00  0.62           H  
ATOM    127  HA  LEU A   8       9.440   4.287  -6.750  1.00  0.62           H  
ATOM    128 1HB  LEU A   8       8.827   6.138  -5.253  1.00  0.62           H  
ATOM    129 2HB  LEU A   8      10.117   7.133  -5.962  1.00  0.62           H  
ATOM    130  HG  LEU A   8       9.030   6.918  -8.175  1.00  0.62           H  
ATOM    131 1HD1 LEU A   8       6.763   5.941  -8.346  1.00  0.62           H  
ATOM    132 2HD1 LEU A   8       7.956   4.733  -7.815  1.00  0.62           H  
ATOM    133 3HD1 LEU A   8       6.850   5.467  -6.632  1.00  0.62           H  
ATOM    134 1HD2 LEU A   8       7.124   8.310  -7.725  1.00  0.62           H  
ATOM    135 2HD2 LEU A   8       7.212   7.835  -6.021  1.00  0.62           H  
ATOM    136 3HD2 LEU A   8       8.531   8.787  -6.748  1.00  0.62           H  
ATOM    137  N   ALA A   9      12.096   6.013  -7.694  1.00  0.62           N  
ATOM    138  CA  ALA A   9      12.875   6.341  -8.875  1.00  0.62           C  
ATOM    139  C   ALA A   9      13.208   5.084  -9.655  1.00  0.62           C  
ATOM    140  O   ALA A   9      13.078   5.050 -10.882  1.00  0.62           O  
ATOM    141  CB  ALA A   9      14.180   7.013  -8.473  1.00  0.62           C  
ATOM    142  H   ALA A   9      12.424   6.312  -6.774  1.00  0.62           H  
ATOM    143  HA  ALA A   9      12.281   7.004  -9.500  1.00  0.62           H  
ATOM    144 1HB  ALA A   9      14.762   7.266  -9.348  1.00  0.62           H  
ATOM    145 2HB  ALA A   9      14.001   7.882  -7.911  1.00  0.62           H  
ATOM    146 3HB  ALA A   9      14.749   6.318  -7.856  1.00  0.62           H  
ATOM    147  N   LYS A  10      13.574   4.021  -8.935  1.00  0.62           N  
ATOM    148  CA  LYS A  10      13.934   2.769  -9.572  1.00  0.62           C  
ATOM    149  C   LYS A  10      12.732   2.111 -10.246  1.00  0.62           C  
ATOM    150  O   LYS A  10      12.846   1.571 -11.356  1.00  0.62           O  
ATOM    151  CB  LYS A  10      14.577   1.847  -8.542  1.00  0.62           C  
ATOM    152  CG  LYS A  10      15.965   2.313  -8.096  1.00  0.62           C  
ATOM    153  CD  LYS A  10      16.546   1.401  -7.033  1.00  0.62           C  
ATOM    154  CE  LYS A  10      17.904   1.900  -6.566  1.00  0.62           C  
ATOM    155  NZ  LYS A  10      18.470   1.035  -5.492  1.00  0.62           N  
ATOM    156  H   LYS A  10      13.653   4.102  -7.918  1.00  0.62           H  
ATOM    157  HA  LYS A  10      14.675   2.982 -10.343  1.00  0.62           H  
ATOM    158 1HB  LYS A  10      13.939   1.803  -7.652  1.00  0.62           H  
ATOM    159 2HB  LYS A  10      14.658   0.840  -8.944  1.00  0.62           H  
ATOM    160 1HG  LYS A  10      16.638   2.338  -8.958  1.00  0.62           H  
ATOM    161 2HG  LYS A  10      15.895   3.324  -7.696  1.00  0.62           H  
ATOM    162 1HD  LYS A  10      15.865   1.374  -6.176  1.00  0.62           H  
ATOM    163 2HD  LYS A  10      16.649   0.393  -7.429  1.00  0.62           H  
ATOM    164 1HE  LYS A  10      18.592   1.915  -7.411  1.00  0.62           H  
ATOM    165 2HE  LYS A  10      17.796   2.917  -6.182  1.00  0.62           H  
ATOM    166 1HZ  LYS A  10      19.369   1.403  -5.208  1.00  0.62           H  
ATOM    167 2HZ  LYS A  10      17.838   1.029  -4.699  1.00  0.62           H  
ATOM    168 3HZ  LYS A  10      18.585   0.093  -5.839  1.00  0.62           H  
ATOM    169  N   LEU A  11      11.561   2.172  -9.606  1.00  0.63           N  
ATOM    170  CA  LEU A  11      10.382   1.574 -10.218  1.00  0.63           C  
ATOM    171  C   LEU A  11       9.988   2.319 -11.491  1.00  0.63           C  
ATOM    172  O   LEU A  11       9.702   1.709 -12.526  1.00  0.63           O  
ATOM    173  CB  LEU A  11       9.208   1.632  -9.248  1.00  0.63           C  
ATOM    174  CG  LEU A  11       9.275   0.758  -8.022  1.00  0.63           C  
ATOM    175  CD1 LEU A  11       8.128   1.128  -7.085  1.00  0.63           C  
ATOM    176  CD2 LEU A  11       9.179  -0.687  -8.443  1.00  0.63           C  
ATOM    177  H   LEU A  11      11.498   2.606  -8.682  1.00  0.63           H  
ATOM    178  HA  LEU A  11      10.603   0.539 -10.467  1.00  0.63           H  
ATOM    179 1HB  LEU A  11       9.080   2.663  -8.919  1.00  0.63           H  
ATOM    180 2HB  LEU A  11       8.329   1.326  -9.792  1.00  0.63           H  
ATOM    181  HG  LEU A  11      10.212   0.919  -7.502  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11       8.186   0.497  -6.216  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11       8.217   2.171  -6.787  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11       7.176   0.974  -7.583  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11       9.224  -1.324  -7.559  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11       8.236  -0.852  -8.964  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      10.010  -0.927  -9.108  1.00  0.63           H  
ATOM    188  N   LEU A  12      10.035   3.643 -11.436  1.00  0.63           N  
ATOM    189  CA  LEU A  12       9.666   4.453 -12.583  1.00  0.63           C  
ATOM    190  C   LEU A  12      10.668   4.283 -13.725  1.00  0.63           C  
ATOM    191  O   LEU A  12      10.294   4.257 -14.903  1.00  0.63           O  
ATOM    192  CB  LEU A  12       9.550   5.903 -12.154  1.00  0.63           C  
ATOM    193  CG  LEU A  12       8.402   6.235 -11.239  1.00  0.63           C  
ATOM    194  CD1 LEU A  12       8.509   7.700 -10.826  1.00  0.63           C  
ATOM    195  CD2 LEU A  12       7.111   5.952 -11.922  1.00  0.63           C  
ATOM    196  H   LEU A  12      10.301   4.103 -10.563  1.00  0.63           H  
ATOM    197  HA  LEU A  12       8.690   4.121 -12.935  1.00  0.63           H  
ATOM    198 1HB  LEU A  12      10.428   6.104 -11.574  1.00  0.63           H  
ATOM    199 2HB  LEU A  12       9.524   6.551 -13.017  1.00  0.63           H  
ATOM    200  HG  LEU A  12       8.471   5.621 -10.346  1.00  0.63           H  
ATOM    201 1HD1 LEU A  12       7.697   7.955 -10.150  1.00  0.63           H  
ATOM    202 2HD1 LEU A  12       9.460   7.850 -10.330  1.00  0.63           H  
ATOM    203 3HD1 LEU A  12       8.457   8.335 -11.705  1.00  0.63           H  
ATOM    204 1HD2 LEU A  12       6.325   6.185 -11.238  1.00  0.63           H  
ATOM    205 2HD2 LEU A  12       7.023   6.568 -12.808  1.00  0.63           H  
ATOM    206 3HD2 LEU A  12       7.063   4.898 -12.197  1.00  0.63           H  
ATOM    207  N   LYS A  13      11.945   4.108 -13.381  1.00  0.64           N  
ATOM    208  CA  LYS A  13      12.974   3.892 -14.386  1.00  0.64           C  
ATOM    209  C   LYS A  13      12.734   2.542 -15.063  1.00  0.64           C  
ATOM    210  O   LYS A  13      12.737   2.445 -16.293  1.00  0.64           O  
ATOM    211  CB  LYS A  13      14.344   3.931 -13.708  1.00  0.64           C  
ATOM    212  CG  LYS A  13      15.591   3.743 -14.576  1.00  0.64           C  
ATOM    213  CD  LYS A  13      15.801   4.878 -15.561  1.00  0.64           C  
ATOM    214  CE  LYS A  13      17.184   4.788 -16.211  1.00  0.64           C  
ATOM    215  NZ  LYS A  13      17.366   5.799 -17.294  1.00  0.64           N  
ATOM    216  H   LYS A  13      12.225   4.167 -12.401  1.00  0.64           H  
ATOM    217  HA  LYS A  13      12.913   4.679 -15.135  1.00  0.64           H  
ATOM    218 1HB  LYS A  13      14.455   4.885 -13.190  1.00  0.64           H  
ATOM    219 2HB  LYS A  13      14.376   3.160 -12.939  1.00  0.64           H  
ATOM    220 1HG  LYS A  13      16.462   3.689 -13.919  1.00  0.64           H  
ATOM    221 2HG  LYS A  13      15.511   2.803 -15.121  1.00  0.64           H  
ATOM    222 1HD  LYS A  13      15.038   4.843 -16.337  1.00  0.64           H  
ATOM    223 2HD  LYS A  13      15.725   5.837 -15.039  1.00  0.64           H  
ATOM    224 1HE  LYS A  13      17.934   4.963 -15.439  1.00  0.64           H  
ATOM    225 2HE  LYS A  13      17.330   3.792 -16.626  1.00  0.64           H  
ATOM    226 1HZ  LYS A  13      18.289   5.723 -17.683  1.00  0.64           H  
ATOM    227 2HZ  LYS A  13      16.688   5.646 -18.018  1.00  0.64           H  
ATOM    228 3HZ  LYS A  13      17.229   6.751 -16.928  1.00  0.64           H  
ATOM    229  N   SER A  14      12.431   1.518 -14.259  1.00  0.65           N  
ATOM    230  CA  SER A  14      12.186   0.161 -14.738  1.00  0.65           C  
ATOM    231  C   SER A  14      11.000   0.109 -15.699  1.00  0.65           C  
ATOM    232  O   SER A  14      11.012  -0.633 -16.683  1.00  0.65           O  
ATOM    233  CB  SER A  14      11.926  -0.754 -13.563  1.00  0.65           C  
ATOM    234  OG  SER A  14      13.062  -0.849 -12.739  1.00  0.65           O  
ATOM    235  H   SER A  14      12.421   1.668 -13.249  1.00  0.65           H  
ATOM    236  HA  SER A  14      13.076  -0.182 -15.266  1.00  0.65           H  
ATOM    237 1HB  SER A  14      11.086  -0.377 -12.984  1.00  0.65           H  
ATOM    238 2HB  SER A  14      11.653  -1.740 -13.928  1.00  0.65           H  
ATOM    239  HG  SER A  14      13.148   0.036 -12.307  1.00  0.65           H  
ATOM    240  N   LEU A  15       9.989   0.931 -15.423  1.00  0.65           N  
ATOM    241  CA  LEU A  15       8.773   1.018 -16.223  1.00  0.65           C  
ATOM    242  C   LEU A  15       8.920   1.901 -17.481  1.00  0.65           C  
ATOM    243  O   LEU A  15       7.965   2.043 -18.266  1.00  0.65           O  
ATOM    244  CB  LEU A  15       7.632   1.505 -15.322  1.00  0.65           C  
ATOM    245  CG  LEU A  15       7.215   0.486 -14.205  1.00  0.65           C  
ATOM    246  CD1 LEU A  15       6.240   1.114 -13.252  1.00  0.65           C  
ATOM    247  CD2 LEU A  15       6.565  -0.718 -14.855  1.00  0.65           C  
ATOM    248  H   LEU A  15      10.044   1.490 -14.571  1.00  0.65           H  
ATOM    249  HA  LEU A  15       8.526   0.011 -16.555  1.00  0.65           H  
ATOM    250 1HB  LEU A  15       7.948   2.430 -14.834  1.00  0.65           H  
ATOM    251 2HB  LEU A  15       6.764   1.712 -15.938  1.00  0.65           H  
ATOM    252  HG  LEU A  15       8.095   0.174 -13.647  1.00  0.65           H  
ATOM    253 1HD1 LEU A  15       5.960   0.389 -12.486  1.00  0.65           H  
ATOM    254 2HD1 LEU A  15       6.709   1.978 -12.781  1.00  0.65           H  
ATOM    255 3HD1 LEU A  15       5.361   1.416 -13.799  1.00  0.65           H  
ATOM    256 1HD2 LEU A  15       6.272  -1.436 -14.084  1.00  0.65           H  
ATOM    257 2HD2 LEU A  15       5.679  -0.399 -15.405  1.00  0.65           H  
ATOM    258 3HD2 LEU A  15       7.270  -1.188 -15.541  1.00  0.65           H  
ATOM    259  N   GLY A  16      10.113   2.480 -17.692  1.00  0.66           N  
ATOM    260  CA  GLY A  16      10.380   3.308 -18.864  1.00  0.66           C  
ATOM    261  C   GLY A  16       9.897   4.758 -18.795  1.00  0.66           C  
ATOM    262  O   GLY A  16       9.671   5.376 -19.834  1.00  0.66           O  
ATOM    263  H   GLY A  16      10.881   2.337 -17.037  1.00  0.66           H  
ATOM    264 1HA  GLY A  16      11.457   3.307 -19.033  1.00  0.66           H  
ATOM    265 2HA  GLY A  16       9.940   2.828 -19.735  1.00  0.66           H  
ATOM    266  N   MET A  17       9.729   5.316 -17.593  1.00  0.67           N  
ATOM    267  CA  MET A  17       9.245   6.692 -17.480  1.00  0.67           C  
ATOM    268  C   MET A  17      10.327   7.761 -17.678  1.00  0.67           C  
ATOM    269  O   MET A  17      10.028   8.936 -17.895  1.00  0.67           O  
ATOM    270  CB  MET A  17       8.567   6.900 -16.139  1.00  0.67           C  
ATOM    271  CG  MET A  17       7.326   6.074 -15.983  1.00  0.67           C  
ATOM    272  SD  MET A  17       6.165   6.324 -17.337  1.00  0.67           S  
ATOM    273  CE  MET A  17       5.628   7.973 -17.192  1.00  0.67           C  
ATOM    274  H   MET A  17       9.931   4.791 -16.741  1.00  0.67           H  
ATOM    275  HA  MET A  17       8.495   6.839 -18.249  1.00  0.67           H  
ATOM    276 1HB  MET A  17       9.256   6.642 -15.344  1.00  0.67           H  
ATOM    277 2HB  MET A  17       8.299   7.945 -16.019  1.00  0.67           H  
ATOM    278 1HG  MET A  17       7.599   5.013 -15.940  1.00  0.67           H  
ATOM    279 2HG  MET A  17       6.827   6.335 -15.062  1.00  0.67           H  
ATOM    280 1HE  MET A  17       4.904   8.200 -17.977  1.00  0.67           H  
ATOM    281 2HE  MET A  17       5.178   8.126 -16.229  1.00  0.67           H  
ATOM    282 3HE  MET A  17       6.477   8.604 -17.296  1.00  0.67           H  
ATOM    283  N   ASP A  18      11.590   7.364 -17.625  1.00  0.67           N  
ATOM    284  CA  ASP A  18      12.689   8.332 -17.625  1.00  0.67           C  
ATOM    285  C   ASP A  18      12.952   8.942 -18.996  1.00  0.67           C  
ATOM    286  O   ASP A  18      13.832   8.489 -19.730  1.00  0.67           O  
ATOM    287  CB  ASP A  18      13.987   7.684 -17.128  1.00  0.67           C  
ATOM    288  CG  ASP A  18      15.169   8.733 -16.868  1.00  0.67           C  
ATOM    289  OD1 ASP A  18      14.892   9.936 -16.735  1.00  0.67           O  
ATOM    290  OD2 ASP A  18      16.329   8.299 -16.791  1.00  0.67           O  
ATOM    291  H   ASP A  18      11.783   6.380 -17.521  1.00  0.67           H  
ATOM    292  HA  ASP A  18      12.418   9.135 -16.950  1.00  0.67           H  
ATOM    293 1HB  ASP A  18      13.783   7.147 -16.202  1.00  0.67           H  
ATOM    294 2HB  ASP A  18      14.320   6.955 -17.862  1.00  0.67           H  
ATOM    295  N   GLY A  19      12.178   9.972 -19.333  1.00  0.68           N  
ATOM    296  CA  GLY A  19      12.246  10.620 -20.633  1.00  0.68           C  
ATOM    297  C   GLY A  19      11.013  10.301 -21.461  1.00  0.68           C  
ATOM    298  O   GLY A  19      10.953  10.610 -22.660  1.00  0.68           O  
ATOM    299  H   GLY A  19      11.467  10.300 -18.673  1.00  0.68           H  
ATOM    300 1HA  GLY A  19      12.326  11.698 -20.496  1.00  0.68           H  
ATOM    301 2HA  GLY A  19      13.141  10.294 -21.159  1.00  0.68           H  
ATOM    302  N   TYR A  20      10.020   9.667 -20.841  1.00  0.69           N  
ATOM    303  CA  TYR A  20       8.808   9.341 -21.571  1.00  0.69           C  
ATOM    304  C   TYR A  20       8.178  10.637 -22.061  1.00  0.69           C  
ATOM    305  O   TYR A  20       7.915  11.543 -21.273  1.00  0.69           O  
ATOM    306  CB  TYR A  20       7.855   8.540 -20.685  1.00  0.69           C  
ATOM    307  CG  TYR A  20       6.588   8.128 -21.383  1.00  0.69           C  
ATOM    308  CD1 TYR A  20       6.629   7.074 -22.273  1.00  0.69           C  
ATOM    309  CD2 TYR A  20       5.398   8.794 -21.159  1.00  0.69           C  
ATOM    310  CE1 TYR A  20       5.495   6.693 -22.953  1.00  0.69           C  
ATOM    311  CE2 TYR A  20       4.261   8.407 -21.848  1.00  0.69           C  
ATOM    312  CZ  TYR A  20       4.312   7.369 -22.743  1.00  0.69           C  
ATOM    313  OH  TYR A  20       3.184   7.005 -23.445  1.00  0.69           O  
ATOM    314  H   TYR A  20      10.101   9.434 -19.852  1.00  0.69           H  
ATOM    315  HA  TYR A  20       9.068   8.738 -22.441  1.00  0.69           H  
ATOM    316 1HB  TYR A  20       8.361   7.640 -20.359  1.00  0.69           H  
ATOM    317 2HB  TYR A  20       7.597   9.114 -19.794  1.00  0.69           H  
ATOM    318  HD1 TYR A  20       7.570   6.549 -22.444  1.00  0.69           H  
ATOM    319  HD2 TYR A  20       5.358   9.625 -20.458  1.00  0.69           H  
ATOM    320  HE1 TYR A  20       5.537   5.867 -23.663  1.00  0.69           H  
ATOM    321  HE2 TYR A  20       3.323   8.930 -21.698  1.00  0.69           H  
ATOM    322  HH  TYR A  20       2.431   7.538 -23.146  1.00  0.69           H  
ATOM    323  N   LYS A  21       7.974  10.743 -23.371  1.00  0.68           N  
ATOM    324  CA  LYS A  21       7.437  11.955 -24.000  1.00  0.68           C  
ATOM    325  C   LYS A  21       8.282  13.200 -23.704  1.00  0.68           C  
ATOM    326  O   LYS A  21       7.775  14.322 -23.722  1.00  0.68           O  
ATOM    327  CB  LYS A  21       5.980  12.189 -23.591  1.00  0.68           C  
ATOM    328  CG  LYS A  21       5.056  11.048 -23.944  1.00  0.68           C  
ATOM    329  CD  LYS A  21       4.899  10.901 -25.446  1.00  0.68           C  
ATOM    330  CE  LYS A  21       3.926   9.783 -25.799  1.00  0.68           C  
ATOM    331  NZ  LYS A  21       3.807   9.591 -27.277  1.00  0.68           N  
ATOM    332  H   LYS A  21       8.215   9.958 -23.958  1.00  0.68           H  
ATOM    333  HA  LYS A  21       7.453  11.806 -25.080  1.00  0.68           H  
ATOM    334 1HB  LYS A  21       5.910  12.364 -22.516  1.00  0.68           H  
ATOM    335 2HB  LYS A  21       5.606  13.083 -24.086  1.00  0.68           H  
ATOM    336 1HG  LYS A  21       5.501  10.140 -23.595  1.00  0.68           H  
ATOM    337 2HG  LYS A  21       4.079  11.177 -23.471  1.00  0.68           H  
ATOM    338 1HD  LYS A  21       4.527  11.836 -25.864  1.00  0.68           H  
ATOM    339 2HD  LYS A  21       5.868  10.680 -25.893  1.00  0.68           H  
ATOM    340 1HE  LYS A  21       4.274   8.855 -25.351  1.00  0.68           H  
ATOM    341 2HE  LYS A  21       2.945  10.024 -25.391  1.00  0.68           H  
ATOM    342 1HZ  LYS A  21       3.155   8.842 -27.466  1.00  0.68           H  
ATOM    343 2HZ  LYS A  21       3.473  10.444 -27.700  1.00  0.68           H  
ATOM    344 3HZ  LYS A  21       4.711   9.355 -27.659  1.00  0.68           H  
ATOM    345  N   GLY A  22       9.582  13.001 -23.479  1.00  0.67           N  
ATOM    346  CA  GLY A  22      10.514  14.086 -23.211  1.00  0.67           C  
ATOM    347  C   GLY A  22      10.537  14.503 -21.740  1.00  0.67           C  
ATOM    348  O   GLY A  22      11.285  15.406 -21.361  1.00  0.67           O  
ATOM    349  H   GLY A  22       9.946  12.050 -23.445  1.00  0.67           H  
ATOM    350 1HA  GLY A  22      11.514  13.771 -23.510  1.00  0.67           H  
ATOM    351 2HA  GLY A  22      10.252  14.943 -23.827  1.00  0.67           H  
ATOM    352  N   ILE A  23       9.730  13.853 -20.911  1.00  0.66           N  
ATOM    353  CA  ILE A  23       9.656  14.188 -19.504  1.00  0.66           C  
ATOM    354  C   ILE A  23      10.585  13.284 -18.678  1.00  0.66           C  
ATOM    355  O   ILE A  23      10.403  12.067 -18.683  1.00  0.66           O  
ATOM    356  CB  ILE A  23       8.230  14.020 -19.008  1.00  0.66           C  
