REMARK ID 699624 DOMAINID 690016 MODEL 1 2LW6
MODEL     1
ATOM      1  N   SER A   1       4.251  -0.690   1.786  1.00  2.35           N  
ATOM      2  CA  SER A   1       4.094   0.102   0.575  1.00  2.35           C  
ATOM      3  C   SER A   1       2.903   1.060   0.710  1.00  2.35           C  
ATOM      4  O   SER A   1       2.543   1.460   1.817  1.00  2.35           O  
ATOM      5  CB  SER A   1       3.936  -0.839  -0.620  1.00  2.35           C  
ATOM      6  OG  SER A   1       3.905  -0.135  -1.824  1.00  2.35           O  
ATOM      7 1H   SER A   1       4.635  -1.594   1.552  1.00  2.35           H  
ATOM      8 2H   SER A   1       4.874  -0.213   2.422  1.00  2.35           H  
ATOM      9 3H   SER A   1       3.349  -0.810   2.224  1.00  2.35           H  
ATOM     10  HA  SER A   1       4.995   0.699   0.429  1.00  2.35           H  
ATOM     11 1HB  SER A   1       4.765  -1.545  -0.632  1.00  2.35           H  
ATOM     12 2HB  SER A   1       3.018  -1.415  -0.509  1.00  2.35           H  
ATOM     13  HG  SER A   1       3.937  -0.799  -2.520  1.00  2.35           H  
ATOM     14  N   PHE A   2       2.295   1.423  -0.413  1.00  2.01           N  
ATOM     15  CA  PHE A   2       1.147   2.327  -0.421  1.00  2.01           C  
ATOM     16  C   PHE A   2       0.262   2.098  -1.633  1.00  2.01           C  
ATOM     17  O   PHE A   2       0.657   1.432  -2.591  1.00  2.01           O  
ATOM     18  CB  PHE A   2       1.603   3.793  -0.418  1.00  2.01           C  
ATOM     19  CG  PHE A   2       2.352   4.193  -1.656  1.00  2.01           C  
ATOM     20  CD1 PHE A   2       1.691   4.789  -2.727  1.00  2.01           C  
ATOM     21  CD2 PHE A   2       3.713   3.965  -1.762  1.00  2.01           C  
ATOM     22  CE1 PHE A   2       2.382   5.146  -3.868  1.00  2.01           C  
ATOM     23  CE2 PHE A   2       4.403   4.323  -2.902  1.00  2.01           C  
ATOM     24  CZ  PHE A   2       3.735   4.915  -3.956  1.00  2.01           C  
ATOM     25  H   PHE A   2       2.663   1.063  -1.282  1.00  2.01           H  
ATOM     26  HA  PHE A   2       0.551   2.143   0.474  1.00  2.01           H  
ATOM     27 1HB  PHE A   2       0.731   4.445  -0.324  1.00  2.01           H  
ATOM     28 2HB  PHE A   2       2.242   3.975   0.445  1.00  2.01           H  
ATOM     29  HD1 PHE A   2       0.617   4.973  -2.655  1.00  2.01           H  
ATOM     30  HD2 PHE A   2       4.241   3.497  -0.933  1.00  2.01           H  
ATOM     31  HE1 PHE A   2       1.863   5.611  -4.694  1.00  2.01           H  
ATOM     32  HE2 PHE A   2       5.474   4.137  -2.972  1.00  2.01           H  
ATOM     33  HZ  PHE A   2       4.280   5.196  -4.857  1.00  2.01           H  
ATOM     34  N   VAL A   3      -0.925   2.680  -1.593  1.00  1.70           N  
ATOM     35  CA  VAL A   3      -1.842   2.642  -2.722  1.00  1.70           C  
ATOM     36  C   VAL A   3      -2.163   4.070  -3.165  1.00  1.70           C  
ATOM     37  O   VAL A   3      -2.070   5.017  -2.374  1.00  1.70           O  
ATOM     38  CB  VAL A   3      -3.135   1.893  -2.353  1.00  1.70           C  
ATOM     39  CG1 VAL A   3      -2.877   0.444  -2.021  1.00  1.70           C  
ATOM     40  CG2 VAL A   3      -3.724   2.566  -1.183  1.00  1.70           C  
ATOM     41  H   VAL A   3      -1.193   3.181  -0.760  1.00  1.70           H  
ATOM     42  HA  VAL A   3      -1.365   2.123  -3.551  1.00  1.70           H  
ATOM     43  HB  VAL A   3      -3.824   1.933  -3.204  1.00  1.70           H  
ATOM     44 1HG1 VAL A   3      -3.822  -0.040  -1.767  1.00  1.70           H  
ATOM     45 2HG1 VAL A   3      -2.437  -0.050  -2.886  1.00  1.70           H  
ATOM     46 3HG1 VAL A   3      -2.194   0.373  -1.177  1.00  1.70           H  
ATOM     47 1HG2 VAL A   3      -4.659   2.095  -0.911  1.00  1.70           H  
ATOM     48 2HG2 VAL A   3      -3.037   2.528  -0.339  1.00  1.70           H  
ATOM     49 3HG2 VAL A   3      -3.896   3.588  -1.463  1.00  1.70           H  
ATOM     50  N   GLN A   4      -2.483   4.206  -4.453  1.00  1.45           N  
ATOM     51  CA  GLN A   4      -2.809   5.466  -5.127  1.00  1.45           C  
ATOM     52  C   GLN A   4      -4.273   5.434  -5.484  1.00  1.45           C  
ATOM     53  O   GLN A   4      -4.671   4.939  -6.540  1.00  1.45           O  
ATOM     54  CB  GLN A   4      -2.000   5.620  -6.402  1.00  1.45           C  
ATOM     55  CG  GLN A   4      -0.514   5.662  -6.199  1.00  1.45           C  
ATOM     56  CD  GLN A   4       0.238   5.796  -7.515  1.00  1.45           C  
ATOM     57  OE1 GLN A   4       0.171   6.841  -8.170  1.00  1.45           O  
ATOM     58  NE2 GLN A   4       0.952   4.746  -7.909  1.00  1.45           N  
ATOM     59  H   GLN A   4      -2.566   3.363  -5.005  1.00  1.45           H  
ATOM     60  HA  GLN A   4      -2.631   6.302  -4.460  1.00  1.45           H  
ATOM     61 1HB  GLN A   4      -2.228   4.795  -7.080  1.00  1.45           H  
ATOM     62 2HB  GLN A   4      -2.289   6.538  -6.889  1.00  1.45           H  
ATOM     63 1HG  GLN A   4      -0.269   6.513  -5.563  1.00  1.45           H  
ATOM     64 2HG  GLN A   4      -0.204   4.730  -5.722  1.00  1.45           H  
ATOM     65 1HE2 GLN A   4       1.463   4.780  -8.769  1.00  1.45           H  
ATOM     66 2HE2 GLN A   4       0.981   3.911  -7.350  1.00  1.45           H  
ATOM     67  N   CYS A   5      -5.076   5.935  -4.596  1.00  1.27           N  
ATOM     68  CA  CYS A   5      -6.499   5.720  -4.711  1.00  1.27           C  
ATOM     69  C   CYS A   5      -7.161   6.708  -5.639  1.00  1.27           C  
ATOM     70  O   CYS A   5      -6.765   7.868  -5.728  1.00  1.27           O  
ATOM     71  CB  CYS A   5      -7.123   5.804  -3.337  1.00  1.27           C  
ATOM     72  SG  CYS A   5      -6.418   4.615  -2.213  1.00  1.27           S  
ATOM     73  H   CYS A   5      -4.706   6.437  -3.801  1.00  1.27           H  
ATOM     74  HA  CYS A   5      -6.657   4.723  -5.110  1.00  1.27           H  
ATOM     75 1HB  CYS A   5      -6.964   6.802  -2.922  1.00  1.27           H  
ATOM     76 2HB  CYS A   5      -8.197   5.635  -3.400  1.00  1.27           H  
ATOM     77  N   ASN A   6      -8.182   6.238  -6.315  1.00  1.14           N  
ATOM     78  CA  ASN A   6      -8.976   7.068  -7.176  1.00  1.14           C  
ATOM     79  C   ASN A   6     -10.229   7.519  -6.439  1.00  1.14           C  
ATOM     80  O   ASN A   6     -11.125   6.720  -6.126  1.00  1.14           O  
ATOM     81  CB  ASN A   6      -9.244   6.348  -8.474  1.00  1.14           C  
ATOM     82  CG  ASN A   6      -7.965   6.162  -9.297  1.00  1.14           C  
ATOM     83  OD1 ASN A   6      -7.178   7.104  -9.474  1.00  1.14           O  
ATOM     84  ND2 ASN A   6      -7.758   4.982  -9.816  1.00  1.14           N  
ATOM     85  H   ASN A   6      -8.426   5.267  -6.209  1.00  1.14           H  
ATOM     86  HA  ASN A   6      -8.412   7.970  -7.413  1.00  1.14           H  
ATOM     87 1HB  ASN A   6      -9.662   5.365  -8.264  1.00  1.14           H  
ATOM     88 2HB  ASN A   6      -9.951   6.874  -9.036  1.00  1.14           H  
ATOM     89 1HD2 ASN A   6      -6.957   4.811 -10.378  1.00  1.14           H  
ATOM     90 2HD2 ASN A   6      -8.424   4.232  -9.679  1.00  1.14           H  
ATOM     91  N   HIS A   7     -10.254   8.802  -6.118  1.00  1.06           N  
ATOM     92  CA  HIS A   7     -11.322   9.399  -5.349  1.00  1.06           C  
ATOM     93  C   HIS A   7     -12.388   9.831  -6.294  1.00  1.06           C  
ATOM     94  O   HIS A   7     -12.125  10.595  -7.223  1.00  1.06           O  
ATOM     95  CB  HIS A   7     -10.843  10.610  -4.562  1.00  1.06           C  
ATOM     96  CG  HIS A   7      -9.916  10.317  -3.480  1.00  1.06           C  
ATOM     97  ND1 HIS A   7     -10.130  10.758  -2.206  1.00  1.06           N  
ATOM     98  CD2 HIS A   7      -8.768   9.623  -3.453  1.00  1.06           C  
ATOM     99  CE1 HIS A   7      -9.138  10.369  -1.442  1.00  1.06           C  
ATOM    100  NE2 HIS A   7      -8.301   9.667  -2.168  1.00  1.06           N  
ATOM    101  H   HIS A   7      -9.488   9.399  -6.424  1.00  1.06           H  
ATOM    102  HA  HIS A   7     -11.746   8.674  -4.662  1.00  1.06           H  
ATOM    103 1HB  HIS A   7     -10.345  11.304  -5.245  1.00  1.06           H  
ATOM    104 2HB  HIS A   7     -11.703  11.129  -4.138  1.00  1.06           H  
ATOM    105  HD2 HIS A   7      -8.300   9.132  -4.293  1.00  1.06           H  
ATOM    106  HE1 HIS A   7      -9.029  10.592  -0.406  1.00  1.06           H  
ATOM    107  HE2 HIS A   7      -7.443   9.237  -1.843  1.00  1.06           H  
ATOM    108  N   HIS A   8     -13.583   9.328  -6.077  1.00  1.02           N  
ATOM    109  CA  HIS A   8     -14.666   9.619  -6.981  1.00  1.02           C  
ATOM    110  C   HIS A   8     -15.812  10.353  -6.347  1.00  1.02           C  
ATOM    111  O   HIS A   8     -16.175  10.109  -5.189  1.00  1.02           O  
ATOM    112  CB  HIS A   8     -15.254   8.306  -7.530  1.00  1.02           C  
ATOM    113  CG  HIS A   8     -14.401   7.541  -8.455  1.00  1.02           C  
ATOM    114  ND1 HIS A   8     -13.326   6.765  -8.056  1.00  1.02           N  
ATOM    115  CD2 HIS A   8     -14.488   7.417  -9.780  1.00  1.02           C  
ATOM    116  CE1 HIS A   8     -12.785   6.206  -9.122  1.00  1.02           C  
ATOM    117  NE2 HIS A   8     -13.459   6.606 -10.191  1.00  1.02           N  
ATOM    118  H   HIS A   8     -13.734   8.710  -5.289  1.00  1.02           H  
ATOM    119  HA  HIS A   8     -14.304  10.222  -7.814  1.00  1.02           H  
ATOM    120 1HB  HIS A   8     -15.502   7.652  -6.696  1.00  1.02           H  
ATOM    121 2HB  HIS A   8     -16.189   8.529  -8.053  1.00  1.02           H  
ATOM    122  HD1 HIS A   8     -12.941   6.637  -7.123  1.00  1.02           H  
ATOM    123  HD2 HIS A   8     -15.174   7.846 -10.512  1.00  1.02           H  
ATOM    124  HE1 HIS A   8     -11.933   5.548  -9.022  1.00  1.02           H  
ATOM    125  N   LEU A   9     -16.414  11.204  -7.154  1.00  1.01           N  
ATOM    126  CA  LEU A   9     -17.701  11.781  -6.828  1.00  1.01           C  
ATOM    127  C   LEU A   9     -18.678  11.367  -7.888  1.00  1.01           C  
ATOM    128  O   LEU A   9     -18.317  11.255  -9.071  1.00  1.01           O  
ATOM    129  CB  LEU A   9     -17.737  13.299  -6.744  1.00  1.01           C  
ATOM    130  CG  LEU A   9     -16.935  13.991  -5.737  1.00  1.01           C  
ATOM    131  CD1 LEU A   9     -17.143  15.447  -5.981  1.00  1.01           C  
ATOM    132  CD2 LEU A   9     -17.395  13.594  -4.332  1.00  1.01           C  
ATOM    133  H   LEU A   9     -15.972  11.405  -8.058  1.00  1.01           H  
ATOM    134  HA  LEU A   9     -18.048  11.377  -5.876  1.00  1.01           H  
ATOM    135 1HB  LEU A   9     -17.433  13.694  -7.710  1.00  1.01           H  
ATOM    136 2HB  LEU A   9     -18.776  13.594  -6.578  1.00  1.01           H  
ATOM    137  HG  LEU A   9     -15.880  13.756  -5.856  1.00  1.01           H  
ATOM    138 1HD1 LEU A   9     -16.592  16.003  -5.274  1.00  1.01           H  
ATOM    139 2HD1 LEU A   9     -16.817  15.704  -6.988  1.00  1.01           H  
ATOM    140 3HD1 LEU A   9     -18.199  15.668  -5.873  1.00  1.01           H  
ATOM    141 1HD2 LEU A   9     -16.818  14.139  -3.602  1.00  1.01           H  
ATOM    142 2HD2 LEU A   9     -18.453  13.832  -4.209  1.00  1.01           H  
ATOM    143 3HD2 LEU A   9     -17.243  12.524  -4.190  1.00  1.01           H  
ATOM    144  N   LEU A  10     -19.925  11.219  -7.474  1.00  1.02           N  
ATOM    145  CA  LEU A  10     -20.997  10.904  -8.379  1.00  1.02           C  
ATOM    146  C   LEU A  10     -22.043  11.996  -8.357  1.00  1.02           C  
ATOM    147  O   LEU A  10     -22.271  12.634  -7.329  1.00  1.02           O  
ATOM    148  CB  LEU A  10     -21.640   9.568  -8.005  1.00  1.02           C  
ATOM    149  CG  LEU A  10     -20.750   8.362  -8.179  1.00  1.02           C  
ATOM    150  CD1 LEU A  10     -20.015   8.091  -6.882  1.00  1.02           C  
ATOM    151  CD2 LEU A  10     -21.580   7.186  -8.633  1.00  1.02           C  
ATOM    152  H   LEU A  10     -20.133  11.291  -6.481  1.00  1.02           H  
ATOM    153  HA  LEU A  10     -20.592  10.839  -9.377  1.00  1.02           H  
ATOM    154 1HB  LEU A  10     -21.948   9.610  -6.959  1.00  1.02           H  
ATOM    155 2HB  LEU A  10     -22.525   9.425  -8.627  1.00  1.02           H  
ATOM    156  HG  LEU A  10     -20.007   8.570  -8.923  1.00  1.02           H  
ATOM    157 1HD1 LEU A  10     -19.362   7.236  -7.026  1.00  1.02           H  
ATOM    158 2HD1 LEU A  10     -19.421   8.953  -6.598  1.00  1.02           H  
ATOM    159 3HD1 LEU A  10     -20.732   7.879  -6.088  1.00  1.02           H  
ATOM    160 1HD2 LEU A  10     -20.933   6.321  -8.774  1.00  1.02           H  
ATOM    161 2HD2 LEU A  10     -22.337   6.958  -7.886  1.00  1.02           H  
ATOM    162 3HD2 LEU A  10     -22.064   7.430  -9.576  1.00  1.02           H  
ATOM    163  N   TYR A  11     -22.662  12.220  -9.506  1.00  1.05           N  
ATOM    164  CA  TYR A  11     -23.697  13.232  -9.665  1.00  1.05           C  
ATOM    165  C   TYR A  11     -24.910  12.604 -10.309  1.00  1.05           C  
ATOM    166  O   TYR A  11     -24.821  11.964 -11.360  1.00  1.05           O  
ATOM    167  CB  TYR A  11     -23.152  14.386 -10.483  1.00  1.05           C  
ATOM    168  CG  TYR A  11     -24.094  15.500 -10.771  1.00  1.05           C  
ATOM    169  CD1 TYR A  11     -24.444  16.362  -9.777  1.00  1.05           C  
ATOM    170  CD2 TYR A  11     -24.562  15.692 -12.053  1.00  1.05           C  
ATOM    171  CE1 TYR A  11     -25.267  17.425 -10.035  1.00  1.05           C  
ATOM    172  CE2 TYR A  11     -25.388  16.757 -12.326  1.00  1.05           C  
ATOM    173  CZ  TYR A  11     -25.740  17.625 -11.317  1.00  1.05           C  
ATOM    174  OH  TYR A  11     -26.558  18.702 -11.583  1.00  1.05           O  
ATOM    175  H   TYR A  11     -22.408  11.638 -10.297  1.00  1.05           H  
ATOM    176  HA  TYR A  11     -23.986  13.601  -8.685  1.00  1.05           H  
ATOM    177 1HB  TYR A  11     -22.293  14.799  -9.976  1.00  1.05           H  
ATOM    178 2HB  TYR A  11     -22.803  13.993 -11.434  1.00  1.05           H  
ATOM    179  HD1 TYR A  11     -24.063  16.200  -8.777  1.00  1.05           H  
ATOM    180  HD2 TYR A  11     -24.271  15.007 -12.848  1.00  1.05           H  
ATOM    181  HE1 TYR A  11     -25.537  18.109  -9.236  1.00  1.05           H  
ATOM    182  HE2 TYR A  11     -25.758  16.917 -13.339  1.00  1.05           H  
ATOM    183  HH  TYR A  11     -26.702  19.200 -10.775  1.00  1.05           H  
ATOM    184  N   ASN A  12     -26.031  12.688  -9.613  1.00  1.11           N  
ATOM    185  CA  ASN A  12     -27.266  12.045 -10.056  1.00  1.11           C  
ATOM    186  C   ASN A  12     -27.037  10.544 -10.349  1.00  1.11           C  
ATOM    187  O   ASN A  12     -27.615   9.973 -11.278  1.00  1.11           O  
ATOM    188  CB  ASN A  12     -27.855  12.762 -11.263  1.00  1.11           C  
ATOM    189  CG  ASN A  12     -28.295  14.177 -10.939  1.00  1.11           C  
ATOM    190  OD1 ASN A  12     -28.687  14.482  -9.805  1.00  1.11           O  
ATOM    191  ND2 ASN A  12     -28.267  15.033 -11.925  1.00  1.11           N  
ATOM    192  H   ASN A  12     -26.023  13.257  -8.761  1.00  1.11           H  
ATOM    193  HA  ASN A  12     -27.991  12.104  -9.243  1.00  1.11           H  
ATOM    194 1HB  ASN A  12     -27.126  12.796 -12.072  1.00  1.11           H  
ATOM    195 2HB  ASN A  12     -28.716  12.203 -11.627  1.00  1.11           H  
ATOM    196 1HD2 ASN A  12     -28.573  15.976 -11.777  1.00  1.11           H  
ATOM    197 2HD2 ASN A  12     -27.953  14.745 -12.829  1.00  1.11           H  
ATOM    198  N   GLY A  13     -26.189   9.909  -9.534  1.00  1.18           N  
ATOM    199  CA  GLY A  13     -25.868   8.484  -9.636  1.00  1.18           C  
ATOM    200  C   GLY A  13     -24.795   8.109 -10.678  1.00  1.18           C  
ATOM    201  O   GLY A  13     -24.445   6.933 -10.795  1.00  1.18           O  
ATOM    202  H   GLY A  13     -25.752  10.453  -8.804  1.00  1.18           H  
ATOM    203 1HA  GLY A  13     -25.540   8.135  -8.657  1.00  1.18           H  
ATOM    204 2HA  GLY A  13     -26.782   7.938  -9.861  1.00  1.18           H  
ATOM    205  N   ARG A  14     -24.270   9.079 -11.431  1.00  1.25           N  
ATOM    206  CA  ARG A  14     -23.267   8.797 -12.466  1.00  1.25           C  
ATOM    207  C   ARG A  14     -21.903   9.282 -12.011  1.00  1.25           C  
ATOM    208  O   ARG A  14     -21.824  10.275 -11.297  1.00  1.25           O  
ATOM    209  CB  ARG A  14     -23.617   9.518 -13.761  1.00  1.25           C  
ATOM    210  CG  ARG A  14     -24.665   8.844 -14.640  1.00  1.25           C  
ATOM    211  CD  ARG A  14     -26.050   8.973 -14.070  1.00  1.25           C  
ATOM    212  NE  ARG A  14     -27.058   8.486 -14.997  1.00  1.25           N  
ATOM    213  CZ  ARG A  14     -28.381   8.384 -14.734  1.00  1.25           C  
ATOM    214  NH1 ARG A  14     -28.872   8.739 -13.562  1.00  1.25           N  
ATOM    215  NH2 ARG A  14     -29.196   7.920 -15.668  1.00  1.25           N  
ATOM    216  H   ARG A  14     -24.589  10.040 -11.315  1.00  1.25           H  
ATOM    217  HA  ARG A  14     -23.225   7.723 -12.644  1.00  1.25           H  
ATOM    218 1HB  ARG A  14     -23.993  10.514 -13.516  1.00  1.25           H  
ATOM    219 2HB  ARG A  14     -22.711   9.652 -14.355  1.00  1.25           H  
ATOM    220 1HG  ARG A  14     -24.658   9.301 -15.629  1.00  1.25           H  
ATOM    221 2HG  ARG A  14     -24.432   7.783 -14.726  1.00  1.25           H  
ATOM    222 1HD  ARG A  14     -26.128   8.389 -13.161  1.00  1.25           H  
ATOM    223 2HD  ARG A  14     -26.264  10.020 -13.841  1.00  1.25           H  
ATOM    224  HE  ARG A  14     -26.744   8.198 -15.912  1.00  1.25           H  
ATOM    225 1HH1 ARG A  14     -28.262   9.110 -12.811  1.00  1.25           H  
ATOM    226 2HH1 ARG A  14     -29.860   8.657 -13.387  1.00  1.25           H  
ATOM    227 1HH2 ARG A  14     -28.829   7.644 -16.569  1.00  1.25           H  
ATOM    228 2HH2 ARG A  14     -30.184   7.841 -15.480  1.00  1.25           H  
ATOM    229  N   HIS A  15     -20.801   8.667 -12.434  1.00  1.29           N  
ATOM    230  CA  HIS A  15     -19.558   9.291 -11.981  1.00  1.29           C  
ATOM    231  C   HIS A  15     -19.452  10.698 -12.579  1.00  1.29           C  
ATOM    232  O   HIS A  15     -19.722  10.903 -13.764  1.00  1.29           O  
ATOM    233  CB  HIS A  15     -18.288   8.487 -12.343  1.00  1.29           C  
ATOM    234  CG  HIS A  15     -18.054   7.163 -11.592  1.00  1.29           C  
ATOM    235  ND1 HIS A  15     -17.985   7.085 -10.218  1.00  1.29           N  
ATOM    236  CD2 HIS A  15     -17.787   5.906 -12.052  1.00  1.29           C  
ATOM    237  CE1 HIS A  15     -17.701   5.832  -9.856  1.00  1.29           C  
ATOM    238  NE2 HIS A  15     -17.567   5.098 -10.948  1.00  1.29           N  
ATOM    239  H   HIS A  15     -20.819   7.843 -13.018  1.00  1.29           H  
ATOM    240  HA  HIS A  15     -19.567   9.403 -10.905  1.00  1.29           H  
ATOM    241 1HB  HIS A  15     -18.304   8.264 -13.410  1.00  1.29           H  
ATOM    242 2HB  HIS A  15     -17.416   9.121 -12.166  1.00  1.29           H  
ATOM    243  HD2 HIS A  15     -17.729   5.598 -13.096  1.00  1.29           H  
ATOM    244  HE1 HIS A  15     -17.574   5.469  -8.833  1.00  1.29           H  
ATOM    245  HE2 HIS A  15     -17.312   4.080 -10.962  1.00  1.29           H  