ATOM    357  CG1 ILE A  23       7.262  14.855 -19.829  1.00  0.66           C  
ATOM    358  CG2 ILE A  23       8.159  14.389 -17.559  1.00  0.66           C  
ATOM    359  CD1 ILE A  23       7.568  16.324 -19.794  1.00  0.66           C  
ATOM    360  H   ILE A  23       9.126  13.108 -21.256  1.00  0.66           H  
ATOM    361  HA  ILE A  23       9.919  15.231 -19.407  1.00  0.66           H  
ATOM    362  HB  ILE A  23       7.944  12.992 -19.142  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23       7.293  14.511 -20.869  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23       6.250  14.700 -19.445  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23       7.169  14.237 -17.223  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23       8.840  13.754 -16.991  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23       8.436  15.436 -17.428  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23       6.839  16.862 -20.399  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23       7.523  16.682 -18.762  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23       8.569  16.495 -20.193  1.00  0.66           H  
ATOM    371  N   PRO A  24      11.574  13.826 -17.953  1.00  0.64           N  
ATOM    372  CA  PRO A  24      12.562  13.082 -17.193  1.00  0.64           C  
ATOM    373  C   PRO A  24      11.967  12.411 -15.965  1.00  0.64           C  
ATOM    374  O   PRO A  24      10.975  12.885 -15.389  1.00  0.64           O  
ATOM    375  CB  PRO A  24      13.580  14.171 -16.815  1.00  0.64           C  
ATOM    376  CG  PRO A  24      12.787  15.449 -16.784  1.00  0.64           C  
ATOM    377  CD  PRO A  24      11.735  15.296 -17.869  1.00  0.64           C  
ATOM    378  HA  PRO A  24      13.032  12.330 -17.846  1.00  0.64           H  
ATOM    379 1HB  PRO A  24      14.036  13.932 -15.843  1.00  0.64           H  
ATOM    380 2HB  PRO A  24      14.395  14.188 -17.553  1.00  0.64           H  
ATOM    381 1HG  PRO A  24      12.352  15.596 -15.787  1.00  0.64           H  
ATOM    382 2HG  PRO A  24      13.444  16.312 -16.960  1.00  0.64           H  
ATOM    383 1HD  PRO A  24      10.821  15.789 -17.514  1.00  0.64           H  
ATOM    384 2HD  PRO A  24      12.097  15.709 -18.826  1.00  0.64           H  
ATOM    385  N   LEU A  25      12.643  11.366 -15.499  1.00  0.62           N  
ATOM    386  CA  LEU A  25      12.258  10.677 -14.277  1.00  0.62           C  
ATOM    387  C   LEU A  25      11.999  11.629 -13.132  1.00  0.62           C  
ATOM    388  O   LEU A  25      11.021  11.478 -12.399  1.00  0.62           O  
ATOM    389  CB  LEU A  25      13.372   9.712 -13.894  1.00  0.62           C  
ATOM    390  CG  LEU A  25      13.214   8.939 -12.649  1.00  0.62           C  
ATOM    391  CD1 LEU A  25      12.019   8.118 -12.737  1.00  0.62           C  
ATOM    392  CD2 LEU A  25      14.429   8.042 -12.472  1.00  0.62           C  
ATOM    393  H   LEU A  25      13.456  10.995 -16.018  1.00  0.62           H  
ATOM    394  HA  LEU A  25      11.346  10.115 -14.475  1.00  0.62           H  
ATOM    395 1HB  LEU A  25      13.456   8.992 -14.674  1.00  0.62           H  
ATOM    396 2HB  LEU A  25      14.312  10.259 -13.844  1.00  0.62           H  
ATOM    397  HG  LEU A  25      13.116   9.610 -11.809  1.00  0.62           H  
ATOM    398 1HD1 LEU A  25      11.952   7.572 -11.814  1.00  0.62           H  
ATOM    399 2HD1 LEU A  25      11.139   8.750 -12.865  1.00  0.62           H  
ATOM    400 3HD1 LEU A  25      12.101   7.428 -13.579  1.00  0.62           H  
ATOM    401 1HD2 LEU A  25      14.320   7.457 -11.571  1.00  0.62           H  
ATOM    402 2HD2 LEU A  25      14.508   7.373 -13.325  1.00  0.62           H  
ATOM    403 3HD2 LEU A  25      15.331   8.643 -12.408  1.00  0.62           H  
ATOM    404  N   SER A  26      12.861  12.621 -12.988  1.00  0.60           N  
ATOM    405  CA  SER A  26      12.746  13.566 -11.902  1.00  0.60           C  
ATOM    406  C   SER A  26      11.440  14.363 -11.896  1.00  0.60           C  
ATOM    407  O   SER A  26      10.961  14.770 -10.834  1.00  0.60           O  
ATOM    408  CB  SER A  26      13.888  14.520 -12.010  1.00  0.60           C  
ATOM    409  OG  SER A  26      13.797  15.285 -13.186  1.00  0.60           O  
ATOM    410  H   SER A  26      13.624  12.699 -13.644  1.00  0.60           H  
ATOM    411  HA  SER A  26      12.817  13.013 -10.963  1.00  0.60           H  
ATOM    412 1HB  SER A  26      13.857  15.135 -11.186  1.00  0.60           H  
ATOM    413 2HB  SER A  26      14.833  13.984 -11.984  1.00  0.60           H  
ATOM    414  HG  SER A  26      12.910  15.682 -13.183  1.00  0.60           H  
ATOM    415  N   ASP A  27      10.835  14.579 -13.067  1.00  0.58           N  
ATOM    416  CA  ASP A  27       9.573  15.298 -13.098  1.00  0.58           C  
ATOM    417  C   ASP A  27       8.455  14.397 -12.629  1.00  0.58           C  
ATOM    418  O   ASP A  27       7.533  14.837 -11.935  1.00  0.58           O  
ATOM    419  CB  ASP A  27       9.255  15.875 -14.466  1.00  0.58           C  
ATOM    420  CG  ASP A  27      10.096  17.097 -14.847  1.00  0.58           C  
ATOM    421  OD1 ASP A  27      10.831  17.605 -14.017  1.00  0.58           O  
ATOM    422  OD2 ASP A  27       9.891  17.603 -15.935  1.00  0.58           O  
ATOM    423  H   ASP A  27      11.210  14.186 -13.927  1.00  0.58           H  
ATOM    424  HA  ASP A  27       9.637  16.135 -12.402  1.00  0.58           H  
ATOM    425 1HB  ASP A  27       9.492  15.101 -15.186  1.00  0.58           H  
ATOM    426 2HB  ASP A  27       8.202  16.066 -14.561  1.00  0.58           H  
ATOM    427  N   TYR A  28       8.559  13.117 -12.968  1.00  0.57           N  
ATOM    428  CA  TYR A  28       7.520  12.185 -12.561  1.00  0.57           C  
ATOM    429  C   TYR A  28       7.594  11.917 -11.070  1.00  0.57           C  
ATOM    430  O   TYR A  28       6.569  11.771 -10.400  1.00  0.57           O  
ATOM    431  CB  TYR A  28       7.622  10.896 -13.348  1.00  0.57           C  
ATOM    432  CG  TYR A  28       7.155  11.082 -14.769  1.00  0.57           C  
ATOM    433  CD1 TYR A  28       7.997  10.870 -15.846  1.00  0.57           C  
ATOM    434  CD2 TYR A  28       5.856  11.499 -14.981  1.00  0.57           C  
ATOM    435  CE1 TYR A  28       7.512  11.050 -17.127  1.00  0.57           C  
ATOM    436  CE2 TYR A  28       5.373  11.676 -16.243  1.00  0.57           C  
ATOM    437  CZ  TYR A  28       6.180  11.453 -17.322  1.00  0.57           C  
ATOM    438  OH  TYR A  28       5.683  11.629 -18.592  1.00  0.57           O  
ATOM    439  H   TYR A  28       9.355  12.813 -13.540  1.00  0.57           H  
ATOM    440  HA  TYR A  28       6.551  12.638 -12.769  1.00  0.57           H  
ATOM    441 1HB  TYR A  28       8.661  10.551 -13.364  1.00  0.57           H  
ATOM    442 2HB  TYR A  28       7.016  10.120 -12.879  1.00  0.57           H  
ATOM    443  HD1 TYR A  28       9.033  10.554 -15.692  1.00  0.57           H  
ATOM    444  HD2 TYR A  28       5.206  11.682 -14.125  1.00  0.57           H  
ATOM    445  HE1 TYR A  28       8.169  10.874 -17.984  1.00  0.57           H  
ATOM    446  HE2 TYR A  28       4.349  11.996 -16.379  1.00  0.57           H  
ATOM    447  HH  TYR A  28       6.382  11.447 -19.240  1.00  0.57           H  
ATOM    448  N   MET A  29       8.807  11.896 -10.536  1.00  0.56           N  
ATOM    449  CA  MET A  29       8.967  11.712  -9.108  1.00  0.56           C  
ATOM    450  C   MET A  29       8.427  12.914  -8.356  1.00  0.56           C  
ATOM    451  O   MET A  29       7.745  12.759  -7.341  1.00  0.56           O  
ATOM    452  CB  MET A  29      10.409  11.483  -8.779  1.00  0.56           C  
ATOM    453  CG  MET A  29      10.903  10.196  -9.289  1.00  0.56           C  
ATOM    454  SD  MET A  29      12.539  10.037  -8.962  1.00  0.56           S  
ATOM    455  CE  MET A  29      12.290   9.838  -7.225  1.00  0.56           C  
ATOM    456  H   MET A  29       9.624  11.982 -11.142  1.00  0.56           H  
ATOM    457  HA  MET A  29       8.395  10.837  -8.804  1.00  0.56           H  
ATOM    458 1HB  MET A  29      11.011  12.277  -9.221  1.00  0.56           H  
ATOM    459 2HB  MET A  29      10.551  11.517  -7.701  1.00  0.56           H  
ATOM    460 1HG  MET A  29      10.374   9.384  -8.793  1.00  0.56           H  
ATOM    461 2HG  MET A  29      10.743  10.115 -10.359  1.00  0.56           H  
ATOM    462 1HE  MET A  29      13.244   9.697  -6.750  1.00  0.56           H  
ATOM    463 2HE  MET A  29      11.808  10.723  -6.819  1.00  0.56           H  
ATOM    464 3HE  MET A  29      11.661   8.966  -7.039  1.00  0.56           H  
ATOM    465  N   CYS A  30       8.695  14.116  -8.871  1.00  0.56           N  
ATOM    466  CA  CYS A  30       8.183  15.325  -8.246  1.00  0.56           C  
ATOM    467  C   CYS A  30       6.661  15.284  -8.206  1.00  0.56           C  
ATOM    468  O   CYS A  30       6.049  15.518  -7.162  1.00  0.56           O  
ATOM    469  CB  CYS A  30       8.650  16.562  -9.009  1.00  0.56           C  
ATOM    470  SG  CYS A  30       8.219  18.119  -8.223  1.00  0.56           S  
ATOM    471  H   CYS A  30       9.285  14.204  -9.693  1.00  0.56           H  
ATOM    472  HA  CYS A  30       8.559  15.379  -7.225  1.00  0.56           H  
ATOM    473 1HB  CYS A  30       9.732  16.529  -9.132  1.00  0.56           H  
ATOM    474 2HB  CYS A  30       8.216  16.554 -10.008  1.00  0.56           H  
ATOM    475  N   LEU A  31       6.052  14.926  -9.346  1.00  0.56           N  
ATOM    476  CA  LEU A  31       4.606  14.807  -9.460  1.00  0.56           C  
ATOM    477  C   LEU A  31       4.093  13.830  -8.410  1.00  0.56           C  
ATOM    478  O   LEU A  31       3.181  14.160  -7.661  1.00  0.56           O  
ATOM    479  CB  LEU A  31       4.242  14.293 -10.865  1.00  0.56           C  
ATOM    480  CG  LEU A  31       2.774  14.213 -11.298  1.00  0.56           C  
ATOM    481  CD1 LEU A  31       2.750  14.189 -12.794  1.00  0.56           C  
ATOM    482  CD2 LEU A  31       2.119  12.965 -10.741  1.00  0.56           C  
ATOM    483  H   LEU A  31       6.618  14.753 -10.177  1.00  0.56           H  
ATOM    484  HA  LEU A  31       4.156  15.785  -9.294  1.00  0.56           H  
ATOM    485 1HB  LEU A  31       4.761  14.921 -11.590  1.00  0.56           H  
ATOM    486 2HB  LEU A  31       4.644  13.290 -10.964  1.00  0.56           H  
ATOM    487  HG  LEU A  31       2.239  15.090 -10.968  1.00  0.56           H  
ATOM    488 1HD1 LEU A  31       1.752  14.129 -13.125  1.00  0.56           H  
ATOM    489 2HD1 LEU A  31       3.208  15.096 -13.168  1.00  0.56           H  
ATOM    490 3HD1 LEU A  31       3.299  13.320 -13.156  1.00  0.56           H  
ATOM    491 1HD2 LEU A  31       1.080  12.908 -11.073  1.00  0.56           H  
ATOM    492 2HD2 LEU A  31       2.664  12.105 -11.106  1.00  0.56           H  
ATOM    493 3HD2 LEU A  31       2.148  12.986  -9.654  1.00  0.56           H  
ATOM    494  N   ALA A  32       4.689  12.631  -8.337  1.00  0.56           N  
ATOM    495  CA  ALA A  32       4.265  11.609  -7.379  1.00  0.56           C  
ATOM    496  C   ALA A  32       4.366  12.091  -5.937  1.00  0.56           C  
ATOM    497  O   ALA A  32       3.505  11.779  -5.097  1.00  0.56           O  
ATOM    498  CB  ALA A  32       5.125  10.375  -7.534  1.00  0.56           C  
ATOM    499  H   ALA A  32       5.450  12.411  -8.981  1.00  0.56           H  
ATOM    500  HA  ALA A  32       3.224  11.359  -7.589  1.00  0.56           H  
ATOM    501 1HB  ALA A  32       4.801   9.611  -6.845  1.00  0.56           H  
ATOM    502 2HB  ALA A  32       5.052  10.017  -8.539  1.00  0.56           H  
ATOM    503 3HB  ALA A  32       6.156  10.639  -7.325  1.00  0.56           H  
ATOM    504  N   LYS A  33       5.410  12.868  -5.643  1.00  0.55           N  
ATOM    505  CA  LYS A  33       5.589  13.365  -4.295  1.00  0.55           C  
ATOM    506  C   LYS A  33       4.494  14.348  -3.937  1.00  0.55           C  
ATOM    507  O   LYS A  33       3.837  14.219  -2.907  1.00  0.55           O  
ATOM    508  CB  LYS A  33       6.942  14.053  -4.115  1.00  0.55           C  
ATOM    509  CG  LYS A  33       7.166  14.520  -2.680  1.00  0.55           C  
ATOM    510  CD  LYS A  33       8.548  15.078  -2.473  1.00  0.55           C  
ATOM    511  CE  LYS A  33       8.743  15.568  -1.050  1.00  0.55           C  
ATOM    512  NZ  LYS A  33      10.114  16.101  -0.831  1.00  0.55           N  
ATOM    513  H   LYS A  33       6.105  13.088  -6.358  1.00  0.55           H  
ATOM    514  HA  LYS A  33       5.532  12.525  -3.605  1.00  0.55           H  
ATOM    515 1HB  LYS A  33       7.742  13.412  -4.419  1.00  0.55           H  
ATOM    516 2HB  LYS A  33       6.984  14.935  -4.760  1.00  0.55           H  
ATOM    517 1HG  LYS A  33       6.432  15.294  -2.441  1.00  0.55           H  
ATOM    518 2HG  LYS A  33       7.014  13.678  -2.002  1.00  0.55           H  
ATOM    519 1HD  LYS A  33       9.275  14.290  -2.668  1.00  0.55           H  
ATOM    520 2HD  LYS A  33       8.718  15.901  -3.170  1.00  0.55           H  
ATOM    521 1HE  LYS A  33       8.019  16.355  -0.843  1.00  0.55           H  
ATOM    522 2HE  LYS A  33       8.573  14.739  -0.363  1.00  0.55           H  
ATOM    523 1HZ  LYS A  33      10.207  16.416   0.124  1.00  0.55           H  
ATOM    524 2HZ  LYS A  33      10.794  15.373  -1.016  1.00  0.55           H  
ATOM    525 3HZ  LYS A  33      10.273  16.876  -1.458  1.00  0.55           H  
ATOM    526  N   TYR A  34       4.242  15.313  -4.797  1.00  0.55           N  
ATOM    527  CA  TYR A  34       3.233  16.298  -4.457  1.00  0.55           C  
ATOM    528  C   TYR A  34       1.811  15.783  -4.618  1.00  0.55           C  
ATOM    529  O   TYR A  34       0.900  16.221  -3.913  1.00  0.55           O  
ATOM    530  CB  TYR A  34       3.478  17.554  -5.253  1.00  0.55           C  
ATOM    531  CG  TYR A  34       4.666  18.311  -4.728  1.00  0.55           C  
ATOM    532  CD1 TYR A  34       5.857  18.314  -5.414  1.00  0.55           C  
ATOM    533  CD2 TYR A  34       4.555  19.002  -3.535  1.00  0.55           C  
ATOM    534  CE1 TYR A  34       6.944  18.998  -4.908  1.00  0.55           C  
ATOM    535  CE2 TYR A  34       5.633  19.690  -3.031  1.00  0.55           C  
ATOM    536  CZ  TYR A  34       6.827  19.688  -3.711  1.00  0.55           C  
ATOM    537  OH  TYR A  34       7.905  20.377  -3.201  1.00  0.55           O  
ATOM    538  H   TYR A  34       4.777  15.383  -5.668  1.00  0.55           H  
ATOM    539  HA  TYR A  34       3.361  16.550  -3.405  1.00  0.55           H  
ATOM    540 1HB  TYR A  34       3.671  17.296  -6.300  1.00  0.55           H  
ATOM    541 2HB  TYR A  34       2.605  18.200  -5.216  1.00  0.55           H  
ATOM    542  HD1 TYR A  34       5.940  17.776  -6.348  1.00  0.55           H  
ATOM    543  HD2 TYR A  34       3.610  18.999  -2.993  1.00  0.55           H  
ATOM    544  HE1 TYR A  34       7.886  19.001  -5.446  1.00  0.55           H  
ATOM    545  HE2 TYR A  34       5.542  20.234  -2.091  1.00  0.55           H  
ATOM    546  HH  TYR A  34       7.633  20.853  -2.411  1.00  0.55           H  
ATOM    547  N   ALA A  35       1.609  14.848  -5.536  1.00  0.55           N  
ATOM    548  CA  ALA A  35       0.294  14.291  -5.755  1.00  0.55           C  
ATOM    549  C   ALA A  35      -0.155  13.471  -4.564  1.00  0.55           C  
ATOM    550  O   ALA A  35      -1.281  13.640  -4.071  1.00  0.55           O  
ATOM    551  CB  ALA A  35       0.302  13.391  -6.989  1.00  0.55           C  
ATOM    552  H   ALA A  35       2.374  14.523  -6.114  1.00  0.55           H  
ATOM    553  HA  ALA A  35      -0.408  15.111  -5.893  1.00  0.55           H  
ATOM    554 1HB  ALA A  35      -0.674  12.987  -7.151  1.00  0.55           H  
ATOM    555 2HB  ALA A  35       0.597  13.914  -7.858  1.00  0.55           H  
ATOM    556 3HB  ALA A  35       1.002  12.574  -6.825  1.00  0.55           H  
ATOM    557  N   SER A  36       0.737  12.606  -4.073  1.00  0.54           N  
ATOM    558  CA  SER A  36       0.350  11.672  -3.041  1.00  0.54           C  
ATOM    559  C   SER A  36       1.381  11.356  -1.967  1.00  0.54           C  
ATOM    560  O   SER A  36       1.207  10.380  -1.237  1.00  0.54           O  
ATOM    561  CB  SER A  36       0.011  10.378  -3.715  1.00  0.54           C  
ATOM    562  OG  SER A  36       1.167   9.872  -4.322  1.00  0.54           O  
ATOM    563  H   SER A  36       1.671  12.532  -4.480  1.00  0.54           H  
ATOM    564  HA  SER A  36      -0.510  12.081  -2.543  1.00  0.54           H  
ATOM    565 1HB  SER A  36      -0.355   9.664  -2.977  1.00  0.54           H  
ATOM    566 2HB  SER A  36      -0.772  10.521  -4.462  1.00  0.54           H  
ATOM    567  HG  SER A  36       1.217  10.257  -5.226  1.00  0.54           H  
ATOM    568  N   ASN A  37       2.487  12.094  -1.896  1.00  0.54           N  
ATOM    569  CA  ASN A  37       3.563  11.803  -0.947  1.00  0.54           C  
ATOM    570  C   ASN A  37       4.069  10.381  -1.131  1.00  0.54           C  
ATOM    571  O   ASN A  37       4.408   9.704  -0.161  1.00  0.54           O  
ATOM    572  CB  ASN A  37       3.103  12.008   0.491  1.00  0.54           C  
ATOM    573  CG  ASN A  37       2.764  13.443   0.828  1.00  0.54           C  
ATOM    574  OD1 ASN A  37       3.506  14.376   0.499  1.00  0.54           O  
ATOM    575  ND2 ASN A  37       1.651  13.632   1.497  1.00  0.54           N  
ATOM    576  H   ASN A  37       2.625  12.896  -2.499  1.00  0.54           H  
ATOM    577  HA  ASN A  37       4.398  12.474  -1.151  1.00  0.54           H  
ATOM    578 1HB  ASN A  37       2.245  11.384   0.715  1.00  0.54           H  
ATOM    579 2HB  ASN A  37       3.904  11.686   1.155  1.00  0.54           H  
ATOM    580 1HD2 ASN A  37       1.375  14.558   1.756  1.00  0.54           H  
ATOM    581 2HD2 ASN A  37       1.082  12.850   1.752  1.00  0.54           H  
ATOM    582  N   TYR A  38       4.099   9.932  -2.387  1.00  0.53           N  
ATOM    583  CA  TYR A  38       4.529   8.594  -2.784  1.00  0.53           C  
ATOM    584  C   TYR A  38       3.652   7.440  -2.248  1.00  0.53           C  
ATOM    585  O   TYR A  38       4.085   6.283  -2.300  1.00  0.53           O  
ATOM    586  CB  TYR A  38       5.976   8.310  -2.379  1.00  0.53           C  