ATOM    246  N   TRP A  16     -19.045  11.643 -11.737  1.00  1.30           N  
ATOM    247  CA  TRP A  16     -18.801  13.046 -12.070  1.00  1.30           C  
ATOM    248  C   TRP A  16     -17.362  13.229 -12.488  1.00  1.30           C  
ATOM    249  O   TRP A  16     -17.058  13.833 -13.519  1.00  1.30           O  
ATOM    250  CB  TRP A  16     -19.094  13.918 -10.857  1.00  1.30           C  
ATOM    251  CG  TRP A  16     -18.794  15.366 -10.987  1.00  1.30           C  
ATOM    252  CD1 TRP A  16     -17.702  16.006 -10.463  1.00  1.30           C  
ATOM    253  CD2 TRP A  16     -19.596  16.394 -11.618  1.00  1.30           C  
ATOM    254  NE1 TRP A  16     -17.771  17.352 -10.725  1.00  1.30           N  
ATOM    255  CE2 TRP A  16     -18.926  17.609 -11.423  1.00  1.30           C  
ATOM    256  CE3 TRP A  16     -20.815  16.386 -12.300  1.00  1.30           C  
ATOM    257  CZ2 TRP A  16     -19.433  18.795 -11.882  1.00  1.30           C  
ATOM    258  CZ3 TRP A  16     -21.329  17.585 -12.757  1.00  1.30           C  
ATOM    259  CH2 TRP A  16     -20.655  18.758 -12.553  1.00  1.30           C  
ATOM    260  H   TRP A  16     -18.880  11.366 -10.775  1.00  1.30           H  
ATOM    261  HA  TRP A  16     -19.452  13.334 -12.893  1.00  1.30           H  
ATOM    262 1HB  TRP A  16     -20.140  13.809 -10.588  1.00  1.30           H  
ATOM    263 2HB  TRP A  16     -18.520  13.554 -10.016  1.00  1.30           H  
ATOM    264  HD1 TRP A  16     -16.902  15.514  -9.909  1.00  1.30           H  
ATOM    265  HE1 TRP A  16     -17.088  18.051 -10.440  1.00  1.30           H  
ATOM    266  HE3 TRP A  16     -21.350  15.459 -12.461  1.00  1.30           H  
ATOM    267  HZ2 TRP A  16     -18.916  19.734 -11.726  1.00  1.30           H  
ATOM    268  HZ3 TRP A  16     -22.284  17.572 -13.282  1.00  1.30           H  
ATOM    269  HH2 TRP A  16     -21.088  19.689 -12.921  1.00  1.30           H  
ATOM    270  N   GLY A  17     -16.469  12.703 -11.662  1.00  1.28           N  
ATOM    271  CA  GLY A  17     -15.049  12.851 -11.928  1.00  1.28           C  
ATOM    272  C   GLY A  17     -14.177  12.143 -10.907  1.00  1.28           C  
ATOM    273  O   GLY A  17     -14.623  11.785  -9.805  1.00  1.28           O  
ATOM    274  H   GLY A  17     -16.807  12.208 -10.836  1.00  1.28           H  
ATOM    275 1HA  GLY A  17     -14.829  12.458 -12.922  1.00  1.28           H  
ATOM    276 2HA  GLY A  17     -14.797  13.910 -11.947  1.00  1.28           H  
ATOM    277  N   THR A  18     -12.911  11.954 -11.294  1.00  1.24           N  
ATOM    278  CA  THR A  18     -11.969  11.200 -10.485  1.00  1.24           C  
ATOM    279  C   THR A  18     -10.606  11.872 -10.289  1.00  1.24           C  
ATOM    280  O   THR A  18     -10.004  12.344 -11.256  1.00  1.24           O  
ATOM    281  CB  THR A  18     -11.727   9.856 -11.172  1.00  1.24           C  
ATOM    282  OG1 THR A  18     -12.970   9.205 -11.375  1.00  1.24           O  
ATOM    283  CG2 THR A  18     -10.857   9.001 -10.313  1.00  1.24           C  
ATOM    284  H   THR A  18     -12.613  12.310 -12.191  1.00  1.24           H  
ATOM    285  HA  THR A  18     -12.416  11.036  -9.512  1.00  1.24           H  
ATOM    286  HB  THR A  18     -11.241  10.005 -12.132  1.00  1.24           H  
ATOM    287  HG1 THR A  18     -12.894   8.247 -11.177  1.00  1.24           H  
ATOM    288 1HG2 THR A  18     -10.713   8.049 -10.816  1.00  1.24           H  
ATOM    289 2HG2 THR A  18      -9.892   9.469 -10.155  1.00  1.24           H  
ATOM    290 3HG2 THR A  18     -11.346   8.846  -9.351  1.00  1.24           H  
ATOM    291  N   ILE A  19     -10.110  11.875  -9.046  1.00  1.18           N  
ATOM    292  CA  ILE A  19      -8.764  12.383  -8.729  1.00  1.18           C  
ATOM    293  C   ILE A  19      -7.883  11.299  -8.089  1.00  1.18           C  
ATOM    294  O   ILE A  19      -8.333  10.589  -7.189  1.00  1.18           O  
ATOM    295  CB  ILE A  19      -8.833  13.594  -7.796  1.00  1.18           C  
ATOM    296  CG1 ILE A  19      -9.694  14.715  -8.410  1.00  1.18           C  
ATOM    297  CG2 ILE A  19      -7.437  14.117  -7.516  1.00  1.18           C  
ATOM    298  CD1 ILE A  19      -9.130  15.303  -9.665  1.00  1.18           C  
ATOM    299  H   ILE A  19     -10.697  11.481  -8.307  1.00  1.18           H  
ATOM    300  HA  ILE A  19      -8.288  12.698  -9.656  1.00  1.18           H  
ATOM    301  HB  ILE A  19      -9.305  13.297  -6.859  1.00  1.18           H  
ATOM    302 1HG1 ILE A  19     -10.668  14.314  -8.641  1.00  1.18           H  
ATOM    303 2HG1 ILE A  19      -9.814  15.515  -7.679  1.00  1.18           H  
ATOM    304 1HG2 ILE A  19      -7.497  14.968  -6.854  1.00  1.18           H  
ATOM    305 2HG2 ILE A  19      -6.837  13.348  -7.053  1.00  1.18           H  
ATOM    306 3HG2 ILE A  19      -6.971  14.423  -8.451  1.00  1.18           H  
ATOM    307 1HD1 ILE A  19      -9.801  16.078 -10.035  1.00  1.18           H  
ATOM    308 2HD1 ILE A  19      -8.153  15.737  -9.456  1.00  1.18           H  
ATOM    309 3HD1 ILE A  19      -9.024  14.530 -10.420  1.00  1.18           H  
ATOM    310  N   ARG A  20      -6.634  11.146  -8.545  1.00  1.12           N  
ATOM    311  CA  ARG A  20      -5.764  10.122  -7.947  1.00  1.12           C  
ATOM    312  C   ARG A  20      -4.891  10.686  -6.806  1.00  1.12           C  
ATOM    313  O   ARG A  20      -4.159  11.662  -7.003  1.00  1.12           O  
ATOM    314  CB  ARG A  20      -4.882   9.483  -9.007  1.00  1.12           C  
ATOM    315  CG  ARG A  20      -4.024   8.327  -8.521  1.00  1.12           C  
ATOM    316  CD  ARG A  20      -3.375   7.625  -9.672  1.00  1.12           C  
ATOM    317  NE  ARG A  20      -4.360   6.958 -10.538  1.00  1.12           N  
ATOM    318  CZ  ARG A  20      -4.063   6.375 -11.724  1.00  1.12           C  
ATOM    319  NH1 ARG A  20      -2.821   6.377 -12.165  1.00  1.12           N  
ATOM    320  NH2 ARG A  20      -5.009   5.803 -12.451  1.00  1.12           N  
ATOM    321  H   ARG A  20      -6.292  11.734  -9.291  1.00  1.12           H  
ATOM    322  HA  ARG A  20      -6.395   9.339  -7.543  1.00  1.12           H  
ATOM    323 1HB  ARG A  20      -5.503   9.113  -9.819  1.00  1.12           H  
ATOM    324 2HB  ARG A  20      -4.214  10.234  -9.421  1.00  1.12           H  
ATOM    325 1HG  ARG A  20      -3.248   8.701  -7.853  1.00  1.12           H  
ATOM    326 2HG  ARG A  20      -4.653   7.608  -7.982  1.00  1.12           H  
ATOM    327 1HD  ARG A  20      -2.825   8.345 -10.274  1.00  1.12           H  
ATOM    328 2HD  ARG A  20      -2.686   6.869  -9.297  1.00  1.12           H  
ATOM    329  HE  ARG A  20      -5.340   6.950 -10.224  1.00  1.12           H  
ATOM    330 1HH1 ARG A  20      -2.091   6.815 -11.619  1.00  1.12           H  
ATOM    331 2HH1 ARG A  20      -2.599   5.944 -13.050  1.00  1.12           H  
ATOM    332 1HH2 ARG A  20      -5.968   5.799 -12.133  1.00  1.12           H  
ATOM    333 2HH2 ARG A  20      -4.773   5.374 -13.334  1.00  1.12           H  
ATOM    334  N   LYS A  21      -5.006  10.082  -5.616  1.00  1.06           N  
ATOM    335  CA  LYS A  21      -4.296  10.483  -4.392  1.00  1.06           C  
ATOM    336  C   LYS A  21      -3.784   9.282  -3.582  1.00  1.06           C  
ATOM    337  O   LYS A  21      -4.399   8.221  -3.580  1.00  1.06           O  
ATOM    338  CB  LYS A  21      -5.215  11.298  -3.479  1.00  1.06           C  
ATOM    339  CG  LYS A  21      -5.746  12.646  -3.993  1.00  1.06           C  
ATOM    340  CD  LYS A  21      -4.634  13.702  -4.021  1.00  1.06           C  
ATOM    341  CE  LYS A  21      -5.120  15.077  -4.447  1.00  1.06           C  
ATOM    342  NZ  LYS A  21      -3.989  16.048  -4.559  1.00  1.06           N  
ATOM    343  H   LYS A  21      -5.636   9.283  -5.565  1.00  1.06           H  
ATOM    344  HA  LYS A  21      -3.435  11.090  -4.673  1.00  1.06           H  
ATOM    345 1HB  LYS A  21      -6.070  10.698  -3.242  1.00  1.06           H  
ATOM    346 2HB  LYS A  21      -4.706  11.487  -2.551  1.00  1.06           H  
ATOM    347 1HG  LYS A  21      -6.179  12.529  -4.977  1.00  1.06           H  
ATOM    348 2HG  LYS A  21      -6.524  12.973  -3.314  1.00  1.06           H  
ATOM    349 1HD  LYS A  21      -4.234  13.807  -3.017  1.00  1.06           H  
ATOM    350 2HD  LYS A  21      -3.836  13.377  -4.691  1.00  1.06           H  
ATOM    351 1HE  LYS A  21      -5.614  15.003  -5.402  1.00  1.06           H  
ATOM    352 2HE  LYS A  21      -5.824  15.452  -3.708  1.00  1.06           H  
ATOM    353 1HZ  LYS A  21      -4.346  16.950  -4.838  1.00  1.06           H  
ATOM    354 2HZ  LYS A  21      -3.528  16.131  -3.662  1.00  1.06           H  
ATOM    355 3HZ  LYS A  21      -3.330  15.714  -5.250  1.00  1.06           H  
ATOM    356  N   LYS A  22      -2.704   9.445  -2.832  1.00  1.00           N  
ATOM    357  CA  LYS A  22      -2.269   8.347  -1.972  1.00  1.00           C  
ATOM    358  C   LYS A  22      -3.247   8.163  -0.814  1.00  1.00           C  
ATOM    359  O   LYS A  22      -3.857   9.129  -0.343  1.00  1.00           O  
ATOM    360  CB  LYS A  22      -0.861   8.564  -1.415  1.00  1.00           C  
ATOM    361  CG  LYS A  22       0.265   8.549  -2.446  1.00  1.00           C  
ATOM    362  CD  LYS A  22       1.632   8.686  -1.760  1.00  1.00           C  
ATOM    363  CE  LYS A  22       2.773   8.773  -2.767  1.00  1.00           C  
ATOM    364  NZ  LYS A  22       4.105   8.933  -2.098  1.00  1.00           N  
ATOM    365  H   LYS A  22      -2.188  10.314  -2.846  1.00  1.00           H  
ATOM    366  HA  LYS A  22      -2.264   7.431  -2.550  1.00  1.00           H  
ATOM    367 1HB  LYS A  22      -0.825   9.501  -0.883  1.00  1.00           H  
ATOM    368 2HB  LYS A  22      -0.647   7.780  -0.687  1.00  1.00           H  
ATOM    369 1HG  LYS A  22       0.231   7.610  -3.001  1.00  1.00           H  
ATOM    370 2HG  LYS A  22       0.130   9.371  -3.144  1.00  1.00           H  
ATOM    371 1HD  LYS A  22       1.642   9.561  -1.125  1.00  1.00           H  
ATOM    372 2HD  LYS A  22       1.796   7.808  -1.134  1.00  1.00           H  
ATOM    373 1HE  LYS A  22       2.788   7.876  -3.363  1.00  1.00           H  
ATOM    374 2HE  LYS A  22       2.603   9.627  -3.423  1.00  1.00           H  
ATOM    375 1HZ  LYS A  22       4.829   8.985  -2.801  1.00  1.00           H  
ATOM    376 2HZ  LYS A  22       4.112   9.780  -1.548  1.00  1.00           H  
ATOM    377 3HZ  LYS A  22       4.281   8.144  -1.494  1.00  1.00           H  
ATOM    378  N   ALA A  23      -3.397   6.935  -0.347  1.00  0.94           N  
ATOM    379  CA  ALA A  23      -4.269   6.694   0.802  1.00  0.94           C  
ATOM    380  C   ALA A  23      -3.789   7.547   1.980  1.00  0.94           C  
ATOM    381  O   ALA A  23      -2.583   7.722   2.168  1.00  0.94           O  
ATOM    382  CB  ALA A  23      -4.290   5.219   1.142  1.00  0.94           C  
ATOM    383  H   ALA A  23      -2.903   6.170  -0.812  1.00  0.94           H  
ATOM    384  HA  ALA A  23      -5.275   7.012   0.545  1.00  0.94           H  
ATOM    385 1HB  ALA A  23      -4.937   5.034   1.970  1.00  0.94           H  
ATOM    386 2HB  ALA A  23      -4.657   4.677   0.301  1.00  0.94           H  
ATOM    387 3HB  ALA A  23      -3.288   4.893   1.381  1.00  0.94           H  
ATOM    388  N   GLY A  24      -4.727   8.105   2.754  1.00  0.89           N  
ATOM    389  CA  GLY A  24      -4.432   8.987   3.870  1.00  0.89           C  
ATOM    390  C   GLY A  24      -4.539  10.471   3.467  1.00  0.89           C  
ATOM    391  O   GLY A  24      -4.586  11.347   4.335  1.00  0.89           O  
ATOM    392  H   GLY A  24      -5.717   7.924   2.616  1.00  0.89           H  
ATOM    393 1HA  GLY A  24      -5.130   8.775   4.682  1.00  0.89           H  
ATOM    394 2HA  GLY A  24      -3.432   8.778   4.244  1.00  0.89           H  
ATOM    395  N   TRP A  25      -4.582  10.750   2.155  1.00  0.84           N  
ATOM    396  CA  TRP A  25      -4.682  12.117   1.628  1.00  0.84           C  
ATOM    397  C   TRP A  25      -6.100  12.619   1.391  1.00  0.84           C  
ATOM    398  O   TRP A  25      -7.041  11.836   1.202  1.00  0.84           O  
ATOM    399  CB  TRP A  25      -3.935  12.251   0.309  1.00  0.84           C  
ATOM    400  CG  TRP A  25      -2.440  12.193   0.429  1.00  0.84           C  
ATOM    401  CD1 TRP A  25      -1.710  12.047   1.570  1.00  0.84           C  
ATOM    402  CD2 TRP A  25      -1.478  12.291  -0.649  1.00  0.84           C  
ATOM    403  NE1 TRP A  25      -0.365  12.057   1.276  1.00  0.84           N  
ATOM    404  CE2 TRP A  25      -0.209  12.208  -0.075  1.00  0.84           C  
ATOM    405  CE3 TRP A  25      -1.590  12.444  -2.028  1.00  0.84           C  
ATOM    406  CZ2 TRP A  25       0.941  12.275  -0.838  1.00  0.84           C  
ATOM    407  CZ3 TRP A  25      -0.444  12.504  -2.796  1.00  0.84           C  
ATOM    408  CH2 TRP A  25       0.792  12.424  -2.217  1.00  0.84           C  
ATOM    409  H   TRP A  25      -4.503   9.990   1.477  1.00  0.84           H  
ATOM    410  HA  TRP A  25      -4.212  12.784   2.349  1.00  0.84           H  
ATOM    411 1HB  TRP A  25      -4.255  11.474  -0.351  1.00  0.84           H  
ATOM    412 2HB  TRP A  25      -4.204  13.199  -0.162  1.00  0.84           H  
ATOM    413  HD1 TRP A  25      -2.128  11.945   2.569  1.00  0.84           H  
ATOM    414  HE1 TRP A  25       0.384  11.969   1.947  1.00  0.84           H  
ATOM    415  HE3 TRP A  25      -2.555  12.505  -2.486  1.00  0.84           H  
ATOM    416  HZ2 TRP A  25       1.933  12.213  -0.394  1.00  0.84           H  
ATOM    417  HZ3 TRP A  25      -0.550  12.620  -3.875  1.00  0.84           H  
ATOM    418  HH2 TRP A  25       1.678  12.478  -2.850  1.00  0.84           H  
ATOM    419  N   ALA A  26      -6.231  13.954   1.386  1.00  0.81           N  
ATOM    420  CA  ALA A  26      -7.491  14.635   1.083  1.00  0.81           C  
ATOM    421  C   ALA A  26      -7.445  15.356  -0.269  1.00  0.81           C  
ATOM    422  O   ALA A  26      -6.376  15.732  -0.759  1.00  0.81           O  
ATOM    423  CB  ALA A  26      -7.847  15.631   2.177  1.00  0.81           C  
ATOM    424  H   ALA A  26      -5.418  14.521   1.580  1.00  0.81           H  
ATOM    425  HA  ALA A  26      -8.261  13.882   1.025  1.00  0.81           H  
ATOM    426 1HB  ALA A  26      -8.809  16.092   1.938  1.00  0.81           H  
ATOM    427 2HB  ALA A  26      -7.920  15.113   3.128  1.00  0.81           H  
ATOM    428 3HB  ALA A  26      -7.080  16.398   2.237  1.00  0.81           H  
ATOM    429  N   VAL A  27      -8.630  15.551  -0.846  1.00  0.79           N  
ATOM    430  CA  VAL A  27      -8.827  16.260  -2.110  1.00  0.79           C  
ATOM    431  C   VAL A  27     -10.081  17.132  -2.150  1.00  0.79           C  
ATOM    432  O   VAL A  27     -11.153  16.740  -1.685  1.00  0.79           O  
ATOM    433  CB  VAL A  27      -8.909  15.229  -3.244  1.00  0.79           C  
ATOM    434  CG1 VAL A  27     -10.001  14.265  -2.953  1.00  0.79           C  
ATOM    435  CG2 VAL A  27      -9.219  15.896  -4.578  1.00  0.79           C  
ATOM    436  H   VAL A  27      -9.441  15.176  -0.362  1.00  0.79           H  
ATOM    437  HA  VAL A  27      -7.959  16.898  -2.276  1.00  0.79           H  
ATOM    438  HB  VAL A  27      -7.985  14.694  -3.299  1.00  0.79           H  
ATOM    439 1HG1 VAL A  27     -10.061  13.527  -3.751  1.00  0.79           H  
ATOM    440 2HG1 VAL A  27      -9.806  13.760  -2.003  1.00  0.79           H  
ATOM    441 3HG1 VAL A  27     -10.929  14.816  -2.886  1.00  0.79           H  
ATOM    442 1HG2 VAL A  27      -9.279  15.136  -5.330  1.00  0.79           H  
ATOM    443 2HG2 VAL A  27     -10.176  16.408  -4.534  1.00  0.79           H  
ATOM    444 3HG2 VAL A  27      -8.439  16.608  -4.836  1.00  0.79           H  
ATOM    445  N   ARG A  28      -9.958  18.313  -2.750  1.00  0.81           N  
ATOM    446  CA  ARG A  28     -11.118  19.177  -2.937  1.00  0.81           C  
ATOM    447  C   ARG A  28     -11.600  19.046  -4.381  1.00  0.81           C  
ATOM    448  O   ARG A  28     -10.796  19.094  -5.314  1.00  0.81           O  
ATOM    449  CB  ARG A  28     -10.745  20.623  -2.648  1.00  0.81           C  
ATOM    450  CG  ARG A  28     -10.268  20.891  -1.221  1.00  0.81           C  
ATOM    451  CD  ARG A  28      -9.727  22.272  -1.053  1.00  0.81           C  
ATOM    452  NE  ARG A  28     -10.742  23.298  -1.161  1.00  0.81           N  
ATOM    453  CZ  ARG A  28     -11.517  23.726  -0.159  1.00  0.81           C  
ATOM    454  NH1 ARG A  28     -11.409  23.222   1.049  1.00  0.81           N  
ATOM    455  NH2 ARG A  28     -12.379  24.674  -0.424  1.00  0.81           N  
ATOM    456  H   ARG A  28      -9.056  18.604  -3.099  1.00  0.81           H  
ATOM    457  HA  ARG A  28     -11.920  18.868  -2.267  1.00  0.81           H  
ATOM    458 1HB  ARG A  28      -9.958  20.938  -3.328  1.00  0.81           H  
ATOM    459 2HB  ARG A  28     -11.612  21.257  -2.831  1.00  0.81           H  
ATOM    460 1HG  ARG A  28     -11.092  20.777  -0.538  1.00  0.81           H  
ATOM    461 2HG  ARG A  28      -9.484  20.181  -0.959  1.00  0.81           H  
ATOM    462 1HD  ARG A  28      -9.263  22.358  -0.072  1.00  0.81           H  
ATOM    463 2HD  ARG A  28      -8.979  22.459  -1.822  1.00  0.81           H  
ATOM    464  HE  ARG A  28     -10.884  23.757  -2.057  1.00  0.81           H  
ATOM    465 1HH1 ARG A  28     -10.734  22.493   1.233  1.00  0.81           H  
ATOM    466 2HH1 ARG A  28     -11.997  23.564   1.793  1.00  0.81           H  
ATOM    467 1HH2 ARG A  28     -12.402  25.025  -1.379  1.00  0.81           H  
ATOM    468 2HH2 ARG A  28     -12.987  25.040   0.293  1.00  0.81           H  
ATOM    469  N   PHE A  29     -12.905  18.907  -4.560  1.00  0.86           N  
ATOM    470  CA  PHE A  29     -13.507  18.819  -5.882  1.00  0.86           C  
ATOM    471  C   PHE A  29     -14.337  20.050  -6.156  1.00  0.86           C  
ATOM    472  O   PHE A  29     -15.130  20.453  -5.303  1.00  0.86           O  
ATOM    473  CB  PHE A  29     -14.435  17.627  -5.979  1.00  0.86           C  
ATOM    474  CG  PHE A  29     -13.820  16.251  -5.939  1.00  0.86           C  
ATOM    475  CD1 PHE A  29     -13.536  15.619  -4.738  1.00  0.86           C  
ATOM    476  CD2 PHE A  29     -13.582  15.561  -7.127  1.00  0.86           C  
ATOM    477  CE1 PHE A  29     -13.029  14.335  -4.747  1.00  0.86           C  
ATOM    478  CE2 PHE A  29     -13.075  14.280  -7.114  1.00  0.86           C  
ATOM    479  CZ  PHE A  29     -12.799  13.677  -5.925  1.00  0.86           C  
ATOM    480  H   PHE A  29     -13.509  18.846  -3.745  1.00  0.86           H  
ATOM    481  HA  PHE A  29     -12.720  18.745  -6.634  1.00  0.86           H  
ATOM    482 1HB  PHE A  29     -15.135  17.698  -5.149  1.00  0.86           H  
ATOM    483 2HB  PHE A  29     -15.021  17.708  -6.895  1.00  0.86           H  
ATOM    484  HD1 PHE A  29     -13.728  16.134  -3.790  1.00  0.86           H  
ATOM    485  HD2 PHE A  29     -13.816  16.043  -8.077  1.00  0.86           H  
ATOM    486  HE1 PHE A  29     -12.815  13.836  -3.823  1.00  0.86           H  
ATOM    487  HE2 PHE A  29     -12.900  13.742  -8.050  1.00  0.86           H  
ATOM    488  HZ  PHE A  29     -12.407  12.676  -5.914  1.00  0.86           H  
ATOM    489  N   TYR A  30     -14.203  20.592  -7.362  1.00  0.99           N  
ATOM    490  CA  TYR A  30     -14.937  21.777  -7.797  1.00  0.99           C  
ATOM    491  C   TYR A  30     -15.721  21.587  -9.095  1.00  0.99           C  