ATOM    587  CG  TYR A  38       7.032   9.280  -2.881  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       8.075   9.668  -2.050  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       6.962   9.771  -4.151  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       9.056  10.525  -2.520  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       7.939  10.622  -4.620  1.00  0.53           C  
ATOM    592  CZ  TYR A  38       8.983  10.991  -3.817  1.00  0.53           C  
ATOM    593  OH  TYR A  38       9.943  11.838  -4.305  1.00  0.53           O  
ATOM    594  H   TYR A  38       3.805  10.569  -3.132  1.00  0.53           H  
ATOM    595  HA  TYR A  38       4.481   8.558  -3.869  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       6.057   8.255  -1.294  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       6.246   7.323  -2.752  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       8.129   9.281  -1.031  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       6.139   9.479  -4.796  1.00  0.53           H  
ATOM    600  HE1 TYR A  38       9.881  10.819  -1.874  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       7.882  11.001  -5.638  1.00  0.53           H  
ATOM    602  HH  TYR A  38       9.613  12.234  -5.121  1.00  0.53           H  
ATOM    603  N   ASP A  39       2.445   7.742  -1.731  1.00  0.53           N  
ATOM    604  CA  ASP A  39       1.520   6.732  -1.193  1.00  0.53           C  
ATOM    605  C   ASP A  39       0.558   6.177  -2.233  1.00  0.53           C  
ATOM    606  O   ASP A  39      -0.377   6.862  -2.668  1.00  0.53           O  
ATOM    607  CB  ASP A  39       0.707   7.281  -0.022  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -0.185   6.203   0.665  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -0.257   5.090   0.159  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -0.782   6.504   1.674  1.00  0.53           O  
ATOM    611  H   ASP A  39       2.149   8.717  -1.693  1.00  0.53           H  
ATOM    612  HA  ASP A  39       2.108   5.899  -0.823  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       1.390   7.704   0.717  1.00  0.53           H  
ATOM    614 2HB  ASP A  39       0.072   8.098  -0.376  1.00  0.53           H  
ATOM    615  N   THR A  40       0.728   4.909  -2.587  1.00  0.54           N  
ATOM    616  CA  THR A  40      -0.091   4.327  -3.642  1.00  0.54           C  
ATOM    617  C   THR A  40      -1.559   4.161  -3.283  1.00  0.54           C  
ATOM    618  O   THR A  40      -2.369   3.957  -4.167  1.00  0.54           O  
ATOM    619  CB  THR A  40       0.411   2.939  -4.037  1.00  0.54           C  
ATOM    620  OG1 THR A  40       0.303   2.019  -2.927  1.00  0.54           O  
ATOM    621  CG2 THR A  40       1.820   3.041  -4.471  1.00  0.54           C  
ATOM    622  H   THR A  40       1.483   4.370  -2.157  1.00  0.54           H  
ATOM    623  HA  THR A  40      -0.041   4.977  -4.506  1.00  0.54           H  
ATOM    624  HB  THR A  40      -0.188   2.565  -4.867  1.00  0.54           H  
ATOM    625  HG1 THR A  40      -0.614   1.700  -2.889  1.00  0.54           H  
ATOM    626 1HG2 THR A  40       2.153   2.055  -4.777  1.00  0.54           H  
ATOM    627 2HG2 THR A  40       1.886   3.722  -5.299  1.00  0.54           H  
ATOM    628 3HG2 THR A  40       2.431   3.411  -3.652  1.00  0.54           H  
ATOM    629  N   GLN A  41      -1.895   4.206  -2.001  1.00  0.55           N  
ATOM    630  CA  GLN A  41      -3.262   3.988  -1.550  1.00  0.55           C  
ATOM    631  C   GLN A  41      -4.084   5.269  -1.429  1.00  0.55           C  
ATOM    632  O   GLN A  41      -5.269   5.224  -1.088  1.00  0.55           O  
ATOM    633  CB  GLN A  41      -3.214   3.259  -0.212  1.00  0.55           C  
ATOM    634  CG  GLN A  41      -2.644   1.851  -0.327  1.00  0.55           C  
ATOM    635  CD  GLN A  41      -2.371   1.196   1.015  1.00  0.55           C  
ATOM    636  OE1 GLN A  41      -1.215   1.206   1.500  1.00  0.55           O  
ATOM    637  NE2 GLN A  41      -3.406   0.622   1.625  1.00  0.55           N  
ATOM    638  H   GLN A  41      -1.179   4.425  -1.298  1.00  0.55           H  
ATOM    639  HA  GLN A  41      -3.755   3.341  -2.275  1.00  0.55           H  
ATOM    640 1HB  GLN A  41      -2.589   3.829   0.485  1.00  0.55           H  
ATOM    641 2HB  GLN A  41      -4.215   3.197   0.211  1.00  0.55           H  
ATOM    642 1HG  GLN A  41      -3.359   1.232  -0.871  1.00  0.55           H  
ATOM    643 2HG  GLN A  41      -1.714   1.905  -0.882  1.00  0.55           H  
ATOM    644 1HE2 GLN A  41      -3.284   0.174   2.512  1.00  0.55           H  
ATOM    645 2HE2 GLN A  41      -4.310   0.638   1.193  1.00  0.55           H  
ATOM    646  N   LYS A  42      -3.473   6.423  -1.673  1.00  0.57           N  
ATOM    647  CA  LYS A  42      -4.215   7.667  -1.501  1.00  0.57           C  
ATOM    648  C   LYS A  42      -5.441   7.799  -2.407  1.00  0.57           C  
ATOM    649  O   LYS A  42      -5.379   7.556  -3.620  1.00  0.57           O  
ATOM    650  CB  LYS A  42      -3.312   8.875  -1.713  1.00  0.57           C  
ATOM    651  CG  LYS A  42      -4.001  10.239  -1.491  1.00  0.57           C  
ATOM    652  CD  LYS A  42      -3.012  11.363  -1.651  1.00  0.57           C  
ATOM    653  CE  LYS A  42      -3.649  12.729  -1.558  1.00  0.57           C  
ATOM    654  NZ  LYS A  42      -2.651  13.825  -1.630  1.00  0.57           N  
ATOM    655  H   LYS A  42      -2.491   6.446  -1.967  1.00  0.57           H  
ATOM    656  HA  LYS A  42      -4.569   7.697  -0.470  1.00  0.57           H  
ATOM    657 1HB  LYS A  42      -2.452   8.808  -1.041  1.00  0.57           H  
ATOM    658 2HB  LYS A  42      -2.921   8.858  -2.735  1.00  0.57           H  
ATOM    659 1HG  LYS A  42      -4.794  10.371  -2.226  1.00  0.57           H  
ATOM    660 2HG  LYS A  42      -4.441  10.279  -0.496  1.00  0.57           H  
ATOM    661 1HD  LYS A  42      -2.207  11.271  -0.918  1.00  0.57           H  
ATOM    662 2HD  LYS A  42      -2.598  11.274  -2.647  1.00  0.57           H  
ATOM    663 1HE  LYS A  42      -4.312  12.837  -2.397  1.00  0.57           H  
ATOM    664 2HE  LYS A  42      -4.214  12.811  -0.632  1.00  0.57           H  
ATOM    665 1HZ  LYS A  42      -3.113  14.717  -1.596  1.00  0.57           H  
ATOM    666 2HZ  LYS A  42      -2.008  13.753  -0.862  1.00  0.57           H  
ATOM    667 3HZ  LYS A  42      -2.127  13.750  -2.520  1.00  0.57           H  
ATOM    668  N   THR A  43      -6.562   8.192  -1.799  1.00  0.60           N  
ATOM    669  CA  THR A  43      -7.793   8.472  -2.531  1.00  0.60           C  
ATOM    670  C   THR A  43      -8.369   9.807  -2.043  1.00  0.60           C  
ATOM    671  O   THR A  43      -8.507  10.009  -0.834  1.00  0.60           O  
ATOM    672  CB  THR A  43      -8.841   7.359  -2.344  1.00  0.60           C  
ATOM    673  OG1 THR A  43      -8.316   6.105  -2.781  1.00  0.60           O  
ATOM    674  CG2 THR A  43     -10.054   7.684  -3.162  1.00  0.60           C  
ATOM    675  H   THR A  43      -6.551   8.326  -0.799  1.00  0.60           H  
ATOM    676  HA  THR A  43      -7.565   8.564  -3.590  1.00  0.60           H  
ATOM    677  HB  THR A  43      -9.121   7.283  -1.296  1.00  0.60           H  
ATOM    678  HG1 THR A  43      -7.584   5.834  -2.208  1.00  0.60           H  
ATOM    679 1HG2 THR A  43     -10.799   6.902  -3.046  1.00  0.60           H  
ATOM    680 2HG2 THR A  43     -10.472   8.629  -2.839  1.00  0.60           H  
ATOM    681 3HG2 THR A  43      -9.760   7.762  -4.200  1.00  0.60           H  
ATOM    682  N   VAL A  44      -8.708  10.706  -2.968  1.00  0.65           N  
ATOM    683  CA  VAL A  44      -9.289  11.999  -2.601  1.00  0.65           C  
ATOM    684  C   VAL A  44     -10.617  12.254  -3.285  1.00  0.65           C  
ATOM    685  O   VAL A  44     -10.711  12.260  -4.512  1.00  0.65           O  
ATOM    686  CB  VAL A  44      -8.326  13.152  -2.927  1.00  0.65           C  
ATOM    687  CG1 VAL A  44      -8.973  14.484  -2.582  1.00  0.65           C  
ATOM    688  CG2 VAL A  44      -7.063  12.973  -2.167  1.00  0.65           C  
ATOM    689  H   VAL A  44      -8.558  10.470  -3.950  1.00  0.65           H  
ATOM    690  HA  VAL A  44      -9.460  12.002  -1.524  1.00  0.65           H  
ATOM    691  HB  VAL A  44      -8.111  13.153  -3.992  1.00  0.65           H  
ATOM    692 1HG1 VAL A  44      -8.286  15.293  -2.827  1.00  0.65           H  
ATOM    693 2HG1 VAL A  44      -9.894  14.607  -3.156  1.00  0.65           H  
ATOM    694 3HG1 VAL A  44      -9.205  14.514  -1.518  1.00  0.65           H  
ATOM    695 1HG2 VAL A  44      -6.397  13.793  -2.416  1.00  0.65           H  
ATOM    696 2HG2 VAL A  44      -7.272  12.976  -1.097  1.00  0.65           H  
ATOM    697 3HG2 VAL A  44      -6.605  12.030  -2.448  1.00  0.65           H  
ATOM    698  N   TYR A  45     -11.642  12.498  -2.487  1.00  0.72           N  
ATOM    699  CA  TYR A  45     -12.994  12.695  -2.995  1.00  0.72           C  
ATOM    700  C   TYR A  45     -13.298  14.179  -3.082  1.00  0.72           C  
ATOM    701  O   TYR A  45     -12.836  14.940  -2.230  1.00  0.72           O  
ATOM    702  CB  TYR A  45     -13.966  12.022  -2.039  1.00  0.72           C  
ATOM    703  CG  TYR A  45     -13.792  10.516  -1.963  1.00  0.72           C  
ATOM    704  CD1 TYR A  45     -12.853   9.979  -1.087  1.00  0.72           C  
ATOM    705  CD2 TYR A  45     -14.570   9.678  -2.730  1.00  0.72           C  
ATOM    706  CE1 TYR A  45     -12.696   8.614  -0.994  1.00  0.72           C  
ATOM    707  CE2 TYR A  45     -14.414   8.309  -2.640  1.00  0.72           C  
ATOM    708  CZ  TYR A  45     -13.482   7.778  -1.777  1.00  0.72           C  
ATOM    709  OH  TYR A  45     -13.333   6.413  -1.684  1.00  0.72           O  
ATOM    710  H   TYR A  45     -11.487  12.510  -1.488  1.00  0.72           H  
ATOM    711  HA  TYR A  45     -13.082  12.263  -3.992  1.00  0.72           H  
ATOM    712 1HB  TYR A  45     -13.839  12.434  -1.038  1.00  0.72           H  
ATOM    713 2HB  TYR A  45     -14.987  12.233  -2.356  1.00  0.72           H  
ATOM    714  HD1 TYR A  45     -12.238  10.639  -0.474  1.00  0.72           H  
ATOM    715  HD2 TYR A  45     -15.309  10.098  -3.410  1.00  0.72           H  
ATOM    716  HE1 TYR A  45     -11.958   8.196  -0.309  1.00  0.72           H  
ATOM    717  HE2 TYR A  45     -15.030   7.650  -3.253  1.00  0.72           H  
ATOM    718  HH  TYR A  45     -13.944   5.985  -2.290  1.00  0.72           H  
ATOM    719  N   ASN A  46     -14.094  14.601  -4.069  1.00  0.79           N  
ATOM    720  CA  ASN A  46     -14.429  16.023  -4.141  1.00  0.79           C  
ATOM    721  C   ASN A  46     -15.924  16.257  -4.334  1.00  0.79           C  
ATOM    722  O   ASN A  46     -16.465  16.216  -5.447  1.00  0.79           O  
ATOM    723  CB  ASN A  46     -13.624  16.703  -5.232  1.00  0.79           C  
ATOM    724  CG  ASN A  46     -13.805  18.204  -5.276  1.00  0.79           C  
ATOM    725  OD1 ASN A  46     -14.747  18.778  -4.692  1.00  0.79           O  
ATOM    726  ND2 ASN A  46     -12.903  18.862  -5.971  1.00  0.79           N  
ATOM    727  H   ASN A  46     -14.450  13.948  -4.775  1.00  0.79           H  
ATOM    728  HA  ASN A  46     -14.162  16.488  -3.192  1.00  0.79           H  
ATOM    729 1HB  ASN A  46     -12.564  16.481  -5.092  1.00  0.79           H  
ATOM    730 2HB  ASN A  46     -13.914  16.291  -6.198  1.00  0.79           H  
ATOM    731 1HD2 ASN A  46     -12.953  19.857  -6.059  1.00  0.79           H  
ATOM    732 2HD2 ASN A  46     -12.172  18.363  -6.436  1.00  0.79           H  
ATOM    733  N   SER A  47     -16.585  16.587  -3.236  1.00  0.84           N  
ATOM    734  CA  SER A  47     -18.024  16.790  -3.232  1.00  0.84           C  
ATOM    735  C   SER A  47     -18.478  17.981  -4.085  1.00  0.84           C  
ATOM    736  O   SER A  47     -19.661  18.093  -4.402  1.00  0.84           O  
ATOM    737  CB  SER A  47     -18.501  16.970  -1.805  1.00  0.84           C  
ATOM    738  OG  SER A  47     -18.007  18.161  -1.255  1.00  0.84           O  
ATOM    739  H   SER A  47     -16.077  16.645  -2.363  1.00  0.84           H  
ATOM    740  HA  SER A  47     -18.490  15.891  -3.638  1.00  0.84           H  
ATOM    741 1HB  SER A  47     -19.590  16.980  -1.784  1.00  0.84           H  
ATOM    742 2HB  SER A  47     -18.169  16.125  -1.205  1.00  0.84           H  
ATOM    743  HG  SER A  47     -18.421  18.871  -1.753  1.00  0.84           H  
ATOM    744  N   SER A  48     -17.557  18.892  -4.431  1.00  0.87           N  
ATOM    745  CA  SER A  48     -17.935  20.052  -5.227  1.00  0.87           C  
ATOM    746  C   SER A  48     -17.952  19.776  -6.738  1.00  0.87           C  
ATOM    747  O   SER A  48     -18.426  20.622  -7.501  1.00  0.87           O  
ATOM    748  CB  SER A  48     -17.051  21.257  -4.918  1.00  0.87           C  
ATOM    749  OG  SER A  48     -15.739  21.106  -5.380  1.00  0.87           O  
ATOM    750  H   SER A  48     -16.579  18.754  -4.191  1.00  0.87           H  
ATOM    751  HA  SER A  48     -18.950  20.329  -4.942  1.00  0.87           H  
ATOM    752 1HB  SER A  48     -17.491  22.148  -5.363  1.00  0.87           H  
ATOM    753 2HB  SER A  48     -17.034  21.410  -3.841  1.00  0.87           H  
ATOM    754  HG  SER A  48     -15.428  20.246  -5.068  1.00  0.87           H  
ATOM    755  N   ASP A  49     -17.426  18.623  -7.195  1.00  0.85           N  
ATOM    756  CA  ASP A  49     -17.477  18.376  -8.640  1.00  0.85           C  
ATOM    757  C   ASP A  49     -17.743  16.919  -9.013  1.00  0.85           C  
ATOM    758  O   ASP A  49     -17.843  16.589 -10.195  1.00  0.85           O  
ATOM    759  CB  ASP A  49     -16.197  18.874  -9.330  1.00  0.85           C  
ATOM    760  CG  ASP A  49     -14.915  18.166  -8.953  1.00  0.85           C  
ATOM    761  OD1 ASP A  49     -14.961  17.106  -8.353  1.00  0.85           O  
ATOM    762  OD2 ASP A  49     -13.871  18.693  -9.275  1.00  0.85           O  
ATOM    763  H   ASP A  49     -17.039  17.935  -6.553  1.00  0.85           H  
ATOM    764  HA  ASP A  49     -18.303  18.959  -9.046  1.00  0.85           H  
ATOM    765 1HB  ASP A  49     -16.323  18.787 -10.407  1.00  0.85           H  
ATOM    766 2HB  ASP A  49     -16.073  19.938  -9.109  1.00  0.85           H  
ATOM    767  N   GLY A  50     -17.928  16.058  -8.018  1.00  0.80           N  
ATOM    768  CA  GLY A  50     -18.260  14.664  -8.267  1.00  0.80           C  
ATOM    769  C   GLY A  50     -17.068  13.760  -8.574  1.00  0.80           C  
ATOM    770  O   GLY A  50     -17.272  12.567  -8.844  1.00  0.80           O  
ATOM    771  H   GLY A  50     -17.779  16.349  -7.057  1.00  0.80           H  
ATOM    772 1HA  GLY A  50     -18.781  14.274  -7.393  1.00  0.80           H  
ATOM    773 2HA  GLY A  50     -18.965  14.615  -9.094  1.00  0.80           H  
ATOM    774  N   THR A  51     -15.839  14.303  -8.564  1.00  0.73           N  
ATOM    775  CA  THR A  51     -14.688  13.463  -8.870  1.00  0.73           C  
ATOM    776  C   THR A  51     -14.202  12.731  -7.623  1.00  0.73           C  
ATOM    777  O   THR A  51     -15.020  12.679  -6.693  1.00  0.73           O  
ATOM    778  CB  THR A  51     -13.547  14.283  -9.482  1.00  0.73           C  
ATOM    779  OG1 THR A  51     -13.061  15.240  -8.540  1.00  0.73           O  
ATOM    780  CG2 THR A  51     -14.066  15.012 -10.694  1.00  0.73           C  
ATOM    781  H   THR A  51     -15.697  15.306  -8.364  1.00  0.73           H  
ATOM    782  HA  THR A  51     -14.987  12.712  -9.603  1.00  0.73           H  
ATOM    783  HB  THR A  51     -12.729  13.619  -9.766  1.00  0.73           H  
ATOM    784  HG1 THR A  51     -13.753  15.923  -8.391  1.00  0.73           H  
ATOM    785 1HG2 THR A  51     -13.270  15.601 -11.136  1.00  0.73           H  
ATOM    786 2HG2 THR A  51     -14.426  14.301 -11.402  1.00  0.73           H  
ATOM    787 3HG2 THR A  51     -14.881  15.669 -10.402  1.00  0.73           H  
ATOM    788  N   THR A  52     -13.520  11.638  -7.962  1.00  0.67           N  
ATOM    789  CA  THR A  52     -12.481  11.164  -7.060  1.00  0.67           C  
ATOM    790  C   THR A  52     -11.131  10.924  -7.754  1.00  0.67           C  
ATOM    791  O   THR A  52     -11.078  10.437  -8.890  1.00  0.67           O  
ATOM    792  CB  THR A  52     -12.976   9.874  -6.378  1.00  0.67           C  
ATOM    793  OG1 THR A  52     -14.206  10.150  -5.703  1.00  0.67           O  
ATOM    794  CG2 THR A  52     -11.981   9.382  -5.332  1.00  0.67           C  
ATOM    795  H   THR A  52     -14.120  10.869  -8.237  1.00  0.67           H  
ATOM    796  HA  THR A  52     -12.330  11.925  -6.298  1.00  0.67           H  
ATOM    797  HB  THR A  52     -13.146   9.116  -7.133  1.00  0.67           H  
ATOM    798  HG1 THR A  52     -14.799  10.654  -6.284  1.00  0.67           H  
ATOM    799 1HG2 THR A  52     -12.374   8.484  -4.869  1.00  0.67           H  
ATOM    800 2HG2 THR A  52     -11.026   9.160  -5.787  1.00  0.67           H  
ATOM    801 3HG2 THR A  52     -11.848  10.123  -4.582  1.00  0.67           H  
ATOM    802  N   TYR A  53     -10.048  11.302  -7.074  1.00  0.61           N  
ATOM    803  CA  TYR A  53      -8.695  11.088  -7.567  1.00  0.61           C  
ATOM    804  C   TYR A  53      -8.056   9.890  -6.873  1.00  0.61           C  
ATOM    805  O   TYR A  53      -8.174   9.732  -5.655  1.00  0.61           O  
ATOM    806  CB  TYR A  53      -7.870  12.326  -7.314  1.00  0.61           C  
ATOM    807  CG  TYR A  53      -8.305  13.504  -8.099  1.00  0.61           C  
ATOM    808  CD1 TYR A  53      -9.344  14.290  -7.625  1.00  0.61           C  
ATOM    809  CD2 TYR A  53      -7.661  13.831  -9.267  1.00  0.61           C  
ATOM    810  CE1 TYR A  53      -9.740  15.398  -8.336  1.00  0.61           C  
ATOM    811  CE2 TYR A  53      -8.045  14.942  -9.972  1.00  0.61           C  
ATOM    812  CZ  TYR A  53      -9.084  15.726  -9.515  1.00  0.61           C  
ATOM    813  OH  TYR A  53      -9.473  16.842 -10.223  1.00  0.61           O  
ATOM    814  H   TYR A  53     -10.178  11.721  -6.157  1.00  0.61           H  
ATOM    815  HA  TYR A  53      -8.739  10.891  -8.629  1.00  0.61           H  
ATOM    816 1HB  TYR A  53      -7.913  12.582  -6.261  1.00  0.61           H  
ATOM    817 2HB  TYR A  53      -6.833  12.118  -7.559  1.00  0.61           H  
ATOM    818  HD1 TYR A  53      -9.847  14.026  -6.689  1.00  0.61           H  
ATOM    819  HD2 TYR A  53      -6.850  13.217  -9.625  1.00  0.61           H  
ATOM    820  HE1 TYR A  53     -10.560  16.019  -7.971  1.00  0.61           H  
ATOM    821  HE2 TYR A  53      -7.529  15.204 -10.897  1.00  0.61           H  
ATOM    822  HH  TYR A  53     -10.234  17.246  -9.787  1.00  0.61           H  
ATOM    823  N   TYR A  54      -7.347   9.057  -7.632  1.00  0.58           N  
ATOM    824  CA  TYR A  54      -6.735   7.863  -7.047  1.00  0.58           C  
ATOM    825  C   TYR A  54      -5.259   7.607  -7.340  1.00  0.58           C  
ATOM    826  O   TYR A  54      -4.746   7.904  -8.427  1.00  0.58           O  
ATOM    827  CB  TYR A  54      -7.464   6.649  -7.582  1.00  0.58           C  
ATOM    828  CG  TYR A  54      -8.920   6.577  -7.292  1.00  0.58           C  
ATOM    829  CD1 TYR A  54      -9.816   7.244  -8.095  1.00  0.58           C  
ATOM    830  CD2 TYR A  54      -9.372   5.810  -6.265  1.00  0.58           C  
ATOM    831  CE1 TYR A  54     -11.148   7.146  -7.823  1.00  0.58           C  
ATOM    832  CE2 TYR A  54     -10.709   5.709  -6.003  1.00  0.58           C  
ATOM    833  CZ  TYR A  54     -11.593   6.386  -6.784  1.00  0.58           C  
ATOM    834  OH  TYR A  54     -12.939   6.324  -6.533  1.00  0.58           O  
ATOM    835  H   TYR A  54      -7.298   9.226  -8.637  1.00  0.58           H  
ATOM    836  HA  TYR A  54      -6.843   7.919  -5.963  1.00  0.58           H  
ATOM    837 1HB  TYR A  54      -7.347   6.630  -8.661  1.00  0.58           H  
ATOM    838 2HB  TYR A  54      -6.997   5.744  -7.192  1.00  0.58           H  
ATOM    839  HD1 TYR A  54      -9.469   7.857  -8.934  1.00  0.58           H  
ATOM    840  HD2 TYR A  54      -8.673   5.288  -5.662  1.00  0.58           H  
ATOM    841  HE1 TYR A  54     -11.864   7.668  -8.417  1.00  0.58           H  
ATOM    842  HE2 TYR A  54     -11.060   5.098  -5.172  1.00  0.58           H  
ATOM    843  HH  TYR A  54     -13.439   6.795  -7.257  1.00  0.58           H  
ATOM    844  N   GLY A  55      -4.610   6.958  -6.382  1.00  0.56           N  
ATOM    845  CA  GLY A  55      -3.283   6.395  -6.562  1.00  0.56           C  
ATOM    846  C   GLY A  55      -2.157   7.381  -6.385  1.00  0.56           C  
ATOM    847  O   GLY A  55      -2.382   8.574  -6.140  1.00  0.56           O  
ATOM    848  H   GLY A  55      -5.055   6.846  -5.469  1.00  0.56           H  
ATOM    849 1HA  GLY A  55      -3.152   5.578  -5.854  1.00  0.56           H  
ATOM    850 2HA  GLY A  55      -3.219   5.947  -7.553  1.00  0.56           H  
ATOM    851  N   ILE A  56      -0.940   6.883  -6.592  1.00  0.55           N  
ATOM    852  CA  ILE A  56       0.287   7.646  -6.409  1.00  0.55           C  
ATOM    853  C   ILE A  56       0.377   8.905  -7.282  1.00  0.55           C  
ATOM    854  O   ILE A  56       1.023   9.885  -6.906  1.00  0.55           O  
ATOM    855  CB  ILE A  56       1.519   6.724  -6.601  1.00  0.55           C  
ATOM    856  CG1 ILE A  56       2.774   7.392  -6.108  1.00  0.55           C  
ATOM    857  CG2 ILE A  56       1.654   6.265  -8.003  1.00  0.55           C  
ATOM    858  CD1 ILE A  56       3.968   6.445  -5.990  1.00  0.55           C  
ATOM    859  H   ILE A  56      -0.867   5.904  -6.836  1.00  0.55           H  
ATOM    860  HA  ILE A  56       0.301   7.950  -5.367  1.00  0.55           H  
ATOM    861  HB  ILE A  56       1.386   5.861  -5.985  1.00  0.55           H  
ATOM    862 1HG1 ILE A  56       3.023   8.190  -6.797  1.00  0.55           H  
ATOM    863 2HG1 ILE A  56       2.573   7.826  -5.133  1.00  0.55           H  
ATOM    864 1HG2 ILE A  56       2.507   5.592  -8.096  1.00  0.55           H  
ATOM    865 2HG2 ILE A  56       0.751   5.746  -8.310  1.00  0.55           H  
ATOM    866 3HG2 ILE A  56       1.807   7.118  -8.612  1.00  0.55           H  
ATOM    867 1HD1 ILE A  56       4.838   6.991  -5.635  1.00  0.55           H  
ATOM    868 2HD1 ILE A  56       3.732   5.646  -5.282  1.00  0.55           H  
ATOM    869 3HD1 ILE A  56       4.188   6.014  -6.967  1.00  0.55           H  
ATOM    870  N   PHE A  57      -0.295   8.899  -8.436  1.00  0.55           N  
ATOM    871  CA  PHE A  57      -0.251  10.062  -9.305  1.00  0.55           C  
ATOM    872  C   PHE A  57      -1.549  10.870  -9.290  1.00  0.55           C  
ATOM    873  O   PHE A  57      -1.673  11.829 -10.041  1.00  0.55           O  
ATOM    874  CB  PHE A  57       0.007   9.626 -10.735  1.00  0.55           C  
ATOM    875  CG  PHE A  57       1.233   8.812 -10.868  1.00  0.55           C  
ATOM    876  CD1 PHE A  57       1.126   7.557 -11.383  1.00  0.55           C  
ATOM    877  CD2 PHE A  57       2.483   9.242 -10.423  1.00  0.55           C  
ATOM    878  CE1 PHE A  57       2.211   6.739 -11.473  1.00  0.55           C  
ATOM    879  CE2 PHE A  57       3.583   8.402 -10.526  1.00  0.55           C  
ATOM    880  CZ  PHE A  57       3.427   7.153 -11.049  1.00  0.55           C  
ATOM    881  H   PHE A  57      -0.822   8.082  -8.704  1.00  0.55           H  
ATOM    882  HA  PHE A  57       0.561  10.712  -8.978  1.00  0.55           H  
ATOM    883 1HB  PHE A  57      -0.836   9.040 -11.096  1.00  0.55           H  
ATOM    884 2HB  PHE A  57       0.101  10.502 -11.379  1.00  0.55           H  
ATOM    885  HD1 PHE A  57       0.153   7.213 -11.726  1.00  0.55           H  
ATOM    886  HD2 PHE A  57       2.592  10.226  -9.984  1.00  0.55           H  
ATOM    887  HE1 PHE A  57       2.101   5.756 -11.874  1.00  0.55           H  
ATOM    888  HE2 PHE A  57       4.561   8.719 -10.189  1.00  0.55           H  
ATOM    889  HZ  PHE A  57       4.256   6.488 -11.123  1.00  0.55           H  
ATOM    890  N   GLN A  58      -2.508  10.505  -8.440  1.00  0.55           N  
ATOM    891  CA  GLN A  58      -3.801  11.198  -8.387  1.00  0.55           C  
ATOM    892  C   GLN A  58      -4.555  11.305  -9.724  1.00  0.55           C  
ATOM    893  O   GLN A  58      -4.735  12.389 -10.285  1.00  0.55           O  
ATOM    894  CB  GLN A  58      -3.652  12.544  -7.706  1.00  0.55           C  
ATOM    895  CG  GLN A  58      -3.271  12.349  -6.255  1.00  0.55           C  
ATOM    896  CD  GLN A  58      -4.397  11.738  -5.432  1.00  0.55           C  
ATOM    897  OE1 GLN A  58      -5.379  12.405  -5.083  1.00  0.55           O  
ATOM    898  NE2 GLN A  58      -4.263  10.445  -5.150  1.00  0.55           N  
ATOM    899  H   GLN A  58      -2.355   9.736  -7.788  1.00  0.55           H  
ATOM    900  HA  GLN A  58      -4.441  10.605  -7.731  1.00  0.55           H  
ATOM    901 1HB  GLN A  58      -2.892  13.142  -8.202  1.00  0.55           H  
ATOM    902 2HB  GLN A  58      -4.590  13.091  -7.752  1.00  0.55           H  
ATOM    903 1HG  GLN A  58      -2.413  11.675  -6.191  1.00  0.55           H  
ATOM    904 2HG  GLN A  58      -3.026  13.316  -5.830  1.00  0.55           H  
ATOM    905 1HE2 GLN A  58      -4.971   9.951  -4.641  1.00  0.55           H  
ATOM    906 2HE2 GLN A  58      -3.440   9.921  -5.482  1.00  0.55           H  
ATOM    907  N   ILE A  59      -4.960  10.149 -10.236  1.00  0.56           N  
ATOM    908  CA  ILE A  59      -5.686   9.995 -11.490  1.00  0.56           C  
ATOM    909  C   ILE A  59      -7.197  10.221 -11.277  1.00  0.56           C  
ATOM    910  O   ILE A  59      -7.784   9.637 -10.371  1.00  0.56           O  
ATOM    911  CB  ILE A  59      -5.461   8.578 -12.015  1.00  0.56           C  
ATOM    912  CG1 ILE A  59      -3.954   8.284 -12.245  1.00  0.56           C  
ATOM    913  CG2 ILE A  59      -6.286   8.324 -13.214  1.00  0.56           C  
ATOM    914  CD1 ILE A  59      -3.295   9.194 -13.250  1.00  0.56           C  
ATOM    915  H   ILE A  59      -4.772   9.309  -9.690  1.00  0.56           H  
ATOM    916  HA  ILE A  59      -5.314  10.725 -12.209  1.00  0.56           H  
ATOM    917  HB  ILE A  59      -5.780   7.913 -11.240  1.00  0.56           H  
ATOM    918 1HG1 ILE A  59      -3.431   8.384 -11.291  1.00  0.56           H  
ATOM    919 2HG1 ILE A  59      -3.846   7.253 -12.591  1.00  0.56           H  
ATOM    920 1HG2 ILE A  59      -6.162   7.299 -13.508  1.00  0.56           H  
ATOM    921 2HG2 ILE A  59      -7.335   8.495 -12.976  1.00  0.56           H  
ATOM    922 3HG2 ILE A  59      -5.974   8.990 -14.017  1.00  0.56           H  
ATOM    923 1HD1 ILE A  59      -2.240   8.925 -13.356  1.00  0.56           H  
ATOM    924 2HD1 ILE A  59      -3.794   9.085 -14.212  1.00  0.56           H  
ATOM    925 3HD1 ILE A  59      -3.381  10.224 -12.905  1.00  0.56           H  
ATOM    926  N   ASN A  60      -7.804  11.097 -12.083  1.00  0.57           N  
ATOM    927  CA  ASN A  60      -9.224  11.497 -11.969  1.00  0.57           C  
ATOM    928  C   ASN A  60     -10.210  10.529 -12.621  1.00  0.57           C  
ATOM    929  O   ASN A  60     -10.220  10.399 -13.856  1.00  0.57           O  
ATOM    930  CB  ASN A  60      -9.425  12.859 -12.584  1.00  0.57           C  
ATOM    931  CG  ASN A  60     -10.798  13.484 -12.374  1.00  0.57           C  
ATOM    932  OD1 ASN A  60     -11.827  12.830 -12.162  1.00  0.57           O  
ATOM    933  ND2 ASN A  60     -10.826  14.798 -12.461  1.00  0.57           N  
ATOM    934  H   ASN A  60      -7.244  11.522 -12.807  1.00  0.57           H  
ATOM    935  HA  ASN A  60      -9.480  11.548 -10.907  1.00  0.57           H  
ATOM    936 1HB  ASN A  60      -8.691  13.533 -12.202  1.00  0.57           H  
ATOM    937 2HB  ASN A  60      -9.256  12.781 -13.658  1.00  0.57           H  
ATOM    938 1HD2 ASN A  60     -11.689  15.292 -12.352  1.00  0.57           H  
ATOM    939 2HD2 ASN A  60      -9.991  15.318 -12.649  1.00  0.57           H  
ATOM    940  N   SER A  61     -11.072   9.904 -11.809  1.00  0.58           N  
ATOM    941  CA  SER A  61     -12.039   8.906 -12.292  1.00  0.58           C  
ATOM    942  C   SER A  61     -13.050   9.432 -13.305  1.00  0.58           C  
ATOM    943  O   SER A  61     -13.667   8.672 -14.038  1.00  0.58           O  
ATOM    944  CB  SER A  61     -12.799   8.311 -11.132  1.00  0.58           C  
ATOM    945  OG  SER A  61     -13.655   9.217 -10.501  1.00  0.58           O  
ATOM    946  H   SER A  61     -11.028  10.088 -10.803  1.00  0.58           H  
ATOM    947  HA  SER A  61     -11.482   8.109 -12.772  1.00  0.58           H  
ATOM    948 1HB  SER A  61     -13.371   7.452 -11.482  1.00  0.58           H  
ATOM    949 2HB  SER A  61     -12.090   7.954 -10.441  1.00  0.58           H  
ATOM    950  HG  SER A  61     -14.139   8.667  -9.824  1.00  0.58           H  
ATOM    951  N   LYS A  62     -13.250  10.733 -13.353  1.00  0.58           N  
ATOM    952  CA  LYS A  62     -14.172  11.298 -14.321  1.00  0.58           C  
ATOM    953  C   LYS A  62     -13.716  11.032 -15.760  1.00  0.58           C  
ATOM    954  O   LYS A  62     -14.527  10.976 -16.684  1.00  0.58           O  
ATOM    955  CB  LYS A  62     -14.350  12.779 -14.094  1.00  0.58           C  
ATOM    956  CG  LYS A  62     -15.411  13.411 -14.964  1.00  0.58           C  
ATOM    957  CD  LYS A  62     -15.623  14.880 -14.630  1.00  0.58           C  
ATOM    958  CE  LYS A  62     -16.680  15.497 -15.539  1.00  0.58           C  
ATOM    959  NZ  LYS A  62     -16.891  16.946 -15.249  1.00  0.58           N  
ATOM    960  H   LYS A  62     -12.726  11.346 -12.735  1.00  0.58           H  
ATOM    961  HA  LYS A  62     -15.141  10.821 -14.184  1.00  0.58           H  
ATOM    962 1HB  LYS A  62     -14.632  12.930 -13.071  1.00  0.58           H  
ATOM    963 2HB  LYS A  62     -13.407  13.297 -14.269  1.00  0.58           H  
ATOM    964 1HG  LYS A  62     -15.125  13.315 -16.012  1.00  0.58           H  
ATOM    965 2HG  LYS A  62     -16.351  12.882 -14.816  1.00  0.58           H  
ATOM    966 1HD  LYS A  62     -15.945  14.974 -13.591  1.00  0.58           H  
ATOM    967 2HD  LYS A  62     -14.684  15.418 -14.753  1.00  0.58           H  
ATOM    968 1HE  LYS A  62     -16.365  15.385 -16.575  1.00  0.58           H  
ATOM    969 2HE  LYS A  62     -17.624  14.964 -15.399  1.00  0.58           H  
ATOM    970 1HZ  LYS A  62     -17.596  17.316 -15.871  1.00  0.58           H  
ATOM    971 2HZ  LYS A  62     -17.196  17.059 -14.290  1.00  0.58           H  
ATOM    972 3HZ  LYS A  62     -16.025  17.446 -15.388  1.00  0.58           H  
ATOM    973  N   THR A  63     -12.404  10.957 -15.964  1.00  0.58           N  
ATOM    974  CA  THR A  63     -11.840  10.810 -17.298  1.00  0.58           C  
ATOM    975  C   THR A  63     -11.023   9.544 -17.513  1.00  0.58           C  
ATOM    976  O   THR A  63     -10.998   8.996 -18.628  1.00  0.58           O  
ATOM    977  CB  THR A  63     -10.942  12.000 -17.632  1.00  0.58           C  
ATOM    978  OG1 THR A  63     -11.692  13.224 -17.552  1.00  0.58           O  
ATOM    979  CG2 THR A  63     -10.380  11.834 -19.036  1.00  0.58           C  
ATOM    980  H   THR A  63     -11.774  10.963 -15.166  1.00  0.58           H  
ATOM    981  HA  THR A  63     -12.660  10.793 -18.011  1.00  0.58           H  
ATOM    982  HB  THR A  63     -10.138  12.045 -16.914  1.00  0.58           H  
ATOM    983  HG1 THR A  63     -12.396  13.213 -18.207  1.00  0.58           H  
ATOM    984 1HG2 THR A  63      -9.733  12.677 -19.274  1.00  0.58           H  
ATOM    985 2HG2 THR A  63      -9.808  10.909 -19.090  1.00  0.58           H  
ATOM    986 3HG2 THR A  63     -11.199  11.792 -19.752  1.00  0.58           H  
ATOM    987  N   TYR A  64     -10.288   9.137 -16.479  1.00  0.58           N  
ATOM    988  CA  TYR A  64      -9.298   8.092 -16.624  1.00  0.58           C  
ATOM    989  C   TYR A  64      -9.596   6.698 -16.068  1.00  0.58           C  
ATOM    990  O   TYR A  64      -9.040   5.729 -16.573  1.00  0.58           O  
ATOM    991  CB  TYR A  64      -7.998   8.661 -16.095  1.00  0.58           C  
ATOM    992  CG  TYR A  64      -7.522   9.765 -17.003  1.00  0.58           C  
ATOM    993  CD1 TYR A  64      -7.556  11.080 -16.605  1.00  0.58           C  
ATOM    994  CD2 TYR A  64      -7.094   9.442 -18.285  1.00  0.58           C  
ATOM    995  CE1 TYR A  64      -7.175  12.069 -17.502  1.00  0.58           C  
ATOM    996  CE2 TYR A  64      -6.716  10.424 -19.172  1.00  0.58           C  
ATOM    997  CZ  TYR A  64      -6.761  11.741 -18.780  1.00  0.58           C  
ATOM    998  OH  TYR A  64      -6.403  12.741 -19.653  1.00  0.58           O  
ATOM    999  H   TYR A  64     -10.380   9.595 -15.576  1.00  0.58           H  
ATOM   1000  HA  TYR A  64      -9.148   7.950 -17.685  1.00  0.58           H  
ATOM   1001 1HB  TYR A  64      -8.173   9.081 -15.112  1.00  0.58           H  
ATOM   1002 2HB  TYR A  64      -7.267   7.909 -16.025  1.00  0.58           H  
ATOM   1003  HD1 TYR A  64      -7.901  11.342 -15.603  1.00  0.58           H  
ATOM   1004  HD2 TYR A  64      -7.070   8.408 -18.595  1.00  0.58           H  
ATOM   1005  HE1 TYR A  64      -7.215  13.094 -17.220  1.00  0.58           H  
ATOM   1006  HE2 TYR A  64      -6.392  10.161 -20.177  1.00  0.58           H  
ATOM   1007  HH  TYR A  64      -6.373  13.581 -19.183  1.00  0.58           H  
ATOM   1008  N   CYS A  65     -10.479   6.529 -15.096  1.00  0.59           N  
ATOM   1009  CA  CYS A  65     -10.679   5.179 -14.576  1.00  0.59           C  
ATOM   1010  C   CYS A  65     -12.103   4.943 -14.079  1.00  0.59           C  
ATOM   1011  O   CYS A  65     -12.870   5.887 -13.903  1.00  0.59           O  
ATOM   1012  CB  CYS A  65      -9.663   4.884 -13.461  1.00  0.59           C  
ATOM   1013  SG  CYS A  65      -9.770   5.939 -11.974  1.00  0.59           S  
ATOM   1014  H   CYS A  65     -10.991   7.310 -14.707  1.00  0.59           H  
ATOM   1015  HA  CYS A  65     -10.487   4.471 -15.380  1.00  0.59           H  
ATOM   1016 1HB  CYS A  65      -9.788   3.853 -13.142  1.00  0.59           H  
ATOM   1017 2HB  CYS A  65      -8.656   4.977 -13.865  1.00  0.59           H  
ATOM   1018  N   ASP A  66     -12.477   3.683 -13.852  1.00  0.61           N  
ATOM   1019  CA  ASP A  66     -13.845   3.398 -13.399  1.00  0.61           C  
ATOM   1020  C   ASP A  66     -13.966   3.095 -11.910  1.00  0.61           C  
ATOM   1021  O   ASP A  66     -13.528   2.042 -11.448  1.00  0.61           O  
ATOM   1022  CB  ASP A  66     -14.448   2.248 -14.211  1.00  0.61           C  
ATOM   1023  CG  ASP A  66     -15.957   1.916 -13.890  1.00  0.61           C  
ATOM   1024  OD1 ASP A  66     -16.527   2.444 -12.939  1.00  0.61           O  
ATOM   1025  OD2 ASP A  66     -16.512   1.131 -14.628  1.00  0.61           O  
ATOM   1026  H   ASP A  66     -11.807   2.925 -14.011  1.00  0.61           H  
ATOM   1027  HA  ASP A  66     -14.450   4.283 -13.598  1.00  0.61           H  
ATOM   1028 1HB  ASP A  66     -14.383   2.496 -15.265  1.00  0.61           H  
ATOM   1029 2HB  ASP A  66     -13.852   1.348 -14.057  1.00  0.61           H  
ATOM   1030  N   ASP A  67     -14.525   4.022 -11.134  1.00  0.65           N  
ATOM   1031  CA  ASP A  67     -14.662   3.762  -9.701  1.00  0.65           C  
ATOM   1032  C   ASP A  67     -16.035   3.266  -9.291  1.00  0.65           C  
ATOM   1033  O   ASP A  67     -16.303   3.070  -8.107  1.00  0.65           O  
ATOM   1034  CB  ASP A  67     -14.318   4.997  -8.879  1.00  0.65           C  
ATOM   1035  CG  ASP A  67     -15.131   6.255  -9.085  1.00  0.65           C  
ATOM   1036  OD1 ASP A  67     -16.264   6.241  -9.576  1.00  0.65           O  
ATOM   1037  OD2 ASP A  67     -14.582   7.271  -8.701  1.00  0.65           O  
ATOM   1038  H   ASP A  67     -14.853   4.882 -11.551  1.00  0.65           H  
ATOM   1039  HA  ASP A  67     -13.946   2.988  -9.430  1.00  0.65           H  
ATOM   1040 1HB  ASP A  67     -14.424   4.721  -7.830  1.00  0.65           H  
ATOM   1041 2HB  ASP A  67     -13.302   5.249  -9.013  1.00  0.65           H  
ATOM   1042  N   GLY A  68     -16.941   3.149 -10.248  1.00  0.70           N  
ATOM   1043  CA  GLY A  68     -18.289   2.712  -9.940  1.00  0.70           C  
ATOM   1044  C   GLY A  68     -19.173   3.791  -9.284  1.00  0.70           C  
ATOM   1045  O   GLY A  68     -20.329   3.504  -8.964  1.00  0.70           O  
ATOM   1046  H   GLY A  68     -16.674   3.264 -11.233  1.00  0.70           H  
ATOM   1047 1HA  GLY A  68     -18.759   2.375 -10.865  1.00  0.70           H  