ATOM    492  O   TYR A  30     -15.371  20.759  -9.940  1.00  0.99           O  
ATOM    493  CB  TYR A  30     -13.971  22.944  -7.972  1.00  0.99           C  
ATOM    494  CG  TYR A  30     -13.322  23.454  -6.697  1.00  0.99           C  
ATOM    495  CD1 TYR A  30     -12.219  22.823  -6.133  1.00  0.99           C  
ATOM    496  CD2 TYR A  30     -13.805  24.610  -6.136  1.00  0.99           C  
ATOM    497  CE1 TYR A  30     -11.638  23.360  -4.998  1.00  0.99           C  
ATOM    498  CE2 TYR A  30     -13.235  25.145  -5.022  1.00  0.99           C  
ATOM    499  CZ  TYR A  30     -12.159  24.533  -4.444  1.00  0.99           C  
ATOM    500  OH  TYR A  30     -11.577  25.100  -3.332  1.00  0.99           O  
ATOM    501  H   TYR A  30     -13.535  20.181  -8.001  1.00  0.99           H  
ATOM    502  HA  TYR A  30     -15.655  22.033  -7.023  1.00  0.99           H  
ATOM    503 1HB  TYR A  30     -13.182  22.650  -8.660  1.00  0.99           H  
ATOM    504 2HB  TYR A  30     -14.510  23.773  -8.430  1.00  0.99           H  
ATOM    505  HD1 TYR A  30     -11.810  21.914  -6.579  1.00  0.99           H  
ATOM    506  HD2 TYR A  30     -14.645  25.107  -6.595  1.00  0.99           H  
ATOM    507  HE1 TYR A  30     -10.774  22.879  -4.552  1.00  0.99           H  
ATOM    508  HE2 TYR A  30     -13.635  26.067  -4.599  1.00  0.99           H  
ATOM    509  HH  TYR A  30     -11.792  26.042  -3.311  1.00  0.99           H  
ATOM    510  N   GLU A  31     -16.770  22.390  -9.238  1.00  1.23           N  
ATOM    511  CA  GLU A  31     -17.601  22.481 -10.431  1.00  1.23           C  
ATOM    512  C   GLU A  31     -17.336  23.788 -11.158  1.00  1.23           C  
ATOM    513  O   GLU A  31     -17.275  24.858 -10.544  1.00  1.23           O  
ATOM    514  CB  GLU A  31     -19.093  22.379 -10.071  1.00  1.23           C  
ATOM    515  CG  GLU A  31     -20.071  22.528 -11.234  1.00  1.23           C  
ATOM    516  CD  GLU A  31     -21.533  22.350 -10.821  1.00  1.23           C  
ATOM    517  OE1 GLU A  31     -22.009  23.128 -10.036  1.00  1.23           O  
ATOM    518  OE2 GLU A  31     -22.177  21.454 -11.328  1.00  1.23           O  
ATOM    519  H   GLU A  31     -16.988  23.005  -8.458  1.00  1.23           H  
ATOM    520  HA  GLU A  31     -17.345  21.659 -11.100  1.00  1.23           H  
ATOM    521 1HB  GLU A  31     -19.290  21.406  -9.653  1.00  1.23           H  
ATOM    522 2HB  GLU A  31     -19.338  23.122  -9.308  1.00  1.23           H  
ATOM    523 1HG  GLU A  31     -19.958  23.528 -11.654  1.00  1.23           H  
ATOM    524 2HG  GLU A  31     -19.823  21.821 -12.014  1.00  1.23           H  
ATOM    525  N   GLU A  32     -17.174  23.709 -12.473  1.00  1.58           N  
ATOM    526  CA  GLU A  32     -16.964  24.912 -13.262  1.00  1.58           C  
ATOM    527  C   GLU A  32     -17.702  24.811 -14.586  1.00  1.58           C  
ATOM    528  O   GLU A  32     -17.563  23.829 -15.318  1.00  1.58           O  
ATOM    529  CB  GLU A  32     -15.465  25.138 -13.498  1.00  1.58           C  
ATOM    530  CG  GLU A  32     -15.120  26.414 -14.263  1.00  1.58           C  
ATOM    531  CD  GLU A  32     -13.625  26.660 -14.372  1.00  1.58           C  
ATOM    532  OE1 GLU A  32     -12.867  25.898 -13.813  1.00  1.58           O  
ATOM    533  OE2 GLU A  32     -13.247  27.613 -15.014  1.00  1.58           O  
ATOM    534  H   GLU A  32     -17.212  22.809 -12.930  1.00  1.58           H  
ATOM    535  HA  GLU A  32     -17.368  25.767 -12.716  1.00  1.58           H  
ATOM    536 1HB  GLU A  32     -14.952  25.180 -12.538  1.00  1.58           H  
ATOM    537 2HB  GLU A  32     -15.054  24.295 -14.052  1.00  1.58           H  
ATOM    538 1HG  GLU A  32     -15.544  26.352 -15.266  1.00  1.58           H  
ATOM    539 2HG  GLU A  32     -15.587  27.260 -13.754  1.00  1.58           H  
ATOM    540  N   LYS A  33     -18.491  25.838 -14.867  1.00  1.96           N  
ATOM    541  CA  LYS A  33     -19.284  25.936 -16.079  1.00  1.96           C  
ATOM    542  C   LYS A  33     -19.067  27.328 -16.677  1.00  1.96           C  
ATOM    543  O   LYS A  33     -18.842  28.271 -15.915  1.00  1.96           O  
ATOM    544  CB  LYS A  33     -20.757  25.683 -15.740  1.00  1.96           C  
ATOM    545  CG  LYS A  33     -21.017  24.272 -15.223  1.00  1.96           C  
ATOM    546  CD  LYS A  33     -22.456  24.029 -14.842  1.00  1.96           C  
ATOM    547  CE  LYS A  33     -22.606  22.603 -14.343  1.00  1.96           C  
ATOM    548  NZ  LYS A  33     -23.934  22.343 -13.741  1.00  1.96           N  
ATOM    549  H   LYS A  33     -18.538  26.593 -14.196  1.00  1.96           H  
ATOM    550  HA  LYS A  33     -18.946  25.163 -16.756  1.00  1.96           H  
ATOM    551 1HB  LYS A  33     -21.084  26.391 -14.977  1.00  1.96           H  
ATOM    552 2HB  LYS A  33     -21.375  25.843 -16.622  1.00  1.96           H  
ATOM    553 1HG  LYS A  33     -20.721  23.549 -15.984  1.00  1.96           H  
ATOM    554 2HG  LYS A  33     -20.418  24.092 -14.333  1.00  1.96           H  
ATOM    555 1HD  LYS A  33     -22.752  24.718 -14.048  1.00  1.96           H  
ATOM    556 2HD  LYS A  33     -23.104  24.183 -15.703  1.00  1.96           H  
ATOM    557 1HE  LYS A  33     -22.461  21.921 -15.177  1.00  1.96           H  
ATOM    558 2HE  LYS A  33     -21.839  22.416 -13.614  1.00  1.96           H  
ATOM    559 1HZ  LYS A  33     -23.961  21.383 -13.417  1.00  1.96           H  
ATOM    560 2HZ  LYS A  33     -24.064  22.962 -12.948  1.00  1.96           H  
ATOM    561 3HZ  LYS A  33     -24.662  22.498 -14.417  1.00  1.96           H  
ATOM    562  N   PRO A  34     -19.121  27.504 -18.006  1.00  2.25           N  
ATOM    563  CA  PRO A  34     -18.951  28.785 -18.656  1.00  2.25           C  
ATOM    564  C   PRO A  34     -19.891  29.831 -18.092  1.00  2.25           C  
ATOM    565  O   PRO A  34     -21.081  29.583 -17.907  1.00  2.25           O  
ATOM    566  CB  PRO A  34     -19.315  28.456 -20.108  1.00  2.25           C  
ATOM    567  CG  PRO A  34     -18.955  26.998 -20.265  1.00  2.25           C  
ATOM    568  CD  PRO A  34     -19.319  26.367 -18.939  1.00  2.25           C  
ATOM    569  HA  PRO A  34     -17.904  29.105 -18.566  1.00  2.25           H  
ATOM    570 1HB  PRO A  34     -20.383  28.656 -20.282  1.00  2.25           H  
ATOM    571 2HB  PRO A  34     -18.753  29.110 -20.791  1.00  2.25           H  
ATOM    572 1HG  PRO A  34     -19.509  26.561 -21.110  1.00  2.25           H  
ATOM    573 2HG  PRO A  34     -17.885  26.898 -20.502  1.00  2.25           H  
ATOM    574 1HD  PRO A  34     -20.361  26.018 -18.929  1.00  2.25           H  
ATOM    575 2HD  PRO A  34     -18.597  25.561 -18.776  1.00  2.25           H  
ATOM    576  N   GLY A  35     -19.339  31.004 -17.819  1.00  2.30           N  
ATOM    577  CA  GLY A  35     -20.091  32.141 -17.303  1.00  2.30           C  
ATOM    578  C   GLY A  35     -20.304  32.121 -15.786  1.00  2.30           C  
ATOM    579  O   GLY A  35     -20.811  33.096 -15.228  1.00  2.30           O  
ATOM    580  H   GLY A  35     -18.349  31.123 -17.981  1.00  2.30           H  
ATOM    581 1HA  GLY A  35     -19.573  33.060 -17.578  1.00  2.30           H  
ATOM    582 2HA  GLY A  35     -21.061  32.174 -17.797  1.00  2.30           H  
ATOM    583  N   GLN A  36     -19.922  31.033 -15.115  1.00  2.09           N  
ATOM    584  CA  GLN A  36     -20.145  30.941 -13.678  1.00  2.09           C  
ATOM    585  C   GLN A  36     -18.854  30.948 -12.853  1.00  2.09           C  
ATOM    586  O   GLN A  36     -17.785  30.635 -13.376  1.00  2.09           O  
ATOM    587  CB  GLN A  36     -20.940  29.679 -13.358  1.00  2.09           C  
ATOM    588  CG  GLN A  36     -22.317  29.625 -13.995  1.00  2.09           C  
ATOM    589  CD  GLN A  36     -23.268  30.702 -13.434  1.00  2.09           C  
ATOM    590  OE1 GLN A  36     -23.483  30.829 -12.210  1.00  2.09           O  
ATOM    591  NE2 GLN A  36     -23.852  31.487 -14.332  1.00  2.09           N  
ATOM    592  H   GLN A  36     -19.505  30.234 -15.599  1.00  2.09           H  
ATOM    593  HA  GLN A  36     -20.765  31.782 -13.410  1.00  2.09           H  
ATOM    594 1HB  GLN A  36     -20.382  28.813 -13.722  1.00  2.09           H  
ATOM    595 2HB  GLN A  36     -21.037  29.567 -12.289  1.00  2.09           H  
ATOM    596 1HG  GLN A  36     -22.211  29.779 -15.074  1.00  2.09           H  
ATOM    597 2HG  GLN A  36     -22.753  28.646 -13.804  1.00  2.09           H  
ATOM    598 1HE2 GLN A  36     -24.481  32.208 -14.038  1.00  2.09           H  
ATOM    599 2HE2 GLN A  36     -23.659  31.363 -15.308  1.00  2.09           H  
ATOM    600  N   PRO A  37     -18.911  31.360 -11.575  1.00  1.72           N  
ATOM    601  CA  PRO A  37     -17.861  31.188 -10.588  1.00  1.72           C  
ATOM    602  C   PRO A  37     -17.555  29.713 -10.371  1.00  1.72           C  
ATOM    603  O   PRO A  37     -18.454  28.874 -10.437  1.00  1.72           O  
ATOM    604  CB  PRO A  37     -18.477  31.799  -9.324  1.00  1.72           C  
ATOM    605  CG  PRO A  37     -19.511  32.778  -9.827  1.00  1.72           C  
ATOM    606  CD  PRO A  37     -20.060  32.166 -11.094  1.00  1.72           C  
ATOM    607  HA  PRO A  37     -16.962  31.735 -10.906  1.00  1.72           H  
ATOM    608 1HB  PRO A  37     -18.906  30.997  -8.699  1.00  1.72           H  
ATOM    609 2HB  PRO A  37     -17.692  32.279  -8.723  1.00  1.72           H  
ATOM    610 1HG  PRO A  37     -20.290  32.926  -9.063  1.00  1.72           H  
ATOM    611 2HG  PRO A  37     -19.047  33.761  -9.999  1.00  1.72           H  
ATOM    612 1HD  PRO A  37     -20.935  31.541 -10.891  1.00  1.72           H  
ATOM    613 2HD  PRO A  37     -20.281  33.004 -11.772  1.00  1.72           H  
ATOM    614  N   LYS A  38     -16.300  29.402 -10.083  1.00  1.35           N  
ATOM    615  CA  LYS A  38     -15.917  28.033  -9.737  1.00  1.35           C  
ATOM    616  C   LYS A  38     -16.487  27.747  -8.351  1.00  1.35           C  
ATOM    617  O   LYS A  38     -16.362  28.591  -7.461  1.00  1.35           O  
ATOM    618  CB  LYS A  38     -14.393  27.892  -9.791  1.00  1.35           C  
ATOM    619  CG  LYS A  38     -13.824  26.515  -9.559  1.00  1.35           C  
ATOM    620  CD  LYS A  38     -12.308  26.541  -9.830  1.00  1.35           C  
ATOM    621  CE  LYS A  38     -11.645  25.199  -9.609  1.00  1.35           C  
ATOM    622  NZ  LYS A  38     -10.190  25.241  -9.943  1.00  1.35           N  
ATOM    623  H   LYS A  38     -15.598  30.127 -10.076  1.00  1.35           H  
ATOM    624  HA  LYS A  38     -16.368  27.336 -10.447  1.00  1.35           H  
ATOM    625 1HB  LYS A  38     -14.044  28.215 -10.774  1.00  1.35           H  
ATOM    626 2HB  LYS A  38     -13.947  28.555  -9.052  1.00  1.35           H  
ATOM    627 1HG  LYS A  38     -14.002  26.229  -8.533  1.00  1.35           H  
ATOM    628 2HG  LYS A  38     -14.312  25.792 -10.217  1.00  1.35           H  
ATOM    629 1HD  LYS A  38     -12.144  26.841 -10.871  1.00  1.35           H  
ATOM    630 2HD  LYS A  38     -11.839  27.277  -9.180  1.00  1.35           H  
ATOM    631 1HE  LYS A  38     -11.750  24.921  -8.570  1.00  1.35           H  
ATOM    632 2HE  LYS A  38     -12.134  24.450 -10.233  1.00  1.35           H  
ATOM    633 1HZ  LYS A  38      -9.781  24.333  -9.781  1.00  1.35           H  
ATOM    634 2HZ  LYS A  38     -10.077  25.494 -10.917  1.00  1.35           H  
ATOM    635 3HZ  LYS A  38      -9.729  25.926  -9.361  1.00  1.35           H  
ATOM    636  N   ARG A  39     -17.129  26.591  -8.157  1.00  1.05           N  
ATOM    637  CA  ARG A  39     -17.727  26.319  -6.848  1.00  1.05           C  
ATOM    638  C   ARG A  39     -17.294  24.996  -6.249  1.00  1.05           C  
ATOM    639  O   ARG A  39     -17.155  23.988  -6.939  1.00  1.05           O  
ATOM    640  CB  ARG A  39     -19.244  26.295  -6.952  1.00  1.05           C  
ATOM    641  CG  ARG A  39     -19.897  27.613  -7.378  1.00  1.05           C  
ATOM    642  CD  ARG A  39     -21.382  27.498  -7.396  1.00  1.05           C  
ATOM    643  NE  ARG A  39     -22.043  28.744  -7.780  1.00  1.05           N  
ATOM    644  CZ  ARG A  39     -22.362  29.074  -9.054  1.00  1.05           C  
ATOM    645  NH1 ARG A  39     -22.083  28.251 -10.031  1.00  1.05           N  
ATOM    646  NH2 ARG A  39     -22.967  30.216  -9.324  1.00  1.05           N  
ATOM    647  H   ARG A  39     -17.217  25.927  -8.928  1.00  1.05           H  
ATOM    648  HA  ARG A  39     -17.437  27.113  -6.162  1.00  1.05           H  
ATOM    649 1HB  ARG A  39     -19.539  25.535  -7.678  1.00  1.05           H  
ATOM    650 2HB  ARG A  39     -19.667  26.005  -5.988  1.00  1.05           H  
ATOM    651 1HG  ARG A  39     -19.608  28.407  -6.689  1.00  1.05           H  
ATOM    652 2HG  ARG A  39     -19.568  27.870  -8.383  1.00  1.05           H  
ATOM    653 1HD  ARG A  39     -21.671  26.726  -8.110  1.00  1.05           H  
ATOM    654 2HD  ARG A  39     -21.733  27.219  -6.403  1.00  1.05           H  
ATOM    655  HE  ARG A  39     -22.275  29.401  -7.049  1.00  1.05           H  
ATOM    656 1HH1 ARG A  39     -21.620  27.371  -9.841  1.00  1.05           H  
ATOM    657 2HH1 ARG A  39     -22.334  28.499 -10.978  1.00  1.05           H  
ATOM    658 1HH2 ARG A  39     -23.196  30.860  -8.581  1.00  1.05           H  
ATOM    659 2HH2 ARG A  39     -23.208  30.443 -10.300  1.00  1.05           H  
ATOM    660  N   LEU A  40     -17.088  24.985  -4.942  1.00  0.87           N  
ATOM    661  CA  LEU A  40     -16.739  23.741  -4.266  1.00  0.87           C  
ATOM    662  C   LEU A  40     -17.899  22.757  -4.342  1.00  0.87           C  
ATOM    663  O   LEU A  40     -19.045  23.120  -4.078  1.00  0.87           O  
ATOM    664  CB  LEU A  40     -16.364  23.988  -2.795  1.00  0.87           C  
ATOM    665  CG  LEU A  40     -15.854  22.738  -2.013  1.00  0.87           C  
ATOM    666  CD1 LEU A  40     -14.487  22.298  -2.570  1.00  0.87           C  
ATOM    667  CD2 LEU A  40     -15.775  23.066  -0.534  1.00  0.87           C  
ATOM    668  H   LEU A  40     -17.190  25.837  -4.407  1.00  0.87           H  
ATOM    669  HA  LEU A  40     -15.887  23.289  -4.767  1.00  0.87           H  
ATOM    670 1HB  LEU A  40     -15.581  24.741  -2.760  1.00  0.87           H  
ATOM    671 2HB  LEU A  40     -17.239  24.372  -2.271  1.00  0.87           H  
ATOM    672  HG  LEU A  40     -16.552  21.914  -2.154  1.00  0.87           H  
ATOM    673 1HD1 LEU A  40     -14.139  21.411  -2.037  1.00  0.87           H  
ATOM    674 2HD1 LEU A  40     -14.576  22.072  -3.620  1.00  0.87           H  
ATOM    675 3HD1 LEU A  40     -13.773  23.097  -2.441  1.00  0.87           H  
ATOM    676 1HD2 LEU A  40     -15.439  22.198   0.007  1.00  0.87           H  
ATOM    677 2HD2 LEU A  40     -15.083  23.883  -0.377  1.00  0.87           H  
ATOM    678 3HD2 LEU A  40     -16.764  23.353  -0.176  1.00  0.87           H  
ATOM    679  N   VAL A  41     -17.591  21.525  -4.715  1.00  0.77           N  
ATOM    680  CA  VAL A  41     -18.543  20.427  -4.767  1.00  0.77           C  
ATOM    681  C   VAL A  41     -18.431  19.524  -3.565  1.00  0.77           C  
ATOM    682  O   VAL A  41     -19.446  19.078  -3.034  1.00  0.77           O  
ATOM    683  CB  VAL A  41     -18.335  19.564  -5.997  1.00  0.77           C  
ATOM    684  CG1 VAL A  41     -19.197  18.402  -5.920  1.00  0.77           C  
ATOM    685  CG2 VAL A  41     -18.664  20.336  -7.203  1.00  0.77           C  
ATOM    686  H   VAL A  41     -16.630  21.325  -4.957  1.00  0.77           H  
ATOM    687  HA  VAL A  41     -19.547  20.845  -4.798  1.00  0.77           H  
ATOM    688  HB  VAL A  41     -17.302  19.229  -6.036  1.00  0.77           H  
ATOM    689 1HG1 VAL A  41     -19.029  17.800  -6.800  1.00  0.77           H  
ATOM    690 2HG1 VAL A  41     -18.965  17.824  -5.032  1.00  0.77           H  
ATOM    691 3HG1 VAL A  41     -20.223  18.731  -5.878  1.00  0.77           H  
ATOM    692 1HG2 VAL A  41     -18.511  19.716  -8.088  1.00  0.77           H  
ATOM    693 2HG2 VAL A  41     -19.704  20.660  -7.160  1.00  0.77           H  
ATOM    694 3HG2 VAL A  41     -18.024  21.198  -7.239  1.00  0.77           H  
ATOM    695  N   ALA A  42     -17.196  19.166  -3.200  1.00  0.74           N  
ATOM    696  CA  ALA A  42     -16.981  18.282  -2.050  1.00  0.74           C  
ATOM    697  C   ALA A  42     -15.543  18.264  -1.568  1.00  0.74           C  
ATOM    698  O   ALA A  42     -14.611  18.526  -2.334  1.00  0.74           O  
ATOM    699  CB  ALA A  42     -17.353  16.863  -2.387  1.00  0.74           C  
ATOM    700  H   ALA A  42     -16.408  19.550  -3.720  1.00  0.74           H  
ATOM    701  HA  ALA A  42     -17.612  18.640  -1.232  1.00  0.74           H  
ATOM    702 1HB  ALA A  42     -17.208  16.237  -1.510  1.00  0.74           H  
ATOM    703 2HB  ALA A  42     -18.377  16.808  -2.710  1.00  0.74           H  
ATOM    704 3HB  ALA A  42     -16.710  16.522  -3.167  1.00  0.74           H  
ATOM    705  N   ILE A  43     -15.353  17.866  -0.314  1.00  0.73           N  
ATOM    706  CA  ILE A  43     -14.005  17.606   0.178  1.00  0.73           C  
ATOM    707  C   ILE A  43     -13.922  16.153   0.601  1.00  0.73           C  
ATOM    708  O   ILE A  43     -14.697  15.707   1.446  1.00  0.73           O  
ATOM    709  CB  ILE A  43     -13.642  18.475   1.377  1.00  0.73           C  
ATOM    710  CG1 ILE A  43     -13.777  19.925   1.006  1.00  0.73           C  
ATOM    711  CG2 ILE A  43     -12.211  18.156   1.814  1.00  0.73           C  
ATOM    712  CD1 ILE A  43     -13.591  20.843   2.158  1.00  0.73           C  
ATOM    713  H   ILE A  43     -16.158  17.719   0.296  1.00  0.73           H  
ATOM    714  HA  ILE A  43     -13.285  17.772  -0.618  1.00  0.73           H  
ATOM    715  HB  ILE A  43     -14.329  18.279   2.192  1.00  0.73           H  
ATOM    716 1HG1 ILE A  43     -13.075  20.166   0.229  1.00  0.73           H  
ATOM    717 2HG1 ILE A  43     -14.779  20.078   0.618  1.00  0.73           H  
ATOM    718 1HG2 ILE A  43     -11.941  18.770   2.668  1.00  0.73           H  
ATOM    719 2HG2 ILE A  43     -12.135  17.103   2.088  1.00  0.73           H  
ATOM    720 3HG2 ILE A  43     -11.527  18.361   0.986  1.00  0.73           H  
ATOM    721 1HD1 ILE A  43     -13.732  21.870   1.835  1.00  0.73           H  
ATOM    722 2HD1 ILE A  43     -14.314  20.599   2.923  1.00  0.73           H  
ATOM    723 3HD1 ILE A  43     -12.588  20.721   2.561  1.00  0.73           H  
ATOM    724  N   CYS A  44     -13.007  15.403   0.005  1.00  0.76           N  
ATOM    725  CA  CYS A  44     -12.930  13.981   0.310  1.00  0.76           C  
ATOM    726  C   CYS A  44     -11.598  13.580   0.910  1.00  0.76           C  
ATOM    727  O   CYS A  44     -10.587  14.255   0.722  1.00  0.76           O  
ATOM    728  CB  CYS A  44     -13.198  13.158  -0.940  1.00  0.76           C  
ATOM    729  SG  CYS A  44     -14.848  13.431  -1.632  1.00  0.76           S  
ATOM    730  H   CYS A  44     -12.369  15.813  -0.665  1.00  0.76           H  
ATOM    731  HA  CYS A  44     -13.698  13.747   1.033  1.00  0.76           H  
ATOM    732 1HB  CYS A  44     -12.461  13.394  -1.696  1.00  0.76           H  
ATOM    733 2HB  CYS A  44     -13.097  12.097  -0.706  1.00  0.76           H  
ATOM    734  N   LYS A  45     -11.612  12.472   1.642  1.00  0.81           N  
ATOM    735  CA  LYS A  45     -10.396  11.929   2.219  1.00  0.81           C  
ATOM    736  C   LYS A  45     -10.405  10.413   2.327  1.00  0.81           C  