ATOM   1048 2HA  GLY A  68     -18.237   1.844  -9.285  1.00  0.70           H  
ATOM   1049  N   THR A  69     -18.654   5.020  -9.068  1.00  0.76           N  
ATOM   1050  CA  THR A  69     -19.448   6.031  -8.364  1.00  0.76           C  
ATOM   1051  C   THR A  69     -19.666   7.348  -9.106  1.00  0.76           C  
ATOM   1052  O   THR A  69     -20.719   7.957  -8.925  1.00  0.76           O  
ATOM   1053  CB  THR A  69     -18.798   6.398  -7.012  1.00  0.76           C  
ATOM   1054  OG1 THR A  69     -17.526   6.996  -7.228  1.00  0.76           O  
ATOM   1055  CG2 THR A  69     -18.613   5.157  -6.166  1.00  0.76           C  
ATOM   1056  H   THR A  69     -17.703   5.244  -9.354  1.00  0.76           H  
ATOM   1057  HA  THR A  69     -20.430   5.607  -8.163  1.00  0.76           H  
ATOM   1058  HB  THR A  69     -19.437   7.100  -6.481  1.00  0.76           H  
ATOM   1059  HG1 THR A  69     -17.160   6.700  -8.090  1.00  0.76           H  
ATOM   1060 1HG2 THR A  69     -18.159   5.430  -5.217  1.00  0.76           H  
ATOM   1061 2HG2 THR A  69     -19.582   4.692  -5.988  1.00  0.76           H  
ATOM   1062 3HG2 THR A  69     -17.964   4.456  -6.686  1.00  0.76           H  
ATOM   1063  N   THR A  70     -18.729   7.792  -9.953  1.00  0.80           N  
ATOM   1064  CA  THR A  70     -18.961   9.075 -10.642  1.00  0.80           C  
ATOM   1065  C   THR A  70     -19.841   8.841 -11.893  1.00  0.80           C  
ATOM   1066  O   THR A  70     -19.413   8.138 -12.815  1.00  0.80           O  
ATOM   1067  CB  THR A  70     -17.634   9.770 -11.033  1.00  0.80           C  
ATOM   1068  OG1 THR A  70     -16.879  10.080  -9.851  1.00  0.80           O  
ATOM   1069  CG2 THR A  70     -17.889  11.048 -11.854  1.00  0.80           C  
ATOM   1070  H   THR A  70     -17.848   7.275 -10.049  1.00  0.80           H  
ATOM   1071  HA  THR A  70     -19.438   9.744  -9.941  1.00  0.80           H  
ATOM   1072  HB  THR A  70     -17.048   9.074 -11.627  1.00  0.80           H  
ATOM   1073  HG1 THR A  70     -17.142  10.962  -9.495  1.00  0.80           H  
ATOM   1074 1HG2 THR A  70     -16.934  11.501 -12.125  1.00  0.80           H  
ATOM   1075 2HG2 THR A  70     -18.441  10.797 -12.761  1.00  0.80           H  
ATOM   1076 3HG2 THR A  70     -18.467  11.753 -11.258  1.00  0.80           H  
ATOM   1077  N   PRO A  71     -21.068   9.425 -11.973  1.00  0.81           N  
ATOM   1078  CA  PRO A  71     -22.026   9.246 -13.057  1.00  0.81           C  
ATOM   1079  C   PRO A  71     -21.427   9.510 -14.420  1.00  0.81           C  
ATOM   1080  O   PRO A  71     -21.331   8.628 -15.272  1.00  0.81           O  
ATOM   1081  CB  PRO A  71     -23.090  10.305 -12.733  1.00  0.81           C  
ATOM   1082  CG  PRO A  71     -23.044  10.430 -11.249  1.00  0.81           C  
ATOM   1083  CD  PRO A  71     -21.572  10.346 -10.909  1.00  0.81           C  
ATOM   1084  HA  PRO A  71     -22.445   8.231 -13.005  1.00  0.81           H  
ATOM   1085 1HB  PRO A  71     -22.888  11.249 -13.249  1.00  0.81           H  
ATOM   1086 2HB  PRO A  71     -24.070   9.960 -13.093  1.00  0.81           H  
ATOM   1087 1HG  PRO A  71     -23.503  11.378 -10.930  1.00  0.81           H  
ATOM   1088 2HG  PRO A  71     -23.627   9.622 -10.781  1.00  0.81           H  
ATOM   1089 1HD  PRO A  71     -21.084  11.328 -10.975  1.00  0.81           H  
ATOM   1090 2HD  PRO A  71     -21.527   9.922  -9.916  1.00  0.81           H  
ATOM   1091  N   ASN A  72     -20.962  10.735 -14.616  1.00  0.79           N  
ATOM   1092  CA  ASN A  72     -20.447  11.129 -15.912  1.00  0.79           C  
ATOM   1093  C   ASN A  72     -18.974  10.822 -16.045  1.00  0.79           C  
ATOM   1094  O   ASN A  72     -18.156  11.730 -16.195  1.00  0.79           O  
ATOM   1095  CB  ASN A  72     -20.721  12.593 -16.148  1.00  0.79           C  
ATOM   1096  CG  ASN A  72     -22.201  12.879 -16.221  1.00  0.79           C  
ATOM   1097  OD1 ASN A  72     -22.964  12.121 -16.831  1.00  0.79           O  
ATOM   1098  ND2 ASN A  72     -22.621  13.953 -15.604  1.00  0.79           N  
ATOM   1099  H   ASN A  72     -21.007  11.422 -13.880  1.00  0.79           H  
ATOM   1100  HA  ASN A  72     -20.964  10.551 -16.680  1.00  0.79           H  
ATOM   1101 1HB  ASN A  72     -20.283  13.180 -15.339  1.00  0.79           H  
ATOM   1102 2HB  ASN A  72     -20.250  12.910 -17.079  1.00  0.79           H  
ATOM   1103 1HD2 ASN A  72     -23.593  14.191 -15.618  1.00  0.79           H  
ATOM   1104 2HD2 ASN A  72     -21.972  14.540 -15.121  1.00  0.79           H  
ATOM   1105  N   SER A  73     -18.645   9.541 -15.986  1.00  0.75           N  
ATOM   1106  CA  SER A  73     -17.257   9.128 -16.076  1.00  0.75           C  
ATOM   1107  C   SER A  73     -16.905   8.352 -17.329  1.00  0.75           C  
ATOM   1108  O   SER A  73     -17.700   7.574 -17.862  1.00  0.75           O  
ATOM   1109  CB  SER A  73     -16.868   8.310 -14.857  1.00  0.75           C  
ATOM   1110  OG  SER A  73     -17.685   7.181 -14.705  1.00  0.75           O  
ATOM   1111  H   SER A  73     -19.403   8.868 -15.858  1.00  0.75           H  
ATOM   1112  HA  SER A  73     -16.651  10.027 -16.069  1.00  0.75           H  
ATOM   1113 1HB  SER A  73     -15.839   7.986 -14.984  1.00  0.75           H  
ATOM   1114 2HB  SER A  73     -16.908   8.921 -13.968  1.00  0.75           H  
ATOM   1115  HG  SER A  73     -18.412   7.468 -14.094  1.00  0.75           H  
ATOM   1116  N   THR A  74     -15.656   8.524 -17.729  1.00  0.70           N  
ATOM   1117  CA  THR A  74     -15.022   7.812 -18.825  1.00  0.70           C  
ATOM   1118  C   THR A  74     -13.810   7.050 -18.305  1.00  0.70           C  
ATOM   1119  O   THR A  74     -13.057   7.556 -17.487  1.00  0.70           O  
ATOM   1120  CB  THR A  74     -14.607   8.782 -19.957  1.00  0.70           C  
ATOM   1121  OG1 THR A  74     -15.772   9.434 -20.492  1.00  0.70           O  
ATOM   1122  CG2 THR A  74     -13.873   8.049 -21.070  1.00  0.70           C  
ATOM   1123  H   THR A  74     -15.117   9.239 -17.244  1.00  0.70           H  
ATOM   1124  HA  THR A  74     -15.730   7.090 -19.230  1.00  0.70           H  
ATOM   1125  HB  THR A  74     -13.943   9.539 -19.549  1.00  0.70           H  
ATOM   1126  HG1 THR A  74     -16.138  10.033 -19.837  1.00  0.70           H  
ATOM   1127 1HG2 THR A  74     -13.588   8.760 -21.845  1.00  0.70           H  
ATOM   1128 2HG2 THR A  74     -12.978   7.582 -20.675  1.00  0.70           H  
ATOM   1129 3HG2 THR A  74     -14.522   7.289 -21.497  1.00  0.70           H  
ATOM   1130  N   ASN A  75     -13.655   5.806 -18.728  1.00  0.65           N  
ATOM   1131  CA  ASN A  75     -12.498   5.005 -18.337  1.00  0.65           C  
ATOM   1132  C   ASN A  75     -11.377   5.040 -19.390  1.00  0.65           C  
ATOM   1133  O   ASN A  75     -11.087   4.012 -20.003  1.00  0.65           O  
ATOM   1134  CB  ASN A  75     -12.979   3.589 -18.108  1.00  0.65           C  
ATOM   1135  CG  ASN A  75     -11.982   2.659 -17.506  1.00  0.65           C  
ATOM   1136  OD1 ASN A  75     -10.789   2.962 -17.343  1.00  0.65           O  
ATOM   1137  ND2 ASN A  75     -12.474   1.489 -17.164  1.00  0.65           N  
ATOM   1138  H   ASN A  75     -14.330   5.422 -19.372  1.00  0.65           H  
ATOM   1139  HA  ASN A  75     -12.092   5.407 -17.408  1.00  0.65           H  
ATOM   1140 1HB  ASN A  75     -13.851   3.620 -17.453  1.00  0.65           H  
ATOM   1141 2HB  ASN A  75     -13.306   3.169 -19.059  1.00  0.65           H  
ATOM   1142 1HD2 ASN A  75     -11.895   0.779 -16.757  1.00  0.65           H  
ATOM   1143 2HD2 ASN A  75     -13.447   1.295 -17.317  1.00  0.65           H  
ATOM   1144  N   SER A  76     -10.701   6.181 -19.578  1.00  0.62           N  
ATOM   1145  CA  SER A  76      -9.697   6.270 -20.642  1.00  0.62           C  
ATOM   1146  C   SER A  76      -8.487   5.346 -20.457  1.00  0.62           C  
ATOM   1147  O   SER A  76      -7.821   5.003 -21.436  1.00  0.62           O  
ATOM   1148  CB  SER A  76      -9.207   7.692 -20.796  1.00  0.62           C  
ATOM   1149  OG  SER A  76     -10.229   8.543 -21.208  1.00  0.62           O  
ATOM   1150  H   SER A  76     -10.915   7.026 -19.041  1.00  0.62           H  
ATOM   1151  HA  SER A  76     -10.186   5.987 -21.574  1.00  0.62           H  
ATOM   1152 1HB  SER A  76      -8.824   8.030 -19.877  1.00  0.62           H  
ATOM   1153 2HB  SER A  76      -8.392   7.717 -21.516  1.00  0.62           H  
ATOM   1154  HG  SER A  76     -10.772   8.687 -20.399  1.00  0.62           H  
ATOM   1155  N   CYS A  77      -8.194   4.933 -19.218  1.00  0.60           N  
ATOM   1156  CA  CYS A  77      -7.052   4.062 -18.978  1.00  0.60           C  
ATOM   1157  C   CYS A  77      -7.429   2.582 -18.971  1.00  0.60           C  
ATOM   1158  O   CYS A  77      -6.575   1.725 -18.729  1.00  0.60           O  
ATOM   1159  CB  CYS A  77      -6.367   4.434 -17.667  1.00  0.60           C  
ATOM   1160  SG  CYS A  77      -5.647   6.106 -17.706  1.00  0.60           S  
ATOM   1161  H   CYS A  77      -8.740   5.244 -18.422  1.00  0.60           H  
ATOM   1162  HA  CYS A  77      -6.339   4.220 -19.777  1.00  0.60           H  
ATOM   1163 1HB  CYS A  77      -7.074   4.379 -16.845  1.00  0.60           H  
ATOM   1164 2HB  CYS A  77      -5.567   3.726 -17.464  1.00  0.60           H  
ATOM   1165  N   ASN A  78      -8.703   2.272 -19.250  1.00  0.58           N  
ATOM   1166  CA  ASN A  78      -9.210   0.898 -19.299  1.00  0.58           C  
ATOM   1167  C   ASN A  78      -8.947   0.074 -18.033  1.00  0.58           C  
ATOM   1168  O   ASN A  78      -8.563  -1.095 -18.115  1.00  0.58           O  
ATOM   1169  CB  ASN A  78      -8.654   0.175 -20.509  1.00  0.58           C  
ATOM   1170  CG  ASN A  78      -9.109   0.783 -21.815  1.00  0.58           C  
ATOM   1171  OD1 ASN A  78     -10.298   1.064 -22.017  1.00  0.58           O  
ATOM   1172  ND2 ASN A  78      -8.174   0.990 -22.714  1.00  0.58           N  
ATOM   1173  H   ASN A  78      -9.372   3.016 -19.451  1.00  0.58           H  
ATOM   1174  HA  ASN A  78     -10.293   0.956 -19.415  1.00  0.58           H  
ATOM   1175 1HB  ASN A  78      -7.566   0.179 -20.480  1.00  0.58           H  
ATOM   1176 2HB  ASN A  78      -8.973  -0.865 -20.479  1.00  0.58           H  
ATOM   1177 1HD2 ASN A  78      -8.412   1.391 -23.599  1.00  0.58           H  
ATOM   1178 2HD2 ASN A  78      -7.225   0.750 -22.512  1.00  0.58           H  
ATOM   1179  N   LEU A  79      -9.146   0.680 -16.868  1.00  0.57           N  
ATOM   1180  CA  LEU A  79      -8.950  -0.022 -15.609  1.00  0.57           C  
ATOM   1181  C   LEU A  79      -9.932   0.472 -14.519  1.00  0.57           C  
ATOM   1182  O   LEU A  79     -10.374   1.623 -14.579  1.00  0.57           O  
ATOM   1183  CB  LEU A  79      -7.484   0.191 -15.184  1.00  0.57           C  
ATOM   1184  CG  LEU A  79      -7.066   1.654 -14.988  1.00  0.57           C  
ATOM   1185  CD1 LEU A  79      -7.436   2.092 -13.635  1.00  0.57           C  
ATOM   1186  CD2 LEU A  79      -5.581   1.795 -15.201  1.00  0.57           C  
ATOM   1187  H   LEU A  79      -9.485   1.637 -16.887  1.00  0.57           H  
ATOM   1188  HA  LEU A  79      -9.088  -1.075 -15.807  1.00  0.57           H  
ATOM   1189 1HB  LEU A  79      -7.314  -0.332 -14.241  1.00  0.57           H  
ATOM   1190 2HB  LEU A  79      -6.834  -0.244 -15.945  1.00  0.57           H  
ATOM   1191  HG  LEU A  79      -7.595   2.282 -15.705  1.00  0.57           H  
ATOM   1192 1HD1 LEU A  79      -7.152   3.126 -13.504  1.00  0.57           H  
ATOM   1193 2HD1 LEU A  79      -8.495   1.993 -13.521  1.00  0.57           H  
ATOM   1194 3HD1 LEU A  79      -6.927   1.472 -12.897  1.00  0.57           H  
ATOM   1195 1HD2 LEU A  79      -5.306   2.827 -15.062  1.00  0.57           H  
ATOM   1196 2HD2 LEU A  79      -5.054   1.181 -14.485  1.00  0.57           H  
ATOM   1197 3HD2 LEU A  79      -5.325   1.479 -16.215  1.00  0.57           H  
ATOM   1198  N   PRO A  80     -10.330  -0.373 -13.547  1.00  0.56           N  
ATOM   1199  CA  PRO A  80     -11.039   0.017 -12.343  1.00  0.56           C  
ATOM   1200  C   PRO A  80     -10.158   0.953 -11.554  1.00  0.56           C  
ATOM   1201  O   PRO A  80      -8.960   0.707 -11.414  1.00  0.56           O  
ATOM   1202  CB  PRO A  80     -11.251  -1.301 -11.612  1.00  0.56           C  
ATOM   1203  CG  PRO A  80     -11.173  -2.360 -12.694  1.00  0.56           C  
ATOM   1204  CD  PRO A  80     -10.158  -1.830 -13.690  1.00  0.56           C  
ATOM   1205  HA  PRO A  80     -11.991   0.492 -12.610  1.00  0.56           H  
ATOM   1206 1HB  PRO A  80     -10.477  -1.431 -10.837  1.00  0.56           H  
ATOM   1207 2HB  PRO A  80     -12.221  -1.287 -11.094  1.00  0.56           H  
ATOM   1208 1HG  PRO A  80     -10.851  -3.320 -12.250  1.00  0.56           H  
ATOM   1209 2HG  PRO A  80     -12.163  -2.527 -13.137  1.00  0.56           H  
ATOM   1210 1HD  PRO A  80      -9.131  -2.138 -13.423  1.00  0.56           H  
ATOM   1211 2HD  PRO A  80     -10.469  -2.188 -14.678  1.00  0.56           H  
ATOM   1212  N   CYS A  81     -10.733   1.938 -10.910  1.00  0.55           N  
ATOM   1213  CA  CYS A  81      -9.889   2.844 -10.147  1.00  0.55           C  
ATOM   1214  C   CYS A  81      -9.241   2.169  -8.956  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -8.171   2.573  -8.519  1.00  0.55           O  
ATOM   1216  CB  CYS A  81     -10.662   4.019  -9.624  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -11.294   5.153 -10.879  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -11.735   2.083 -11.005  1.00  0.55           H  
ATOM   1219  HA  CYS A  81      -9.098   3.206 -10.801  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -11.498   3.663  -9.029  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81     -10.022   4.571  -8.971  1.00  0.55           H  
ATOM   1222  N   SER A  82      -9.849   1.104  -8.438  1.00  0.55           N  
ATOM   1223  CA  SER A  82      -9.263   0.422  -7.290  1.00  0.55           C  
ATOM   1224  C   SER A  82      -7.897  -0.181  -7.620  1.00  0.55           C  
ATOM   1225  O   SER A  82      -7.060  -0.357  -6.739  1.00  0.55           O  
ATOM   1226  CB  SER A  82     -10.198  -0.657  -6.776  1.00  0.55           C  
ATOM   1227  OG  SER A  82     -10.365  -1.680  -7.722  1.00  0.55           O  
ATOM   1228  H   SER A  82     -10.719   0.782  -8.836  1.00  0.55           H  
ATOM   1229  HA  SER A  82      -9.123   1.156  -6.495  1.00  0.55           H  
ATOM   1230 1HB  SER A  82      -9.786  -1.075  -5.858  1.00  0.55           H  
ATOM   1231 2HB  SER A  82     -11.163  -0.219  -6.531  1.00  0.55           H  
ATOM   1232  HG  SER A  82      -9.475  -1.909  -8.034  1.00  0.55           H  
ATOM   1233  N   ASP A  83      -7.621  -0.438  -8.901  1.00  0.55           N  
ATOM   1234  CA  ASP A  83      -6.335  -1.003  -9.281  1.00  0.55           C  
ATOM   1235  C   ASP A  83      -5.220   0.020  -9.109  1.00  0.55           C  
ATOM   1236  O   ASP A  83      -4.051  -0.328  -8.937  1.00  0.55           O  
ATOM   1237  CB  ASP A  83      -6.381  -1.551 -10.702  1.00  0.55           C  
ATOM   1238  CG  ASP A  83      -7.176  -2.867 -10.822  1.00  0.55           C  
ATOM   1239  OD1 ASP A  83      -7.457  -3.488  -9.801  1.00  0.55           O  
ATOM   1240  OD2 ASP A  83      -7.479  -3.249 -11.924  1.00  0.55           O  
ATOM   1241  H   ASP A  83      -8.294  -0.215  -9.634  1.00  0.55           H  
ATOM   1242  HA  ASP A  83      -6.122  -1.832  -8.619  1.00  0.55           H  
ATOM   1243 1HB  ASP A  83      -6.845  -0.805 -11.356  1.00  0.55           H  
ATOM   1244 2HB  ASP A  83      -5.366  -1.713 -11.065  1.00  0.55           H  
ATOM   1245  N   LEU A  84      -5.585   1.295  -9.082  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -4.625   2.369  -8.972  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -4.199   2.541  -7.524  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -3.272   3.299  -7.234  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -5.274   3.669  -9.428  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -5.728   3.743 -10.868  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -6.470   5.014 -11.048  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -4.540   3.711 -11.785  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -6.569   1.552  -9.139  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -3.754   2.139  -9.584  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -6.132   3.867  -8.795  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -4.559   4.476  -9.275  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -6.395   2.913 -11.084  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -6.812   5.107 -12.074  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -7.327   5.025 -10.374  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -5.807   5.819 -10.805  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -4.862   3.785 -12.822  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -3.914   4.561 -11.540  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -3.987   2.781 -11.642  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -4.894   1.847  -6.613  1.00  0.56           N  
ATOM   1265  CA  LEU A  85      -4.627   1.956  -5.197  1.00  0.56           C  
ATOM   1266  C   LEU A  85      -3.704   0.849  -4.697  1.00  0.56           C  
ATOM   1267  O   LEU A  85      -3.424   0.753  -3.498  1.00  0.56           O  
ATOM   1268  CB  LEU A  85      -5.941   1.946  -4.418  1.00  0.56           C  
ATOM   1269  CG  LEU A  85      -6.870   3.101  -4.745  1.00  0.56           C  
ATOM   1270  CD1 LEU A  85      -8.148   2.946  -3.927  1.00  0.56           C  
ATOM   1271  CD2 LEU A  85      -6.130   4.414  -4.452  1.00  0.56           C  
ATOM   1272  H   LEU A  85      -5.634   1.208  -6.893  1.00  0.56           H  
ATOM   1273  HA  LEU A  85      -4.166   2.911  -5.029  1.00  0.56           H  
ATOM   1274 1HB  LEU A  85      -6.465   1.017  -4.633  1.00  0.56           H  
ATOM   1275 2HB  LEU A  85      -5.717   1.983  -3.352  1.00  0.56           H  
ATOM   1276  HG  LEU A  85      -7.140   3.070  -5.804  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  85      -8.837   3.750  -4.137  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  85      -8.620   1.997  -4.175  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  85      -7.899   2.964  -2.867  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  85      -6.749   5.269  -4.675  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  85      -5.865   4.440  -3.413  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  85      -5.228   4.459  -5.056  1.00  0.56           H  
ATOM   1283  N   LYS A  86      -3.258  -0.015  -5.611  1.00  0.56           N  
ATOM   1284  CA  LYS A  86      -2.418  -1.144  -5.239  1.00  0.56           C  
ATOM   1285  C   LYS A  86      -0.950  -0.759  -5.099  1.00  0.56           C  
ATOM   1286  O   LYS A  86      -0.474   0.195  -5.707  1.00  0.56           O  
ATOM   1287  CB  LYS A  86      -2.581  -2.274  -6.257  1.00  0.56           C  
ATOM   1288  CG  LYS A  86      -3.980  -2.895  -6.276  1.00  0.56           C  
ATOM   1289  CD  LYS A  86      -4.096  -4.013  -7.317  1.00  0.56           C  
ATOM   1290  CE  LYS A  86      -5.509  -4.616  -7.334  1.00  0.56           C  
ATOM   1291  NZ  LYS A  86      -5.658  -5.673  -8.377  1.00  0.56           N  
ATOM   1292  H   LYS A  86      -3.508   0.097  -6.597  1.00  0.56           H  
ATOM   1293  HA  LYS A  86      -2.755  -1.510  -4.269  1.00  0.56           H  
ATOM   1294 1HB  LYS A  86      -2.379  -1.886  -7.261  1.00  0.56           H  
ATOM   1295 2HB  LYS A  86      -1.857  -3.061  -6.057  1.00  0.56           H  
ATOM   1296 1HG  LYS A  86      -4.214  -3.296  -5.291  1.00  0.56           H  
ATOM   1297 2HG  LYS A  86      -4.709  -2.116  -6.513  1.00  0.56           H  
ATOM   1298 1HD  LYS A  86      -3.889  -3.596  -8.307  1.00  0.56           H  
ATOM   1299 2HD  LYS A  86      -3.371  -4.796  -7.108  1.00  0.56           H  
ATOM   1300 1HE  LYS A  86      -5.729  -5.047  -6.360  1.00  0.56           H  
ATOM   1301 2HE  LYS A  86      -6.226  -3.827  -7.535  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  86      -6.605  -6.023  -8.361  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  86      -5.465  -5.281  -9.297  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  86      -5.013  -6.425  -8.194  1.00  0.56           H  
ATOM   1305  N   ASP A  87      -0.209  -1.551  -4.320  1.00  0.57           N  
ATOM   1306  CA  ASP A  87       1.232  -1.337  -4.129  1.00  0.57           C  
ATOM   1307  C   ASP A  87       1.998  -1.389  -5.459  1.00  0.57           C  
ATOM   1308  O   ASP A  87       3.042  -0.748  -5.639  1.00  0.57           O  
ATOM   1309  CB  ASP A  87       1.797  -2.399  -3.181  1.00  0.57           C  
ATOM   1310  CG  ASP A  87       1.369  -2.235  -1.709  1.00  0.57           C  
ATOM   1311  OD1 ASP A  87       0.843  -1.194  -1.345  1.00  0.57           O  
ATOM   1312  OD2 ASP A  87       1.582  -3.144  -0.958  1.00  0.57           O  
ATOM   1313  H   ASP A  87      -0.657  -2.317  -3.837  1.00  0.57           H  
ATOM   1314  HA  ASP A  87       1.379  -0.350  -3.688  1.00  0.57           H  
ATOM   1315 1HB  ASP A  87       1.493  -3.387  -3.525  1.00  0.57           H  
ATOM   1316 2HB  ASP A  87       2.888  -2.366  -3.221  1.00  0.57           H  
ATOM   1317  N   ASP A  88       1.494  -2.179  -6.397  1.00  0.58           N  
ATOM   1318  CA  ASP A  88       2.152  -2.301  -7.681  1.00  0.58           C  
ATOM   1319  C   ASP A  88       1.741  -1.140  -8.561  1.00  0.58           C  
ATOM   1320  O   ASP A  88       0.727  -1.189  -9.258  1.00  0.58           O  
ATOM   1321  CB  ASP A  88       1.808  -3.630  -8.364  1.00  0.58           C  
ATOM   1322  CG  ASP A  88       2.548  -3.827  -9.725  1.00  0.58           C  
ATOM   1323  OD1 ASP A  88       3.049  -2.851 -10.292  1.00  0.58           O  
ATOM   1324  OD2 ASP A  88       2.602  -4.945 -10.181  1.00  0.58           O  
ATOM   1325  H   ASP A  88       0.639  -2.681  -6.215  1.00  0.58           H  
ATOM   1326  HA  ASP A  88       3.230  -2.256  -7.531  1.00  0.58           H  
ATOM   1327 1HB  ASP A  88       2.067  -4.457  -7.701  1.00  0.58           H  
ATOM   1328 2HB  ASP A  88       0.733  -3.676  -8.540  1.00  0.58           H  
ATOM   1329  N   ILE A  89       2.591  -0.120  -8.581  1.00  0.58           N  
ATOM   1330  CA  ILE A  89       2.325   1.120  -9.307  1.00  0.58           C  
ATOM   1331  C   ILE A  89       2.212   0.966 -10.829  1.00  0.58           C  
ATOM   1332  O   ILE A  89       1.901   1.955 -11.494  1.00  0.58           O  
ATOM   1333  CB  ILE A  89       3.395   2.215  -9.069  1.00  0.58           C  
ATOM   1334  CG1 ILE A  89       4.756   1.840  -9.634  1.00  0.58           C  
ATOM   1335  CG2 ILE A  89       3.515   2.493  -7.590  1.00  0.58           C  
ATOM   1336  CD1 ILE A  89       5.721   3.030  -9.620  1.00  0.58           C  
ATOM   1337  H   ILE A  89       3.387  -0.194  -7.952  1.00  0.58           H  
ATOM   1338  HA  ILE A  89       1.373   1.509  -8.944  1.00  0.58           H  
ATOM   1339  HB  ILE A  89       3.080   3.131  -9.572  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  89       5.182   1.020  -9.059  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  89       4.632   1.513 -10.664  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  89       4.239   3.289  -7.413  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  89       2.545   2.795  -7.233  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  89       3.835   1.587  -7.065  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  89       6.665   2.748 -10.048  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  89       5.299   3.845 -10.206  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  89       5.869   3.361  -8.596  1.00  0.58           H  
ATOM   1348  N   THR A  90       2.467  -0.224 -11.395  1.00  0.59           N  
ATOM   1349  CA  THR A  90       2.383  -0.376 -12.843  1.00  0.59           C  
ATOM   1350  C   THR A  90       1.084   0.166 -13.443  1.00  0.59           C  
ATOM   1351  O   THR A  90       1.138   0.875 -14.445  1.00  0.59           O  
ATOM   1352  CB  THR A  90       2.519  -1.850 -13.283  1.00  0.59           C  
ATOM   1353  OG1 THR A  90       3.778  -2.376 -12.853  1.00  0.59           O  
ATOM   1354  CG2 THR A  90       2.435  -1.921 -14.800  1.00  0.59           C  
ATOM   1355  H   THR A  90       2.702  -1.047 -10.820  1.00  0.59           H  
ATOM   1356  HA  THR A  90       3.210   0.180 -13.283  1.00  0.59           H  
ATOM   1357  HB  THR A  90       1.719  -2.444 -12.838  1.00  0.59           H  
ATOM   1358  HG1 THR A  90       3.686  -2.639 -11.904  1.00  0.59           H  
ATOM   1359 1HG2 THR A  90       2.531  -2.958 -15.118  1.00  0.59           H  
ATOM   1360 2HG2 THR A  90       1.474  -1.525 -15.130  1.00  0.59           H  
ATOM   1361 3HG2 THR A  90       3.239  -1.330 -15.235  1.00  0.59           H  
ATOM   1362  N   ALA A  91      -0.090  -0.159 -12.872  1.00  0.59           N  
ATOM   1363  CA  ALA A  91      -1.335   0.351 -13.466  1.00  0.59           C  
ATOM   1364  C   ALA A  91      -1.387   1.870 -13.437  1.00  0.59           C  
ATOM   1365  O   ALA A  91      -1.819   2.505 -14.404  1.00  0.59           O  
ATOM   1366  CB  ALA A  91      -2.553  -0.186 -12.738  1.00  0.59           C  
ATOM   1367  H   ALA A  91      -0.104  -0.740 -12.040  1.00  0.59           H  
ATOM   1368  HA  ALA A  91      -1.368   0.027 -14.506  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91      -3.453   0.185 -13.206  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91      -2.548  -1.274 -12.774  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91      -2.529   0.142 -11.697  1.00  0.59           H  
ATOM   1372  N   ALA A  92      -0.924   2.459 -12.332  1.00  0.58           N  
ATOM   1373  CA  ALA A  92      -0.921   3.905 -12.191  1.00  0.58           C  
ATOM   1374  C   ALA A  92      -0.020   4.520 -13.230  1.00  0.58           C  
ATOM   1375  O   ALA A  92      -0.354   5.549 -13.817  1.00  0.58           O  
ATOM   1376  CB  ALA A  92      -0.493   4.300 -10.790  1.00  0.58           C  
ATOM   1377  H   ALA A  92      -0.557   1.886 -11.582  1.00  0.58           H  
ATOM   1378  HA  ALA A  92      -1.919   4.268 -12.380  1.00  0.58           H  
ATOM   1379 1HB  ALA A  92      -0.522   5.366 -10.682  1.00  0.58           H  
ATOM   1380 2HB  ALA A  92      -1.179   3.850 -10.068  1.00  0.58           H  
ATOM   1381 3HB  ALA A  92       0.519   3.941 -10.601  1.00  0.58           H  
ATOM   1382  N   VAL A  93       1.108   3.865 -13.482  1.00  0.58           N  
ATOM   1383  CA  VAL A  93       2.060   4.333 -14.462  1.00  0.58           C  
ATOM   1384  C   VAL A  93       1.490   4.212 -15.854  1.00  0.58           C  
ATOM   1385  O   VAL A  93       1.638   5.124 -16.663  1.00  0.58           O  
ATOM   1386  CB  VAL A  93       3.388   3.601 -14.339  1.00  0.58           C  
ATOM   1387  CG1 VAL A  93       4.261   3.981 -15.472  1.00  0.58           C  
ATOM   1388  CG2 VAL A  93       4.045   4.025 -13.040  1.00  0.58           C  
ATOM   1389  H   VAL A  93       1.319   3.022 -12.949  1.00  0.58           H  
ATOM   1390  HA  VAL A  93       2.258   5.385 -14.265  1.00  0.58           H  
ATOM   1391  HB  VAL A  93       3.227   2.524 -14.358  1.00  0.58           H  
ATOM   1392 1HG1 VAL A  93       5.220   3.483 -15.388  1.00  0.58           H  
ATOM   1393 2HG1 VAL A  93       3.781   3.696 -16.403  1.00  0.58           H  
ATOM   1394 3HG1 VAL A  93       4.401   5.053 -15.442  1.00  0.58           H  
ATOM   1395 1HG2 VAL A  93       4.994   3.548 -12.924  1.00  0.58           H  
ATOM   1396 2HG2 VAL A  93       4.194   5.098 -13.065  1.00  0.58           H  
ATOM   1397 3HG2 VAL A  93       3.410   3.762 -12.203  1.00  0.58           H  
ATOM   1398  N   ALA A  94       0.832   3.093 -16.153  1.00  0.58           N  
ATOM   1399  CA  ALA A  94       0.228   2.950 -17.464  1.00  0.58           C  
ATOM   1400  C   ALA A  94      -0.775   4.070 -17.681  1.00  0.58           C  
ATOM   1401  O   ALA A  94      -0.840   4.672 -18.758  1.00  0.58           O  
ATOM   1402  CB  ALA A  94      -0.472   1.608 -17.583  1.00  0.58           C  
ATOM   1403  H   ALA A  94       0.754   2.345 -15.467  1.00  0.58           H  
ATOM   1404  HA  ALA A  94       1.011   3.031 -18.218  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94      -0.916   1.514 -18.572  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94       0.251   0.807 -17.426  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94      -1.252   1.542 -16.825  1.00  0.58           H  
ATOM   1408  N   CYS A  95      -1.532   4.391 -16.634  1.00  0.59           N  
ATOM   1409  CA  CYS A  95      -2.515   5.432 -16.776  1.00  0.59           C  
ATOM   1410  C   CYS A  95      -1.828   6.775 -16.941  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -2.229   7.575 -17.778  1.00  0.59           O  
ATOM   1412  CB  CYS A  95      -3.470   5.442 -15.601  1.00  0.59           C  
ATOM   1413  SG  CYS A  95      -4.885   6.497 -15.829  1.00  0.59           S  
ATOM   1414  H   CYS A  95      -1.459   3.872 -15.759  1.00  0.59           H  
ATOM   1415  HA  CYS A  95      -3.069   5.219 -17.680  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95      -3.808   4.440 -15.403  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95      -2.937   5.781 -14.709  1.00  0.59           H  
ATOM   1418  N   LEU A  96      -0.774   7.024 -16.168  1.00  0.59           N  
ATOM   1419  CA  LEU A  96      -0.008   8.259 -16.277  1.00  0.59           C  
ATOM   1420  C   LEU A  96       0.478   8.433 -17.701  1.00  0.59           C  
ATOM   1421  O   LEU A  96       0.328   9.511 -18.266  1.00  0.59           O  
ATOM   1422  CB  LEU A  96       1.170   8.221 -15.311  1.00  0.59           C  
ATOM   1423  CG  LEU A  96       2.174   9.382 -15.282  1.00  0.59           C  
ATOM   1424  CD1 LEU A  96       1.501  10.673 -14.899  1.00  0.59           C  
ATOM   1425  CD2 LEU A  96       3.228   9.025 -14.265  1.00  0.59           C  
ATOM   1426  H   LEU A  96      -0.496   6.340 -15.468  1.00  0.59           H  
ATOM   1427  HA  LEU A  96      -0.655   9.097 -16.018  1.00  0.59           H  
ATOM   1428 1HB  LEU A  96       0.773   8.108 -14.306  1.00  0.59           H  
ATOM   1429 2HB  LEU A  96       1.747   7.337 -15.533  1.00  0.59           H  
ATOM   1430  HG  LEU A  96       2.629   9.503 -16.268  1.00  0.59           H  
ATOM   1431 1HD1 LEU A  96       2.233  11.479 -14.871  1.00  0.59           H  
ATOM   1432 2HD1 LEU A  96       0.741  10.901 -15.639  1.00  0.59           H  
ATOM   1433 3HD1 LEU A  96       1.040  10.568 -13.916  1.00  0.59           H  
ATOM   1434 1HD2 LEU A  96       3.958   9.791 -14.201  1.00  0.59           H  
ATOM   1435 2HD2 LEU A  96       2.753   8.920 -13.322  1.00  0.59           H  
ATOM   1436 3HD2 LEU A  96       3.703   8.087 -14.534  1.00  0.59           H  
ATOM   1437  N   LYS A  97       1.013   7.357 -18.308  1.00  0.60           N  
ATOM   1438  CA  LYS A  97       1.501   7.426 -19.682  1.00  0.60           C  
ATOM   1439  C   LYS A  97       0.380   7.860 -20.628  1.00  0.60           C  
ATOM   1440  O   LYS A  97       0.616   8.626 -21.569  1.00  0.60           O  
ATOM   1441  CB  LYS A  97       2.053   6.075 -20.156  1.00  0.60           C  
ATOM   1442  CG  LYS A  97       3.393   5.642 -19.539  1.00  0.60           C  
ATOM   1443  CD  LYS A  97       3.848   4.267 -20.080  1.00  0.60           C  
ATOM   1444  CE  LYS A  97       5.176   3.831 -19.455  1.00  0.60           C  
ATOM   1445  NZ  LYS A  97       5.632   2.488 -19.898  1.00  0.60           N  
ATOM   1446  H   LYS A  97       1.108   6.488 -17.785  1.00  0.60           H  
ATOM   1447  HA  LYS A  97       2.300   8.157 -19.721  1.00  0.60           H  
ATOM   1448 1HB  LYS A  97       1.333   5.299 -19.912  1.00  0.60           H  
ATOM   1449 2HB  LYS A  97       2.156   6.081 -21.231  1.00  0.60           H  
ATOM   1450 1HG  LYS A  97       4.157   6.375 -19.762  1.00  0.60           H  
ATOM   1451 2HG  LYS A  97       3.285   5.581 -18.462  1.00  0.60           H  
ATOM   1452 1HD  LYS A  97       3.086   3.522 -19.854  1.00  0.60           H  
ATOM   1453 2HD  LYS A  97       3.967   4.328 -21.161  1.00  0.60           H  
ATOM   1454 1HE  LYS A  97       5.945   4.557 -19.716  1.00  0.60           H  
ATOM   1455 2HE  LYS A  97       5.058   3.804 -18.383  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  97       6.533   2.284 -19.403  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  97       4.948   1.793 -19.651  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  97       5.777   2.481 -20.894  1.00  0.60           H  
ATOM   1459  N   ILE A  98      -0.844   7.399 -20.365  1.00  0.62           N  
ATOM   1460  CA  ILE A  98      -1.999   7.810 -21.150  1.00  0.62           C  
ATOM   1461  C   ILE A  98      -2.359   9.276 -20.890  1.00  0.62           C  
ATOM   1462  O   ILE A  98      -2.538  10.051 -21.828  1.00  0.62           O  
ATOM   1463  CB  ILE A  98      -3.201   6.893 -20.865  1.00  0.62           C  
ATOM   1464  CG1 ILE A  98      -2.881   5.493 -21.407  1.00  0.62           C  
ATOM   1465  CG2 ILE A  98      -4.509   7.461 -21.415  1.00  0.62           C  
ATOM   1466  CD1 ILE A  98      -3.841   4.436 -20.967  1.00  0.62           C  
ATOM   1467  H   ILE A  98      -0.972   6.729 -19.600  1.00  0.62           H  
ATOM   1468  HA  ILE A  98      -1.747   7.708 -22.204  1.00  0.62           H  
ATOM   1469  HB  ILE A  98      -3.313   6.788 -19.797  1.00  0.62           H  
ATOM   1470 1HG1 ILE A  98      -2.876   5.528 -22.493  1.00  0.62           H  
ATOM   1471 2HG1 ILE A  98      -1.886   5.210 -21.063  1.00  0.62           H  
ATOM   1472 1HG2 ILE A  98      -5.331   6.784 -21.167  1.00  0.62           H  
ATOM   1473 2HG2 ILE A  98      -4.697   8.434 -20.965  1.00  0.62           H  
ATOM   1474 3HG2 ILE A  98      -4.437   7.565 -22.495  1.00  0.62           H  
ATOM   1475 1HD1 ILE A  98      -3.545   3.476 -21.382  1.00  0.62           H  
ATOM   1476 2HD1 ILE A  98      -3.840   4.376 -19.878  1.00  0.62           H  
ATOM   1477 3HD1 ILE A  98      -4.831   4.698 -21.326  1.00  0.62           H  
ATOM   1478  N   VAL A  99      -2.388   9.690 -19.624  1.00  0.65           N  
ATOM   1479  CA  VAL A  99      -2.778  11.060 -19.290  1.00  0.65           C  
ATOM   1480  C   VAL A  99      -1.822  12.074 -19.923  1.00  0.65           C  
ATOM   1481  O   VAL A  99      -2.252  13.055 -20.541  1.00  0.65           O  
ATOM   1482  CB  VAL A  99      -2.740  11.307 -17.758  1.00  0.65           C  
ATOM   1483  CG1 VAL A  99      -2.980  12.779 -17.487  1.00  0.65           C  
ATOM   1484  CG2 VAL A  99      -3.758  10.466 -17.015  1.00  0.65           C  
ATOM   1485  H   VAL A  99      -2.191   9.020 -18.885  1.00  0.65           H  
ATOM   1486  HA  VAL A  99      -3.785  11.237 -19.661  1.00  0.65           H  
ATOM   1487  HB  VAL A  99      -1.742  11.058 -17.392  1.00  0.65           H  
ATOM   1488 1HG1 VAL A  99      -2.929  12.954 -16.432  1.00  0.65           H  
ATOM   1489 2HG1 VAL A  99      -2.224  13.378 -17.993  1.00  0.65           H  
ATOM   1490 3HG1 VAL A  99      -3.968  13.059 -17.849  1.00  0.65           H  
ATOM   1491 1HG2 VAL A  99      -3.682  10.672 -15.957  1.00  0.65           H  
ATOM   1492 2HG2 VAL A  99      -4.706  10.713 -17.341  1.00  0.65           H  
ATOM   1493 3HG2 VAL A  99      -3.586   9.420 -17.189  1.00  0.65           H  
ATOM   1494  N   VAL A 100      -0.518  11.800 -19.843  1.00  0.69           N  
ATOM   1495  CA  VAL A 100       0.488  12.717 -20.371  1.00  0.69           C  
ATOM   1496  C   VAL A 100       0.592  12.679 -21.895  1.00  0.69           C  
ATOM   1497  O   VAL A 100       1.416  13.387 -22.479  1.00  0.69           O  
ATOM   1498  CB  VAL A 100       1.886  12.462 -19.777  1.00  0.69           C  
ATOM   1499  CG1 VAL A 100       1.822  12.602 -18.263  1.00  0.69           C  
ATOM   1500  CG2 VAL A 100       2.403  11.138 -20.215  1.00  0.69           C  
ATOM   1501  H   VAL A 100      -0.219  10.954 -19.354  1.00  0.69           H  
ATOM   1502  HA  VAL A 100       0.189  13.720 -20.077  1.00  0.69           H  
ATOM   1503  HB  VAL A 100       2.562  13.237 -20.131  1.00  0.69           H  
ATOM   1504 1HG1 VAL A 100       2.808  12.462 -17.851  1.00  0.69           H  
ATOM   1505 2HG1 VAL A 100       1.456  13.575 -18.010  1.00  0.69           H  
ATOM   1506 3HG1 VAL A 100       1.149  11.852 -17.861  1.00  0.69           H  
ATOM   1507 1HG2 VAL A 100       3.394  10.975 -19.803  1.00  0.69           H  