ATOM    737  O   LYS A  45     -11.420   9.792   2.660  1.00  0.81           O  
ATOM    738  CB  LYS A  45     -10.157  12.528   3.608  1.00  0.81           C  
ATOM    739  CG  LYS A  45      -8.814  12.140   4.215  1.00  0.81           C  
ATOM    740  CD  LYS A  45      -8.523  12.863   5.496  1.00  0.81           C  
ATOM    741  CE  LYS A  45      -7.132  12.507   5.972  1.00  0.81           C  
ATOM    742  NZ  LYS A  45      -6.784  13.172   7.250  1.00  0.81           N  
ATOM    743  H   LYS A  45     -12.507  12.015   1.810  1.00  0.81           H  
ATOM    744  HA  LYS A  45      -9.564  12.190   1.574  1.00  0.81           H  
ATOM    745 1HB  LYS A  45     -10.202  13.617   3.548  1.00  0.81           H  
ATOM    746 2HB  LYS A  45     -10.943  12.200   4.286  1.00  0.81           H  
ATOM    747 1HG  LYS A  45      -8.801  11.076   4.427  1.00  0.81           H  
ATOM    748 2HG  LYS A  45      -8.024  12.352   3.513  1.00  0.81           H  
ATOM    749 1HD  LYS A  45      -8.587  13.939   5.336  1.00  0.81           H  
ATOM    750 2HD  LYS A  45      -9.247  12.573   6.253  1.00  0.81           H  
ATOM    751 1HE  LYS A  45      -7.062  11.424   6.097  1.00  0.81           H  
ATOM    752 2HE  LYS A  45      -6.419  12.818   5.211  1.00  0.81           H  
ATOM    753 1HZ  LYS A  45      -5.845  12.909   7.517  1.00  0.81           H  
ATOM    754 2HZ  LYS A  45      -6.831  14.172   7.130  1.00  0.81           H  
ATOM    755 3HZ  LYS A  45      -7.431  12.887   7.968  1.00  0.81           H  
ATOM    756  N   ASN A  46      -9.259   9.804   2.035  1.00  0.90           N  
ATOM    757  CA  ASN A  46      -9.146   8.371   2.249  1.00  0.90           C  
ATOM    758  C   ASN A  46      -8.723   8.196   3.670  1.00  0.90           C  
ATOM    759  O   ASN A  46      -7.578   8.474   4.026  1.00  0.90           O  
ATOM    760  CB  ASN A  46      -8.203   7.677   1.320  1.00  0.90           C  
ATOM    761  CG  ASN A  46      -8.194   6.159   1.580  1.00  0.90           C  
ATOM    762  OD1 ASN A  46      -8.649   5.635   2.615  1.00  0.90           O  
ATOM    763  ND2 ASN A  46      -7.654   5.458   0.656  1.00  0.90           N  
ATOM    764  H   ASN A  46      -8.456  10.363   1.726  1.00  0.90           H  
ATOM    765  HA  ASN A  46     -10.125   7.911   2.153  1.00  0.90           H  
ATOM    766 1HB  ASN A  46      -8.499   7.856   0.290  1.00  0.90           H  
ATOM    767 2HB  ASN A  46      -7.213   8.080   1.443  1.00  0.90           H  
ATOM    768 1HD2 ASN A  46      -7.572   4.444   0.758  1.00  0.90           H  
ATOM    769 2HD2 ASN A  46      -7.293   5.895  -0.168  1.00  0.90           H  
ATOM    770  N   ALA A  47      -9.683   7.781   4.480  1.00  1.01           N  
ATOM    771  CA  ALA A  47      -9.533   7.676   5.915  1.00  1.01           C  
ATOM    772  C   ALA A  47      -8.420   6.708   6.298  1.00  1.01           C  
ATOM    773  O   ALA A  47      -7.817   6.845   7.366  1.00  1.01           O  
ATOM    774  CB  ALA A  47     -10.856   7.241   6.523  1.00  1.01           C  
ATOM    775  H   ALA A  47     -10.567   7.500   4.053  1.00  1.01           H  
ATOM    776  HA  ALA A  47      -9.270   8.658   6.300  1.00  1.01           H  
ATOM    777 1HB  ALA A  47     -10.760   7.190   7.605  1.00  1.01           H  
ATOM    778 2HB  ALA A  47     -11.623   7.963   6.254  1.00  1.01           H  
ATOM    779 3HB  ALA A  47     -11.124   6.260   6.130  1.00  1.01           H  
ATOM    780  N   SER A  48      -8.205   5.686   5.477  1.00  1.12           N  
ATOM    781  CA  SER A  48      -7.193   4.693   5.772  1.00  1.12           C  
ATOM    782  C   SER A  48      -5.900   5.042   5.034  1.00  1.12           C  
ATOM    783  O   SER A  48      -5.969   5.633   3.968  1.00  1.12           O  
ATOM    784  CB  SER A  48      -7.637   3.317   5.328  1.00  1.12           C  
ATOM    785  OG  SER A  48      -6.633   2.374   5.600  1.00  1.12           O  
ATOM    786  H   SER A  48      -8.698   5.647   4.584  1.00  1.12           H  
ATOM    787  HA  SER A  48      -7.038   4.692   6.846  1.00  1.12           H  
ATOM    788 1HB  SER A  48      -8.564   3.036   5.825  1.00  1.12           H  
ATOM    789 2HB  SER A  48      -7.832   3.337   4.251  1.00  1.12           H  
ATOM    790  HG  SER A  48      -6.715   1.695   4.911  1.00  1.12           H  
ATOM    791  N   PRO A  49      -4.710   4.752   5.592  1.00  1.22           N  
ATOM    792  CA  PRO A  49      -3.425   4.801   4.911  1.00  1.22           C  
ATOM    793  C   PRO A  49      -3.210   3.587   3.991  1.00  1.22           C  
ATOM    794  O   PRO A  49      -2.252   3.551   3.214  1.00  1.22           O  
ATOM    795  CB  PRO A  49      -2.440   4.813   6.077  1.00  1.22           C  
ATOM    796  CG  PRO A  49      -3.148   4.059   7.185  1.00  1.22           C  
ATOM    797  CD  PRO A  49      -4.615   4.419   7.033  1.00  1.22           C  
ATOM    798  HA  PRO A  49      -3.359   5.734   4.335  1.00  1.22           H  
ATOM    799 1HB  PRO A  49      -1.500   4.333   5.769  1.00  1.22           H  
ATOM    800 2HB  PRO A  49      -2.197   5.851   6.348  1.00  1.22           H  
ATOM    801 1HG  PRO A  49      -2.973   2.982   7.084  1.00  1.22           H  
ATOM    802 2HG  PRO A  49      -2.739   4.353   8.162  1.00  1.22           H  
ATOM    803 1HD  PRO A  49      -5.207   3.533   7.287  1.00  1.22           H  
ATOM    804 2HD  PRO A  49      -4.875   5.294   7.653  1.00  1.22           H  
ATOM    805  N   VAL A  50      -4.059   2.563   4.135  1.00  1.30           N  
ATOM    806  CA  VAL A  50      -3.936   1.319   3.380  1.00  1.30           C  
ATOM    807  C   VAL A  50      -5.288   0.953   2.762  1.00  1.30           C  
ATOM    808  O   VAL A  50      -6.313   0.989   3.445  1.00  1.30           O  
ATOM    809  CB  VAL A  50      -3.432   0.170   4.283  1.00  1.30           C  
ATOM    810  CG1 VAL A  50      -3.316  -1.112   3.476  1.00  1.30           C  
ATOM    811  CG2 VAL A  50      -2.079   0.537   4.889  1.00  1.30           C  
ATOM    812  H   VAL A  50      -4.842   2.634   4.773  1.00  1.30           H  
ATOM    813  HA  VAL A  50      -3.217   1.468   2.573  1.00  1.30           H  
ATOM    814  HB  VAL A  50      -4.157  -0.002   5.079  1.00  1.30           H  
ATOM    815 1HG1 VAL A  50      -2.977  -1.920   4.122  1.00  1.30           H  
ATOM    816 2HG1 VAL A  50      -4.266  -1.369   3.064  1.00  1.30           H  
ATOM    817 3HG1 VAL A  50      -2.601  -0.969   2.669  1.00  1.30           H  
ATOM    818 1HG2 VAL A  50      -1.736  -0.276   5.526  1.00  1.30           H  
ATOM    819 2HG2 VAL A  50      -1.356   0.703   4.088  1.00  1.30           H  
ATOM    820 3HG2 VAL A  50      -2.167   1.435   5.481  1.00  1.30           H  
ATOM    821  N   HIS A  51      -5.281   0.573   1.488  1.00  1.32           N  
ATOM    822  CA  HIS A  51      -6.483   0.221   0.722  1.00  1.32           C  
ATOM    823  C   HIS A  51      -7.234   1.490   0.365  1.00  1.32           C  
ATOM    824  O   HIS A  51      -7.020   2.540   0.976  1.00  1.32           O  
ATOM    825  CB  HIS A  51      -7.465  -0.723   1.465  1.00  1.32           C  
ATOM    826  CG  HIS A  51      -6.898  -2.060   1.871  1.00  1.32           C  
ATOM    827  ND1 HIS A  51      -6.507  -3.020   0.956  1.00  1.32           N  
ATOM    828  CD2 HIS A  51      -6.695  -2.602   3.095  1.00  1.32           C  
ATOM    829  CE1 HIS A  51      -6.070  -4.087   1.604  1.00  1.32           C  
ATOM    830  NE2 HIS A  51      -6.174  -3.859   2.901  1.00  1.32           N  
ATOM    831  H   HIS A  51      -4.391   0.554   1.009  1.00  1.32           H  
ATOM    832  HA  HIS A  51      -6.196  -0.263  -0.212  1.00  1.32           H  
ATOM    833 1HB  HIS A  51      -7.921  -0.247   2.324  1.00  1.32           H  
ATOM    834 2HB  HIS A  51      -8.289  -0.942   0.788  1.00  1.32           H  
ATOM    835  HD2 HIS A  51      -6.903  -2.123   4.053  1.00  1.32           H  
ATOM    836  HE1 HIS A  51      -5.693  -5.001   1.145  1.00  1.32           H  
ATOM    837  HE2 HIS A  51      -5.918  -4.503   3.637  1.00  1.32           H  
ATOM    838  N   CYS A  52      -8.081   1.382  -0.648  1.00  1.30           N  
ATOM    839  CA  CYS A  52      -8.810   2.518  -1.180  1.00  1.30           C  
ATOM    840  C   CYS A  52     -10.315   2.505  -0.963  1.00  1.30           C  
ATOM    841  O   CYS A  52     -11.035   3.338  -1.520  1.00  1.30           O  
ATOM    842  CB  CYS A  52      -8.533   2.582  -2.653  1.00  1.30           C  
ATOM    843  SG  CYS A  52      -6.818   2.807  -3.048  1.00  1.30           S  
ATOM    844  H   CYS A  52      -8.207   0.481  -1.088  1.00  1.30           H  
ATOM    845  HA  CYS A  52      -8.435   3.404  -0.703  1.00  1.30           H  
ATOM    846 1HB  CYS A  52      -8.856   1.650  -3.095  1.00  1.30           H  
ATOM    847 2HB  CYS A  52      -9.113   3.381  -3.105  1.00  1.30           H  
ATOM    848  N   ASN A  53     -10.797   1.564  -0.163  1.00  1.22           N  
ATOM    849  CA  ASN A  53     -12.238   1.405   0.010  1.00  1.22           C  
ATOM    850  C   ASN A  53     -12.874   2.123   1.187  1.00  1.22           C  
ATOM    851  O   ASN A  53     -14.034   1.869   1.516  1.00  1.22           O  
ATOM    852  CB  ASN A  53     -12.583  -0.065   0.024  1.00  1.22           C  
ATOM    853  CG  ASN A  53     -11.965  -0.831   1.143  1.00  1.22           C  
ATOM    854  OD1 ASN A  53     -10.906  -0.462   1.656  1.00  1.22           O  
ATOM    855  ND2 ASN A  53     -12.598  -1.913   1.528  1.00  1.22           N  
ATOM    856  H   ASN A  53     -10.159   0.937   0.303  1.00  1.22           H  
ATOM    857  HA  ASN A  53     -12.714   1.824  -0.874  1.00  1.22           H  
ATOM    858 1HB  ASN A  53     -13.666  -0.174   0.079  1.00  1.22           H  
ATOM    859 2HB  ASN A  53     -12.258  -0.507  -0.916  1.00  1.22           H  