ATOM   1508 2HG2 VAL A 100       1.750  10.384 -19.880  1.00  0.69           H  
ATOM   1509 3HG2 VAL A 100       2.450  11.108 -21.303  1.00  0.69           H  
ATOM   1510  N   SER A 101      -0.180  11.812 -22.549  1.00  0.72           N  
ATOM   1511  CA  SER A 101      -0.177  11.762 -23.993  1.00  0.72           C  
ATOM   1512  C   SER A 101      -1.258  12.688 -24.551  1.00  0.72           C  
ATOM   1513  O   SER A 101      -1.376  12.846 -25.769  1.00  0.72           O  
ATOM   1514  CB  SER A 101      -0.399  10.347 -24.489  1.00  0.72           C  
ATOM   1515  OG  SER A 101       0.650   9.495 -24.096  1.00  0.72           O  
ATOM   1516  H   SER A 101      -0.842  11.215 -22.057  1.00  0.72           H  
ATOM   1517  HA  SER A 101       0.792  12.108 -24.353  1.00  0.72           H  
ATOM   1518 1HB  SER A 101      -1.342   9.968 -24.100  1.00  0.72           H  
ATOM   1519 2HB  SER A 101      -0.473  10.357 -25.573  1.00  0.72           H  
ATOM   1520  HG  SER A 101       0.493   9.284 -23.147  1.00  0.72           H  
ATOM   1521  N   GLY A 102      -2.059  13.301 -23.668  1.00  0.75           N  
ATOM   1522  CA  GLY A 102      -3.114  14.179 -24.143  1.00  0.75           C  
ATOM   1523  C   GLY A 102      -2.528  15.553 -24.473  1.00  0.75           C  
ATOM   1524  O   GLY A 102      -1.348  15.790 -24.215  1.00  0.75           O  
ATOM   1525  H   GLY A 102      -1.950  13.152 -22.662  1.00  0.75           H  
ATOM   1526 1HA  GLY A 102      -3.564  13.726 -25.025  1.00  0.75           H  
ATOM   1527 2HA  GLY A 102      -3.884  14.265 -23.375  1.00  0.75           H  
ATOM   1528  N   PRO A 103      -3.350  16.509 -24.946  1.00  0.76           N  
ATOM   1529  CA  PRO A 103      -2.980  17.860 -25.371  1.00  0.76           C  
ATOM   1530  C   PRO A 103      -2.261  18.709 -24.325  1.00  0.76           C  
ATOM   1531  O   PRO A 103      -1.548  19.651 -24.670  1.00  0.76           O  
ATOM   1532  CB  PRO A 103      -4.348  18.488 -25.677  1.00  0.76           C  
ATOM   1533  CG  PRO A 103      -5.249  17.325 -26.005  1.00  0.76           C  
ATOM   1534  CD  PRO A 103      -4.794  16.215 -25.090  1.00  0.76           C  
ATOM   1535  HA  PRO A 103      -2.372  17.789 -26.286  1.00  0.76           H  
ATOM   1536 1HB  PRO A 103      -4.695  19.066 -24.804  1.00  0.76           H  
ATOM   1537 2HB  PRO A 103      -4.253  19.199 -26.510  1.00  0.76           H  
ATOM   1538 1HG  PRO A 103      -6.301  17.605 -25.840  1.00  0.76           H  
ATOM   1539 2HG  PRO A 103      -5.155  17.063 -27.069  1.00  0.76           H  
ATOM   1540 1HD  PRO A 103      -5.305  16.277 -24.117  1.00  0.76           H  
ATOM   1541 2HD  PRO A 103      -4.978  15.268 -25.599  1.00  0.76           H  
ATOM   1542  N   GLU A 104      -2.460  18.389 -23.051  1.00  0.75           N  
ATOM   1543  CA  GLU A 104      -1.854  19.143 -21.963  1.00  0.75           C  
ATOM   1544  C   GLU A 104      -0.570  18.501 -21.422  1.00  0.75           C  
ATOM   1545  O   GLU A 104       0.138  19.107 -20.609  1.00  0.75           O  
ATOM   1546  CB  GLU A 104      -2.876  19.294 -20.836  1.00  0.75           C  
ATOM   1547  CG  GLU A 104      -4.123  20.088 -21.213  1.00  0.75           C  
ATOM   1548  CD  GLU A 104      -5.126  20.171 -20.087  1.00  0.75           C  
ATOM   1549  OE1 GLU A 104      -4.885  19.581 -19.065  1.00  0.75           O  
ATOM   1550  OE2 GLU A 104      -6.130  20.821 -20.254  1.00  0.75           O  
ATOM   1551  H   GLU A 104      -3.048  17.605 -22.818  1.00  0.75           H  
ATOM   1552  HA  GLU A 104      -1.601  20.136 -22.337  1.00  0.75           H  
ATOM   1553 1HB  GLU A 104      -3.193  18.305 -20.502  1.00  0.75           H  
ATOM   1554 2HB  GLU A 104      -2.404  19.787 -19.983  1.00  0.75           H  
ATOM   1555 1HG  GLU A 104      -3.826  21.097 -21.499  1.00  0.75           H  
ATOM   1556 2HG  GLU A 104      -4.590  19.617 -22.077  1.00  0.75           H  
ATOM   1557  N   GLY A 105      -0.306  17.260 -21.812  1.00  0.72           N  
ATOM   1558  CA  GLY A 105       0.837  16.535 -21.290  1.00  0.72           C  
ATOM   1559  C   GLY A 105       0.818  16.470 -19.765  1.00  0.72           C  
ATOM   1560  O   GLY A 105      -0.234  16.388 -19.125  1.00  0.72           O  
ATOM   1561  H   GLY A 105      -0.876  16.810 -22.529  1.00  0.72           H  
ATOM   1562 1HA  GLY A 105       0.833  15.537 -21.705  1.00  0.72           H  
ATOM   1563 2HA  GLY A 105       1.755  17.013 -21.629  1.00  0.72           H  
ATOM   1564  N   ILE A 106       2.006  16.542 -19.179  1.00  0.69           N  
ATOM   1565  CA  ILE A 106       2.216  16.524 -17.731  1.00  0.69           C  
ATOM   1566  C   ILE A 106       1.588  17.709 -17.001  1.00  0.69           C  
ATOM   1567  O   ILE A 106       1.405  17.673 -15.782  1.00  0.69           O  
ATOM   1568  CB  ILE A 106       3.701  16.381 -17.381  1.00  0.69           C  
ATOM   1569  CG1 ILE A 106       3.822  15.977 -15.907  1.00  0.69           C  
ATOM   1570  CG2 ILE A 106       4.432  17.658 -17.678  1.00  0.69           C  
ATOM   1571  CD1 ILE A 106       5.184  15.475 -15.515  1.00  0.69           C  
ATOM   1572  H   ILE A 106       2.821  16.613 -19.774  1.00  0.69           H  
ATOM   1573  HA  ILE A 106       1.726  15.640 -17.338  1.00  0.69           H  
ATOM   1574  HB  ILE A 106       4.138  15.574 -17.971  1.00  0.69           H  
ATOM   1575 1HG1 ILE A 106       3.592  16.848 -15.299  1.00  0.69           H  
ATOM   1576 2HG1 ILE A 106       3.088  15.199 -15.688  1.00  0.69           H  
ATOM   1577 1HG2 ILE A 106       5.487  17.546 -17.426  1.00  0.69           H  
ATOM   1578 2HG2 ILE A 106       4.335  17.899 -18.734  1.00  0.69           H  
ATOM   1579 3HG2 ILE A 106       3.999  18.453 -17.093  1.00  0.69           H  
ATOM   1580 1HD1 ILE A 106       5.205  15.220 -14.456  1.00  0.69           H  
ATOM   1581 2HD1 ILE A 106       5.390  14.599 -16.092  1.00  0.69           H  
ATOM   1582 3HD1 ILE A 106       5.929  16.237 -15.717  1.00  0.69           H  
ATOM   1583  N   ASN A 107       1.257  18.774 -17.733  1.00  0.66           N  
ATOM   1584  CA  ASN A 107       0.702  19.961 -17.105  1.00  0.66           C  
ATOM   1585  C   ASN A 107      -0.744  19.690 -16.660  1.00  0.66           C  
ATOM   1586  O   ASN A 107      -1.327  20.472 -15.905  1.00  0.66           O  
ATOM   1587  CB  ASN A 107       0.778  21.131 -18.061  1.00  0.66           C  
ATOM   1588  CG  ASN A 107       2.202  21.555 -18.360  1.00  0.66           C  
ATOM   1589  OD1 ASN A 107       3.139  21.333 -17.592  1.00  0.66           O  
ATOM   1590  ND2 ASN A 107       2.378  22.159 -19.505  1.00  0.66           N  
ATOM   1591  H   ASN A 107       1.347  18.761 -18.749  1.00  0.66           H  
ATOM   1592  HA  ASN A 107       1.285  20.194 -16.212  1.00  0.66           H  
ATOM   1593 1HB  ASN A 107       0.274  20.888 -18.984  1.00  0.66           H  
ATOM   1594 2HB  ASN A 107       0.254  21.976 -17.627  1.00  0.66           H  
ATOM   1595 1HD2 ASN A 107       3.289  22.456 -19.780  1.00  0.66           H  
ATOM   1596 2HD2 ASN A 107       1.597  22.313 -20.110  1.00  0.66           H  
ATOM   1597  N   TRP A 108      -1.299  18.539 -17.086  1.00  0.64           N  
ATOM   1598  CA  TRP A 108      -2.618  18.053 -16.680  1.00  0.64           C  
ATOM   1599  C   TRP A 108      -2.735  18.032 -15.158  1.00  0.64           C  
ATOM   1600  O   TRP A 108      -3.833  18.136 -14.616  1.00  0.64           O  
ATOM   1601  CB  TRP A 108      -2.903  16.641 -17.208  1.00  0.64           C  
ATOM   1602  CG  TRP A 108      -4.314  16.156 -16.895  1.00  0.64           C  
ATOM   1603  CD1 TRP A 108      -5.429  16.379 -17.647  1.00  0.64           C  
ATOM   1604  CD2 TRP A 108      -4.758  15.381 -15.749  1.00  0.64           C  
ATOM   1605  NE1 TRP A 108      -6.528  15.795 -17.050  1.00  0.64           N  
ATOM   1606  CE2 TRP A 108      -6.122  15.181 -15.886  1.00  0.64           C  
ATOM   1607  CE3 TRP A 108      -4.121  14.862 -14.655  1.00  0.64           C  
ATOM   1608  CZ2 TRP A 108      -6.853  14.466 -14.942  1.00  0.64           C  
ATOM   1609  CZ3 TRP A 108      -4.837  14.143 -13.716  1.00  0.64           C  
ATOM   1610  CH2 TRP A 108      -6.156  13.950 -13.854  1.00  0.64           C  
ATOM   1611  H   TRP A 108      -0.778  17.944 -17.733  1.00  0.64           H  
ATOM   1612  HA  TRP A 108      -3.373  18.731 -17.082  1.00  0.64           H  
ATOM   1613 1HB  TRP A 108      -2.762  16.626 -18.291  1.00  0.64           H  
ATOM   1614 2HB  TRP A 108      -2.189  15.940 -16.780  1.00  0.64           H  
ATOM   1615  HD1 TRP A 108      -5.446  16.943 -18.583  1.00  0.64           H  
ATOM   1616  HE1 TRP A 108      -7.474  15.820 -17.407  1.00  0.64           H  
ATOM   1617  HE3 TRP A 108      -3.083  15.021 -14.547  1.00  0.64           H  
ATOM   1618  HZ2 TRP A 108      -7.927  14.306 -15.042  1.00  0.64           H  
ATOM   1619  HZ3 TRP A 108      -4.312  13.737 -12.851  1.00  0.64           H  
ATOM   1620  HH2 TRP A 108      -6.666  13.390 -13.095  1.00  0.64           H  
ATOM   1621  N   TYR A 109      -1.603  17.821 -14.472  1.00  0.63           N  
ATOM   1622  CA  TYR A 109      -1.559  17.715 -13.027  1.00  0.63           C  
ATOM   1623  C   TYR A 109      -1.145  19.100 -12.472  1.00  0.63           C  
ATOM   1624  O   TYR A 109       0.019  19.489 -12.618  1.00  0.63           O  
ATOM   1625  CB  TYR A 109      -0.501  16.673 -12.643  1.00  0.63           C  
ATOM   1626  CG  TYR A 109      -0.772  15.290 -13.165  1.00  0.63           C  
ATOM   1627  CD1 TYR A 109      -0.379  14.964 -14.472  1.00  0.63           C  
ATOM   1628  CD2 TYR A 109      -1.376  14.332 -12.370  1.00  0.63           C  
ATOM   1629  CE1 TYR A 109      -0.604  13.700 -14.962  1.00  0.63           C  
ATOM   1630  CE2 TYR A 109      -1.597  13.068 -12.881  1.00  0.63           C  
ATOM   1631  CZ  TYR A 109      -1.222  12.759 -14.149  1.00  0.63           C  
ATOM   1632  OH  TYR A 109      -1.466  11.513 -14.617  1.00  0.63           O  
ATOM   1633  H   TYR A 109      -0.721  17.756 -14.987  1.00  0.63           H  
ATOM   1634  HA  TYR A 109      -2.526  17.395 -12.658  1.00  0.63           H  
ATOM   1635 1HB  TYR A 109       0.476  16.992 -13.016  1.00  0.63           H  
ATOM   1636 2HB  TYR A 109      -0.435  16.605 -11.572  1.00  0.63           H  
ATOM   1637  HD1 TYR A 109       0.100  15.710 -15.098  1.00  0.63           H  
ATOM   1638  HD2 TYR A 109      -1.681  14.568 -11.350  1.00  0.63           H  
ATOM   1639  HE1 TYR A 109      -0.305  13.443 -15.978  1.00  0.63           H  
ATOM   1640  HE2 TYR A 109      -2.080  12.312 -12.275  1.00  0.63           H  
ATOM   1641  HH  TYR A 109      -1.939  11.015 -13.950  1.00  0.63           H  
ATOM   1642  N   PRO A 110      -2.059  19.866 -11.822  1.00  0.62           N  
ATOM   1643  CA  PRO A 110      -1.845  21.217 -11.305  1.00  0.62           C  
ATOM   1644  C   PRO A 110      -0.609  21.313 -10.434  1.00  0.62           C  
ATOM   1645  O   PRO A 110       0.070  22.339 -10.405  1.00  0.62           O  
ATOM   1646  CB  PRO A 110      -3.102  21.451 -10.459  1.00  0.62           C  
ATOM   1647  CG  PRO A 110      -4.153  20.609 -11.111  1.00  0.62           C  
ATOM   1648  CD  PRO A 110      -3.426  19.356 -11.552  1.00  0.62           C  
ATOM   1649  HA  PRO A 110      -1.790  21.924 -12.147  1.00  0.62           H  
ATOM   1650 1HB  PRO A 110      -2.909  21.165  -9.412  1.00  0.62           H  
ATOM   1651 2HB  PRO A 110      -3.356  22.520 -10.454  1.00  0.62           H  
ATOM   1652 1HG  PRO A 110      -4.969  20.400 -10.404  1.00  0.62           H  
ATOM   1653 2HG  PRO A 110      -4.599  21.151 -11.959  1.00  0.62           H  
ATOM   1654 1HD  PRO A 110      -3.419  18.595 -10.759  1.00  0.62           H  
ATOM   1655 2HD  PRO A 110      -3.921  19.021 -12.452  1.00  0.62           H  
ATOM   1656  N   ILE A 111      -0.287  20.217  -9.759  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       0.857  20.175  -8.880  1.00  0.61           C  
ATOM   1658  C   ILE A 111       2.165  20.280  -9.645  1.00  0.61           C  
ATOM   1659  O   ILE A 111       3.161  20.739  -9.094  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       0.818  18.869  -8.087  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111       0.945  17.705  -9.053  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111      -0.469  18.756  -7.294  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111       1.045  16.463  -8.416  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -0.868  19.397  -9.833  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       0.790  21.011  -8.187  1.00  0.61           H  
ATOM   1666  HB  ILE A 111       1.668  18.834  -7.412  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111       0.087  17.705  -9.703  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111       1.841  17.784  -9.633  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111      -0.471  17.815  -6.735  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111      -0.540  19.590  -6.599  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111      -1.320  18.777  -7.977  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111       1.127  15.686  -9.155  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111       1.924  16.454  -7.782  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111       0.155  16.311  -7.825  1.00  0.61           H  
ATOM   1675  N   TYR A 112       2.171  19.877 -10.914  1.00  0.59           N  
ATOM   1676  CA  TYR A 112       3.367  19.992 -11.708  1.00  0.59           C  
ATOM   1677  C   TYR A 112       3.569  21.467 -11.952  1.00  0.59           C  
ATOM   1678  O   TYR A 112       4.633  22.046 -11.697  1.00  0.59           O  
ATOM   1679  CB  TYR A 112       3.250  19.222 -13.028  1.00  0.59           C  
ATOM   1680  CG  TYR A 112       4.496  19.309 -13.871  1.00  0.59           C  
ATOM   1681  CD1 TYR A 112       5.593  18.539 -13.560  1.00  0.59           C  
ATOM   1682  CD2 TYR A 112       4.544  20.167 -14.940  1.00  0.59           C  
ATOM   1683  CE1 TYR A 112       6.738  18.629 -14.315  1.00  0.59           C  
ATOM   1684  CE2 TYR A 112       5.692  20.250 -15.712  1.00  0.59           C  
ATOM   1685  CZ  TYR A 112       6.792  19.475 -15.405  1.00  0.59           C  
ATOM   1686  OH  TYR A 112       7.946  19.566 -16.188  1.00  0.59           O  
ATOM   1687  H   TYR A 112       1.323  19.533 -11.351  1.00  0.59           H  
ATOM   1688  HA  TYR A 112       4.207  19.608 -11.139  1.00  0.59           H  
ATOM   1689 1HB  TYR A 112       3.041  18.169 -12.826  1.00  0.59           H  
ATOM   1690 2HB  TYR A 112       2.415  19.612 -13.616  1.00  0.59           H  
ATOM   1691  HD1 TYR A 112       5.558  17.862 -12.703  1.00  0.59           H  
ATOM   1692  HD2 TYR A 112       3.674  20.781 -15.180  1.00  0.59           H  
ATOM   1693  HE1 TYR A 112       7.588  18.040 -14.053  1.00  0.59           H  
ATOM   1694  HE2 TYR A 112       5.722  20.928 -16.564  1.00  0.59           H  
ATOM   1695  HH  TYR A 112       8.584  18.832 -15.979  1.00  0.59           H  
ATOM   1696  N   ASN A 113       2.493  22.105 -12.395  1.00  0.58           N  
ATOM   1697  CA  ASN A 113       2.554  23.526 -12.711  1.00  0.58           C  
ATOM   1698  C   ASN A 113       2.921  24.390 -11.498  1.00  0.58           C  
ATOM   1699  O   ASN A 113       3.604  25.409 -11.635  1.00  0.58           O  
ATOM   1700  CB  ASN A 113       1.234  23.983 -13.286  1.00  0.58           C  
ATOM   1701  CG  ASN A 113       1.016  23.536 -14.687  1.00  0.58           C  
ATOM   1702  OD1 ASN A 113       1.967  23.231 -15.411  1.00  0.58           O  
ATOM   1703  ND2 ASN A 113      -0.228  23.505 -15.091  1.00  0.58           N  
ATOM   1704  H   ASN A 113       1.632  21.561 -12.527  1.00  0.58           H  
ATOM   1705  HA  ASN A 113       3.330  23.675 -13.461  1.00  0.58           H  
ATOM   1706 1HB  ASN A 113       0.423  23.598 -12.668  1.00  0.58           H  
ATOM   1707 2HB  ASN A 113       1.182  25.070 -13.248  1.00  0.58           H  
ATOM   1708 1HD2 ASN A 113      -0.454  23.231 -16.027  1.00  0.58           H  
ATOM   1709 2HD2 ASN A 113      -0.961  23.763 -14.465  1.00  0.58           H  
ATOM   1710  N   LYS A 114       2.465  23.982 -10.313  1.00  0.57           N  
ATOM   1711  CA  LYS A 114       2.721  24.733  -9.089  1.00  0.57           C  
ATOM   1712  C   LYS A 114       4.022  24.397  -8.347  1.00  0.57           C  
ATOM   1713  O   LYS A 114       4.623  25.283  -7.735  1.00  0.57           O  
ATOM   1714  CB  LYS A 114       1.554  24.533  -8.125  1.00  0.57           C  
ATOM   1715  CG  LYS A 114       0.245  25.174  -8.574  1.00  0.57           C  
ATOM   1716  CD  LYS A 114      -0.862  24.930  -7.561  1.00  0.57           C  
ATOM   1717  CE  LYS A 114      -2.169  25.572  -8.001  1.00  0.57           C  
ATOM   1718  NZ  LYS A 114      -3.265  25.329  -7.019  1.00  0.57           N  
ATOM   1719  H   LYS A 114       1.871  23.154 -10.275  1.00  0.57           H  
ATOM   1720  HA  LYS A 114       2.766  25.788  -9.357  1.00  0.57           H  
ATOM   1721 1HB  LYS A 114       1.375  23.464  -8.007  1.00  0.57           H  
ATOM   1722 2HB  LYS A 114       1.818  24.929  -7.146  1.00  0.57           H  
ATOM   1723 1HG  LYS A 114       0.391  26.247  -8.694  1.00  0.57           H  
ATOM   1724 2HG  LYS A 114      -0.051  24.756  -9.535  1.00  0.57           H  
ATOM   1725 1HD  LYS A 114      -1.015  23.853  -7.455  1.00  0.57           H  
ATOM   1726 2HD  LYS A 114      -0.570  25.336  -6.595  1.00  0.57           H  
ATOM   1727 1HE  LYS A 114      -2.020  26.646  -8.107  1.00  0.57           H  
ATOM   1728 2HE  LYS A 114      -2.462  25.158  -8.967  1.00  0.57           H  
ATOM   1729 1HZ  LYS A 114      -4.114  25.770  -7.344  1.00  0.57           H  
ATOM   1730 2HZ  LYS A 114      -3.416  24.335  -6.923  1.00  0.57           H  
ATOM   1731 3HZ  LYS A 114      -3.006  25.718  -6.123  1.00  0.57           H  
ATOM   1732  N   ASN A 115       4.452  23.130  -8.367  1.00  0.56           N  
ATOM   1733  CA  ASN A 115       5.605  22.720  -7.569  1.00  0.56           C  
ATOM   1734  C   ASN A 115       6.794  22.100  -8.311  1.00  0.56           C  
ATOM   1735  O   ASN A 115       7.844  21.909  -7.700  1.00  0.56           O  
ATOM   1736  CB  ASN A 115       5.158  21.722  -6.522  1.00  0.56           C  
ATOM   1737  CG  ASN A 115       4.190  22.259  -5.520  1.00  0.56           C  
ATOM   1738  OD1 ASN A 115       4.553  22.971  -4.575  1.00  0.56           O  
ATOM   1739  ND2 ASN A 115       2.944  21.921  -5.709  1.00  0.56           N  
ATOM   1740  H   ASN A 115       3.947  22.414  -8.882  1.00  0.56           H  
ATOM   1741  HA  ASN A 115       5.989  23.603  -7.062  1.00  0.56           H  
ATOM   1742 1HB  ASN A 115       4.722  20.850  -7.012  1.00  0.56           H  
ATOM   1743 2HB  ASN A 115       6.035  21.388  -5.997  1.00  0.56           H  
ATOM   1744 1HD2 ASN A 115       2.236  22.238  -5.077  1.00  0.56           H  
ATOM   1745 2HD2 ASN A 115       2.709  21.345  -6.496  1.00  0.56           H  
ATOM   1746  N   CYS A 116       6.650  21.737  -9.590  1.00  0.55           N  
ATOM   1747  CA  CYS A 116       7.734  21.015 -10.257  1.00  0.55           C  
ATOM   1748  C   CYS A 116       8.258  21.652 -11.549  1.00  0.55           C  
ATOM   1749  O   CYS A 116       9.457  21.624 -11.821  1.00  0.55           O  
ATOM   1750  CB  CYS A 116       7.227  19.632 -10.605  1.00  0.55           C  
ATOM   1751  SG  CYS A 116       6.552  18.722  -9.209  1.00  0.55           S  
ATOM   1752  H   CYS A 116       5.795  21.917 -10.107  1.00  0.55           H  
ATOM   1753  HA  CYS A 116       8.568  20.929  -9.563  1.00  0.55           H  
ATOM   1754 1HB  CYS A 116       6.458  19.745 -11.328  1.00  0.55           H  
ATOM   1755 2HB  CYS A 116       8.022  19.043 -11.058  1.00  0.55           H  
ATOM   1756  N   LYS A 117       7.359  22.228 -12.341  1.00  0.55           N  
ATOM   1757  CA  LYS A 117       7.646  22.711 -13.697  1.00  0.55           C  
ATOM   1758  C   LYS A 117       8.892  23.574 -13.854  1.00  0.55           C  
ATOM   1759  O   LYS A 117       9.639  23.418 -14.820  1.00  0.55           O  
ATOM   1760  CB  LYS A 117       6.443  23.511 -14.197  1.00  0.55           C  
ATOM   1761  CG  LYS A 117       6.568  24.058 -15.602  1.00  0.55           C  
ATOM   1762  CD  LYS A 117       5.304  24.813 -15.998  1.00  0.55           C  
ATOM   1763  CE  LYS A 117       5.436  25.429 -17.379  1.00  0.55           C  
ATOM   1764  NZ  LYS A 117       4.242  26.248 -17.746  1.00  0.55           N  
ATOM   1765  H   LYS A 117       6.396  22.252 -12.028  1.00  0.55           H  
ATOM   1766  HA  LYS A 117       7.784  21.843 -14.335  1.00  0.55           H  
ATOM   1767 1HB  LYS A 117       5.559  22.879 -14.167  1.00  0.55           H  
ATOM   1768 2HB  LYS A 117       6.256  24.348 -13.523  1.00  0.55           H  
ATOM   1769 1HG  LYS A 117       7.425  24.735 -15.655  1.00  0.55           H  
ATOM   1770 2HG  LYS A 117       6.729  23.238 -16.298  1.00  0.55           H  
ATOM   1771 1HD  LYS A 117       4.458  24.118 -16.000  1.00  0.55           H  
ATOM   1772 2HD  LYS A 117       5.104  25.596 -15.267  1.00  0.55           H  
ATOM   1773 1HE  LYS A 117       6.323  26.064 -17.403  1.00  0.55           H  
ATOM   1774 2HE  LYS A 117       5.553  24.630 -18.112  1.00  0.55           H  
ATOM   1775 1HZ  LYS A 117       4.372  26.636 -18.669  1.00  0.55           H  
ATOM   1776 2HZ  LYS A 117       3.409  25.675 -17.740  1.00  0.55           H  
ATOM   1777 3HZ  LYS A 117       4.135  26.998 -17.078  1.00  0.55           H  
ATOM   1778  N   ASN A 118       9.104  24.499 -12.928  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      10.238  25.413 -12.996  1.00  0.55           C  
ATOM   1780  C   ASN A 118      11.291  25.129 -11.922  1.00  0.55           C  
ATOM   1781  O   ASN A 118      12.070  26.018 -11.571  1.00  0.55           O  
ATOM   1782  CB  ASN A 118       9.754  26.848 -12.897  1.00  0.55           C  
ATOM   1783  CG  ASN A 118       8.920  27.271 -14.094  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118       9.280  27.013 -15.248  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118       7.807  27.917 -13.833  1.00  0.55           N  
ATOM   1786  H   ASN A 118       8.456  24.566 -12.157  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      10.729  25.281 -13.961  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118       9.157  26.963 -11.991  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      10.612  27.515 -12.811  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118       7.219  28.225 -14.581  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118       7.547  28.107 -12.885  1.00  0.55           H  
ATOM   1792  N   LYS A 119      11.292  23.918 -11.363  1.00  0.54           N  
ATOM   1793  CA  LYS A 119      12.224  23.591 -10.288  1.00  0.54           C  
ATOM   1794  C   LYS A 119      13.380  22.673 -10.685  1.00  0.54           C  
ATOM   1795  O   LYS A 119      13.295  21.859 -11.612  1.00  0.54           O  
ATOM   1796  CB  LYS A 119      11.466  22.949  -9.131  1.00  0.54           C  
ATOM   1797  CG  LYS A 119      10.319  23.797  -8.575  1.00  0.54           C  
ATOM   1798  CD  LYS A 119      10.784  25.119  -7.989  1.00  0.54           C  
ATOM   1799  CE  LYS A 119       9.609  25.868  -7.355  1.00  0.54           C  
ATOM   1800  NZ  LYS A 119      10.014  27.199  -6.811  1.00  0.54           N  
ATOM   1801  H   LYS A 119      10.636  23.202 -11.681  1.00  0.54           H  
ATOM   1802  HA  LYS A 119      12.661  24.521  -9.929  1.00  0.54           H  
ATOM   1803 1HB  LYS A 119      11.039  21.999  -9.467  1.00  0.54           H  
ATOM   1804 2HB  LYS A 119      12.155  22.724  -8.320  1.00  0.54           H  
ATOM   1805 1HG  LYS A 119       9.575  23.973  -9.353  1.00  0.54           H  
ATOM   1806 2HG  LYS A 119       9.852  23.239  -7.777  1.00  0.54           H  
ATOM   1807 1HD  LYS A 119      11.544  24.935  -7.231  1.00  0.54           H  
ATOM   1808 2HD  LYS A 119      11.219  25.736  -8.777  1.00  0.54           H  
ATOM   1809 1HE  LYS A 119       8.837  26.014  -8.111  1.00  0.54           H  
ATOM   1810 2HE  LYS A 119       9.197  25.263  -6.546  1.00  0.54           H  
ATOM   1811 1HZ  LYS A 119       9.209  27.656  -6.407  1.00  0.54           H  
ATOM   1812 2HZ  LYS A 119      10.722  27.072  -6.101  1.00  0.54           H  
ATOM   1813 3HZ  LYS A 119      10.386  27.768  -7.559  1.00  0.54           H  
ATOM   1814  N   ASP A 120      14.469  22.748  -9.924  1.00  0.54           N  
ATOM   1815  CA  ASP A 120      15.571  21.839 -10.178  1.00  0.54           C  
ATOM   1816  C   ASP A 120      15.278  20.511  -9.532  1.00  0.54           C  
ATOM   1817  O   ASP A 120      15.575  20.265  -8.363  1.00  0.54           O  
ATOM   1818  CB  ASP A 120      16.902  22.376  -9.663  1.00  0.54           C  
ATOM   1819  CG  ASP A 120      18.113  21.435  -9.978  1.00  0.54           C  
ATOM   1820  OD1 ASP A 120      17.921  20.259 -10.316  1.00  0.54           O  
ATOM   1821  OD2 ASP A 120      19.219  21.907  -9.873  1.00  0.54           O  
ATOM   1822  H   ASP A 120      14.526  23.425  -9.178  1.00  0.54           H  
ATOM   1823  HA  ASP A 120      15.659  21.685 -11.254  1.00  0.54           H  
ATOM   1824 1HB  ASP A 120      17.097  23.352 -10.110  1.00  0.54           H  
ATOM   1825 2HB  ASP A 120      16.843  22.517  -8.585  1.00  0.54           H  
ATOM   1826  N   ASN A 121      14.733  19.633 -10.338  1.00  0.54           N  
ATOM   1827  CA  ASN A 121      14.299  18.337  -9.877  1.00  0.54           C  
ATOM   1828  C   ASN A 121      15.406  17.285  -9.916  1.00  0.54           C  
ATOM   1829  O   ASN A 121      15.170  16.123  -9.589  1.00  0.54           O  
ATOM   1830  CB  ASN A 121      13.101  17.902 -10.695  1.00  0.54           C  
ATOM   1831  CG  ASN A 121      11.916  18.756 -10.393  1.00  0.54           C  
ATOM   1832  OD1 ASN A 121      11.832  19.332  -9.297  1.00  0.54           O  
ATOM   1833  ND2 ASN A 121      11.004  18.857 -11.316  1.00  0.54           N  
ATOM   1834  H   ASN A 121      14.512  19.956 -11.280  1.00  0.54           H  
ATOM   1835  HA  ASN A 121      13.986  18.436  -8.838  1.00  0.54           H  
ATOM   1836 1HB  ASN A 121      13.326  17.957 -11.762  1.00  0.54           H  
ATOM   1837 2HB  ASN A 121      12.828  16.894 -10.467  1.00  0.54           H  
ATOM   1838 1HD2 ASN A 121      10.203  19.432 -11.162  1.00  0.54           H  
ATOM   1839 2HD2 ASN A 121      11.099  18.373 -12.214  1.00  0.54           H  
ATOM   1840  N   SER A 122      16.646  17.657 -10.259  1.00  0.54           N  
ATOM   1841  CA  SER A 122      17.681  16.620 -10.326  1.00  0.54           C  
ATOM   1842  C   SER A 122      17.912  15.983  -8.951  1.00  0.54           C  
ATOM   1843  O   SER A 122      18.326  14.825  -8.852  1.00  0.54           O  
ATOM   1844  CB  SER A 122      18.983  17.171 -10.888  1.00  0.54           C  
ATOM   1845  OG  SER A 122      19.575  18.098 -10.026  1.00  0.54           O  
ATOM   1846  H   SER A 122      16.886  18.641 -10.456  1.00  0.54           H  
ATOM   1847  HA  SER A 122      17.335  15.839 -11.004  1.00  0.54           H  
ATOM   1848 1HB  SER A 122      19.673  16.346 -11.060  1.00  0.54           H  
ATOM   1849 2HB  SER A 122      18.791  17.644 -11.850  1.00  0.54           H  
ATOM   1850  HG  SER A 122      19.046  18.929 -10.116  1.00  0.54           H  
ATOM   1851  N   LYS A 123      17.538  16.700  -7.889  1.00  0.55           N  
ATOM   1852  CA  LYS A 123      17.633  16.239  -6.505  1.00  0.55           C  
ATOM   1853  C   LYS A 123      16.813  14.969  -6.234  1.00  0.55           C  
ATOM   1854  O   LYS A 123      17.076  14.248  -5.260  1.00  0.55           O  
ATOM   1855  CB  LYS A 123      17.161  17.354  -5.579  1.00  0.55           C  
ATOM   1856  CG  LYS A 123      15.661  17.677  -5.711  1.00  0.55           C  
ATOM   1857  CD  LYS A 123      15.268  18.850  -4.836  1.00  0.55           C  
ATOM   1858  CE  LYS A 123      13.786  19.166  -4.955  1.00  0.55           C  
ATOM   1859  NZ  LYS A 123      13.410  20.347  -4.123  1.00  0.55           N  
ATOM   1860  H   LYS A 123      17.196  17.639  -8.064  1.00  0.55           H  
ATOM   1861  HA  LYS A 123      18.680  16.016  -6.292  1.00  0.55           H  
ATOM   1862 1HB  LYS A 123      17.360  17.081  -4.544  1.00  0.55           H  
ATOM   1863 2HB  LYS A 123      17.719  18.266  -5.796  1.00  0.55           H  
ATOM   1864 1HG  LYS A 123      15.433  17.921  -6.753  1.00  0.55           H  
ATOM   1865 2HG  LYS A 123      15.065  16.811  -5.423  1.00  0.55           H  
ATOM   1866 1HD  LYS A 123      15.505  18.627  -3.797  1.00  0.55           H  
ATOM   1867 2HD  LYS A 123      15.835  19.730  -5.144  1.00  0.55           H  
ATOM   1868 1HE  LYS A 123      13.550  19.376  -6.002  1.00  0.55           H  
ATOM   1869 2HE  LYS A 123      13.205  18.302  -4.630  1.00  0.55           H  
ATOM   1870 1HZ  LYS A 123      12.424  20.533  -4.229  1.00  0.55           H  
ATOM   1871 2HZ  LYS A 123      13.617  20.158  -3.153  1.00  0.55           H  
ATOM   1872 3HZ  LYS A 123      13.939  21.152  -4.430  1.00  0.55           H  
ATOM   1873  N   TYR A 124      15.824  14.705  -7.100  1.00  0.56           N  
ATOM   1874  CA  TYR A 124      14.963  13.544  -6.976  1.00  0.56           C  
ATOM   1875  C   TYR A 124      15.617  12.281  -7.510  1.00  0.56           C  
ATOM   1876  O   TYR A 124      15.163  11.179  -7.226  1.00  0.56           O  
ATOM   1877  CB  TYR A 124      13.646  13.742  -7.702  1.00  0.56           C  
ATOM   1878  CG  TYR A 124      12.681  14.648  -7.025  1.00  0.56           C  
ATOM   1879  CD1 TYR A 124      12.455  15.903  -7.515  1.00  0.56           C  
ATOM   1880  CD2 TYR A 124      12.004  14.212  -5.910  1.00  0.56           C  
ATOM   1881  CE1 TYR A 124      11.559  16.740  -6.906  1.00  0.56           C  
ATOM   1882  CE2 TYR A 124      11.106  15.046  -5.294  1.00  0.56           C  
ATOM   1883  CZ  TYR A 124      10.882  16.313  -5.791  1.00  0.56           C  
ATOM   1884  OH  TYR A 124       9.984  17.155  -5.185  1.00  0.56           O  
ATOM   1885  H   TYR A 124      15.670  15.330  -7.889  1.00  0.56           H  
ATOM   1886  HA  TYR A 124      14.736  13.414  -5.933  1.00  0.56           H  
ATOM   1887 1HB  TYR A 124      13.836  14.133  -8.699  1.00  0.56           H  
ATOM   1888 2HB  TYR A 124      13.166  12.782  -7.828  1.00  0.56           H  
ATOM   1889  HD1 TYR A 124      12.984  16.224  -8.383  1.00  0.56           H  
ATOM   1890  HD2 TYR A 124      12.179  13.208  -5.517  1.00  0.56           H  
ATOM   1891  HE1 TYR A 124      11.388  17.738  -7.306  1.00  0.56           H  
ATOM   1892  HE2 TYR A 124      10.578  14.701  -4.424  1.00  0.56           H  
ATOM   1893  HH  TYR A 124       9.763  17.870  -5.797  1.00  0.56           H  
ATOM   1894  N   VAL A 125      16.630  12.433  -8.352  1.00  0.59           N  
ATOM   1895  CA  VAL A 125      17.262  11.282  -8.978  1.00  0.59           C  
ATOM   1896  C   VAL A 125      18.739  11.134  -8.636  1.00  0.59           C  
ATOM   1897  O   VAL A 125      19.223  10.021  -8.479  1.00  0.59           O  
ATOM   1898  CB  VAL A 125      17.067  11.276 -10.487  1.00  0.59           C  
ATOM   1899  CG1 VAL A 125      17.822  10.086 -11.091  1.00  0.59           C  
ATOM   1900  CG2 VAL A 125      15.571  11.172 -10.793  1.00  0.59           C  
ATOM   1901  H   VAL A 125      16.998  13.363  -8.542  1.00  0.59           H  
ATOM   1902  HA  VAL A 125      16.754  10.393  -8.615  1.00  0.59           H  
ATOM   1903  HB  VAL A 125      17.474  12.195 -10.913  1.00  0.59           H  
ATOM   1904 1HG1 VAL A 125      17.689  10.075 -12.174  1.00  0.59           H  
ATOM   1905 2HG1 VAL A 125      18.885  10.172 -10.857  1.00  0.59           H  
ATOM   1906 3HG1 VAL A 125      17.434   9.152 -10.672  1.00  0.59           H  
ATOM   1907 1HG2 VAL A 125      15.419  11.165 -11.867  1.00  0.59           H  
ATOM   1908 2HG2 VAL A 125      15.188  10.249 -10.363  1.00  0.59           H  
ATOM   1909 3HG2 VAL A 125      15.044  12.016 -10.361  1.00  0.59           H  
ATOM   1910  N   GLU A 126      19.493  12.226  -8.572  1.00  0.66           N  
ATOM   1911  CA  GLU A 126      20.937  12.096  -8.358  1.00  0.66           C  
ATOM   1912  C   GLU A 126      21.280  11.196  -7.162  1.00  0.66           C  
ATOM   1913  O   GLU A 126      22.156  10.331  -7.251  1.00  0.66           O  
ATOM   1914  CB  GLU A 126      21.583  13.468  -8.124  1.00  0.66           C  
ATOM   1915  CG  GLU A 126      23.121  13.395  -7.960  1.00  0.66           C  
ATOM   1916  CD  GLU A 126      23.815  14.735  -7.746  1.00  0.66           C  
ATOM   1917  OE1 GLU A 126      23.150  15.736  -7.663  1.00  0.66           O  
ATOM   1918  OE2 GLU A 126      25.022  14.740  -7.668  1.00  0.66           O  
ATOM   1919  H   GLU A 126      19.077  13.148  -8.689  1.00  0.66           H  
ATOM   1920  HA  GLU A 126      21.374  11.650  -9.253  1.00  0.66           H  
ATOM   1921 1HB  GLU A 126      21.353  14.128  -8.962  1.00  0.66           H  
ATOM   1922 2HB  GLU A 126      21.160  13.921  -7.227  1.00  0.66           H  
ATOM   1923 1HG  GLU A 126      23.341  12.753  -7.107  1.00  0.66           H  
ATOM   1924 2HG  GLU A 126      23.538  12.919  -8.846  1.00  0.66           H  
ATOM   1925  N   GLY A 127      20.533  11.334  -6.066  1.00  0.80           N  
ATOM   1926  CA  GLY A 127      20.798  10.584  -4.839  1.00  0.80           C  
ATOM   1927  C   GLY A 127      20.338   9.128  -4.915  1.00  0.80           C  
ATOM   1928  O   GLY A 127      20.503   8.367  -3.962  1.00  0.80           O  
ATOM   1929  H   GLY A 127      19.791  12.020  -6.072  1.00  0.80           H  
ATOM   1930 1HA  GLY A 127      21.866  10.617  -4.625  1.00  0.80           H  
ATOM   1931 2HA  GLY A 127      20.294  11.076  -4.009  1.00  0.80           H  
ATOM   1932  N   CYS A 128      19.749   8.750  -6.044  1.00  1.04           N  
ATOM   1933  CA  CYS A 128      19.241   7.419  -6.271  1.00  1.04           C  
ATOM   1934  C   CYS A 128      20.266   6.615  -7.063  1.00  1.04           C  
ATOM   1935  O   CYS A 128      20.109   5.408  -7.261  1.00  1.04           O  
ATOM   1936  CB  CYS A 128      17.960   7.512  -7.096  1.00  1.04           C  
ATOM   1937  SG  CYS A 128      16.674   8.537  -6.307  1.00  1.04           S  
ATOM   1938  H   CYS A 128      19.649   9.413  -6.805  1.00  1.04           H  
ATOM   1939  HA  CYS A 128      19.061   6.928  -5.320  1.00  1.04           H  
ATOM   1940 1HB  CYS A 128      18.175   7.911  -8.082  1.00  1.04           H  
ATOM   1941 2HB  CYS A 128      17.549   6.512  -7.241  1.00  1.04           H  
ATOM   1942  HG  CYS A 128      15.865   8.625  -7.365  1.00  1.04           H  
ATOM   1943  N   GLY A 129      21.298   7.294  -7.584  1.00  1.43           N  
ATOM   1944  CA  GLY A 129      22.320   6.647  -8.410  1.00  1.43           C  
ATOM   1945  C   GLY A 129      21.855   6.435  -9.854  1.00  1.43           C  
ATOM   1946  O   GLY A 129      22.443   6.975 -10.797  1.00  1.43           O  
ATOM   1947  H   GLY A 129      21.404   8.294  -7.397  1.00  1.43           H  
ATOM   1948 1HA  GLY A 129      23.219   7.263  -8.406  1.00  1.43           H  
ATOM   1949 2HA  GLY A 129      22.589   5.689  -7.968  1.00  1.43           H  
ATOM   1950  N   VAL A 130      20.813   5.620 -10.000  1.00  1.98           N  
ATOM   1951  CA  VAL A 130      20.210   5.283 -11.285  1.00  1.98           C  
ATOM   1952  C   VAL A 130      18.695   5.433 -11.227  1.00  1.98           C  
ATOM   1953  O   VAL A 130      18.011   4.559 -10.696  1.00  1.98           O  
ATOM   1954  OXT VAL A 130      18.151   6.288 -11.921  1.00  1.98           O  
ATOM   1955  CB  VAL A 130      20.545   3.832 -11.695  1.00  1.98           C  
ATOM   1956  CG1 VAL A 130      19.870   3.512 -13.029  1.00  1.98           C  
ATOM   1957  CG2 VAL A 130      22.058   3.648 -11.801  1.00  1.98           C  
ATOM   1958  H   VAL A 130      20.428   5.237  -9.138  1.00  1.98           H  
ATOM   1959  HA  VAL A 130      20.600   5.964 -12.042  1.00  1.98           H  
ATOM   1960  HB  VAL A 130      20.145   3.146 -10.947  1.00  1.98           H  
ATOM   1961 1HG1 VAL A 130      20.092   2.482 -13.311  1.00  1.98           H  
ATOM   1962 2HG1 VAL A 130      18.794   3.637 -12.932  1.00  1.98           H  
ATOM   1963 3HG1 VAL A 130      20.247   4.187 -13.797  1.00  1.98           H  
ATOM   1964 1HG2 VAL A 130      22.279   2.622 -12.089  1.00  1.98           H  
ATOM   1965 2HG2 VAL A 130      22.455   4.332 -12.554  1.00  1.98           H  
ATOM   1966 3HG2 VAL A 130      22.526   3.857 -10.842  1.00  1.98           H  
TER    1967
ENDMDL