ATOM    860 1HD2 ASN A  53     -12.225  -2.481   2.262  1.00  1.22           H  
ATOM    861 2HD2 ASN A  53     -13.452  -2.177   1.082  1.00  1.22           H  
ATOM    862  N   TYR A  54     -12.152   3.044   1.803  1.00  1.12           N  
ATOM    863  CA  TYR A  54     -12.737   3.815   2.880  1.00  1.12           C  
ATOM    864  C   TYR A  54     -12.619   5.295   2.593  1.00  1.12           C  
ATOM    865  O   TYR A  54     -11.723   5.964   3.122  1.00  1.12           O  
ATOM    866  CB  TYR A  54     -12.059   3.493   4.199  1.00  1.12           C  
ATOM    867  CG  TYR A  54     -12.115   2.039   4.579  1.00  1.12           C  
ATOM    868  CD1 TYR A  54     -10.998   1.238   4.406  1.00  1.12           C  
ATOM    869  CD2 TYR A  54     -13.280   1.502   5.091  1.00  1.12           C  
ATOM    870  CE1 TYR A  54     -11.047  -0.097   4.756  1.00  1.12           C  
ATOM    871  CE2 TYR A  54     -13.333   0.170   5.437  1.00  1.12           C  
ATOM    872  CZ  TYR A  54     -12.223  -0.629   5.275  1.00  1.12           C  
ATOM    873  OH  TYR A  54     -12.277  -1.959   5.628  1.00  1.12           O  
ATOM    874  H   TYR A  54     -11.205   3.216   1.500  1.00  1.12           H  
ATOM    875  HA  TYR A  54     -13.798   3.577   2.957  1.00  1.12           H  
ATOM    876 1HB  TYR A  54     -11.007   3.790   4.145  1.00  1.12           H  
ATOM    877 2HB  TYR A  54     -12.521   4.074   4.997  1.00  1.12           H  
ATOM    878  HD1 TYR A  54     -10.079   1.659   3.995  1.00  1.12           H  
ATOM    879  HD2 TYR A  54     -14.158   2.134   5.221  1.00  1.12           H  
ATOM    880  HE1 TYR A  54     -10.167  -0.727   4.622  1.00  1.12           H  
ATOM    881  HE2 TYR A  54     -14.252  -0.251   5.841  1.00  1.12           H  
ATOM    882  HH  TYR A  54     -11.416  -2.360   5.490  1.00  1.12           H  
ATOM    883  N   LEU A  55     -13.528   5.806   1.776  1.00  1.01           N  
ATOM    884  CA  LEU A  55     -13.459   7.207   1.415  1.00  1.01           C  
ATOM    885  C   LEU A  55     -14.563   7.914   2.158  1.00  1.01           C  
ATOM    886  O   LEU A  55     -15.681   7.402   2.256  1.00  1.01           O  
ATOM    887  CB  LEU A  55     -13.623   7.410  -0.106  1.00  1.01           C  
ATOM    888  CG  LEU A  55     -12.608   6.612  -1.014  1.00  1.01           C  
ATOM    889  CD1 LEU A  55     -12.902   6.904  -2.494  1.00  1.01           C  
ATOM    890  CD2 LEU A  55     -11.181   6.986  -0.643  1.00  1.01           C  
ATOM    891  H   LEU A  55     -14.248   5.211   1.388  1.00  1.01           H  
ATOM    892  HA  LEU A  55     -12.505   7.624   1.731  1.00  1.01           H  
ATOM    893 1HB  LEU A  55     -14.635   7.115  -0.395  1.00  1.01           H  
ATOM    894 2HB  LEU A  55     -13.501   8.476  -0.323  1.00  1.01           H  
ATOM    895  HG  LEU A  55     -12.746   5.537  -0.853  1.00  1.01           H  
ATOM    896 1HD1 LEU A  55     -12.210   6.339  -3.128  1.00  1.01           H  
ATOM    897 2HD1 LEU A  55     -13.925   6.617  -2.732  1.00  1.01           H  
ATOM    898 3HD1 LEU A  55     -12.775   7.967  -2.673  1.00  1.01           H  
ATOM    899 1HD2 LEU A  55     -10.481   6.421  -1.263  1.00  1.01           H  
ATOM    900 2HD2 LEU A  55     -11.029   8.053  -0.801  1.00  1.01           H  
ATOM    901 3HD2 LEU A  55     -11.018   6.742   0.396  1.00  1.01           H  
ATOM    902  N   LYS A  56     -14.261   9.088   2.664  1.00  0.92           N  
ATOM    903  CA  LYS A  56     -15.253   9.876   3.352  1.00  0.92           C  
ATOM    904  C   LYS A  56     -15.286  11.247   2.740  1.00  0.92           C  
ATOM    905  O   LYS A  56     -14.238  11.806   2.417  1.00  0.92           O  
ATOM    906  CB  LYS A  56     -14.905   9.970   4.839  1.00  0.92           C  
ATOM    907  CG  LYS A  56     -14.916   8.626   5.578  1.00  0.92           C  
ATOM    908  CD  LYS A  56     -14.635   8.796   7.067  1.00  0.92           C  
ATOM    909  CE  LYS A  56     -14.639   7.451   7.787  1.00  0.92           C  
ATOM    910  NZ  LYS A  56     -14.382   7.601   9.248  1.00  0.92           N  
ATOM    911  H   LYS A  56     -13.305   9.432   2.585  1.00  0.92           H  
ATOM    912  HA  LYS A  56     -16.235   9.420   3.228  1.00  0.92           H  
ATOM    913 1HB  LYS A  56     -13.907  10.401   4.947  1.00  0.92           H  
ATOM    914 2HB  LYS A  56     -15.609  10.638   5.335  1.00  0.92           H  
ATOM    915 1HG  LYS A  56     -15.887   8.146   5.444  1.00  0.92           H  
ATOM    916 2HG  LYS A  56     -14.150   7.975   5.152  1.00  0.92           H  
ATOM    917 1HD  LYS A  56     -13.662   9.271   7.203  1.00  0.92           H  
ATOM    918 2HD  LYS A  56     -15.397   9.436   7.509  1.00  0.92           H  
ATOM    919 1HE  LYS A  56     -15.607   6.975   7.646  1.00  0.92           H  
ATOM    920 2HE  LYS A  56     -13.866   6.814   7.356  1.00  0.92           H  
ATOM    921 1HZ  LYS A  56     -14.392   6.691   9.687  1.00  0.92           H  
ATOM    922 2HZ  LYS A  56     -13.480   8.033   9.390  1.00  0.92           H  
ATOM    923 3HZ  LYS A  56     -15.100   8.180   9.659  1.00  0.92           H  
ATOM    924  N   CYS A  57     -16.472  11.802   2.570  1.00  0.85           N  
ATOM    925  CA  CYS A  57     -16.529  13.142   2.030  1.00  0.85           C  
ATOM    926  C   CYS A  57     -17.425  14.037   2.846  1.00  0.85           C  
ATOM    927  O   CYS A  57     -18.375  13.568   3.479  1.00  0.85           O  
ATOM    928  CB  CYS A  57     -17.009  13.136   0.583  1.00  0.85           C  
ATOM    929  SG  CYS A  57     -16.019  12.130  -0.590  1.00  0.85           S  
ATOM    930  H   CYS A  57     -17.318  11.311   2.827  1.00  0.85           H  
ATOM    931  HA  CYS A  57     -15.543  13.568   2.070  1.00  0.85           H  
ATOM    932 1HB  CYS A  57     -18.046  12.832   0.534  1.00  0.85           H  
ATOM    933 2HB  CYS A  57     -16.939  14.156   0.233  1.00  0.85           H  
ATOM    934  N   THR A  58     -17.154  15.331   2.780  1.00  0.81           N  
ATOM    935  CA  THR A  58     -17.994  16.307   3.433  1.00  0.81           C  
ATOM    936  C   THR A  58     -18.201  17.547   2.588  1.00  0.81           C  
ATOM    937  O   THR A  58     -17.646  17.690   1.496  1.00  0.81           O  
ATOM    938  CB  THR A  58     -17.396  16.729   4.776  1.00  0.81           C  
ATOM    939  OG1 THR A  58     -18.382  17.495   5.499  1.00  0.81           O  
ATOM    940  CG2 THR A  58     -16.129  17.578   4.540  1.00  0.81           C  
ATOM    941  H   THR A  58     -16.327  15.624   2.267  1.00  0.81           H  
ATOM    942  HA  THR A  58     -18.971  15.858   3.612  1.00  0.81           H  
ATOM    943  HB  THR A  58     -17.137  15.844   5.357  1.00  0.81           H  
ATOM    944  HG1 THR A  58     -18.004  17.796   6.331  1.00  0.81           H  
ATOM    945 1HG2 THR A  58     -15.708  17.880   5.496  1.00  0.81           H  
ATOM    946 2HG2 THR A  58     -15.397  16.982   3.991  1.00  0.81           H  
ATOM    947 3HG2 THR A  58     -16.374  18.462   3.961  1.00  0.81           H  
ATOM    948  N   ASN A  59     -19.012  18.456   3.116  1.00  0.79           N  
ATOM    949  CA  ASN A  59     -19.373  19.685   2.421  1.00  0.79           C  
ATOM    950  C   ASN A  59     -19.887  19.412   1.004  1.00  0.79           C  
ATOM    951  O   ASN A  59     -19.534  20.131   0.072  1.00  0.79           O  
ATOM    952  CB  ASN A  59     -18.211  20.669   2.406  1.00  0.79           C  
ATOM    953  CG  ASN A  59     -17.897  21.192   3.796  1.00  0.79           C  
ATOM    954  OD1 ASN A  59     -18.800  21.333   4.628  1.00  0.79           O  
ATOM    955  ND2 ASN A  59     -16.659  21.497   4.055  1.00  0.79           N  
ATOM    956  H   ASN A  59     -19.348  18.266   4.052  1.00  0.79           H  
ATOM    957  HA  ASN A  59     -20.194  20.153   2.967  1.00  0.79           H  
ATOM    958 1HB  ASN A  59     -17.316  20.193   1.996  1.00  0.79           H  
ATOM    959 2HB  ASN A  59     -18.454  21.511   1.758  1.00  0.79           H  
ATOM    960 1HD2 ASN A  59     -16.408  21.855   4.956  1.00  0.79           H  
ATOM    961 2HD2 ASN A  59     -15.964  21.383   3.351  1.00  0.79           H  
ATOM    962  N   LEU A  60     -20.722  18.377   0.839  1.00  0.79           N  
ATOM    963  CA  LEU A  60     -21.227  18.054  -0.493  1.00  0.79           C  
ATOM    964  C   LEU A  60     -22.350  18.931  -1.005  1.00  0.79           C  
ATOM    965  O   LEU A  60     -23.330  19.197  -0.304  1.00  0.79           O  
ATOM    966  CB  LEU A  60     -21.714  16.592  -0.572  1.00  0.79           C  
ATOM    967  CG  LEU A  60     -20.655  15.584  -0.957  1.00  0.79           C  
ATOM    968  CD1 LEU A  60     -19.601  15.612   0.026  1.00  0.79           C  
ATOM    969  CD2 LEU A  60     -21.237  14.210  -1.055  1.00  0.79           C  
ATOM    970  H   LEU A  60     -20.988  17.819   1.634  1.00  0.79           H  
ATOM    971  HA  LEU A  60     -20.393  18.142  -1.171  1.00  0.79           H  
ATOM    972 1HB  LEU A  60     -22.125  16.303   0.390  1.00  0.79           H  
ATOM    973 2HB  LEU A  60     -22.513  16.535  -1.325  1.00  0.79           H  
ATOM    974  HG  LEU A  60     -20.245  15.858  -1.919  1.00  0.79           H  
ATOM    975 1HD1 LEU A  60     -18.868  14.926  -0.280  1.00  0.79           H  
ATOM    976 2HD1 LEU A  60     -19.194  16.603   0.046  1.00  0.79           H  
ATOM    977 3HD1 LEU A  60     -19.982  15.342   1.009  1.00  0.79           H  
ATOM    978 1HD2 LEU A  60     -20.457  13.506  -1.346  1.00  0.79           H  
ATOM    979 2HD2 LEU A  60     -21.656  13.916  -0.094  1.00  0.79           H  
ATOM    980 3HD2 LEU A  60     -22.016  14.225  -1.800  1.00  0.79           H  
ATOM    981  N   ALA A  61     -22.237  19.290  -2.279  1.00  0.81           N  
ATOM    982  CA  ALA A  61     -23.297  19.964  -3.008  1.00  0.81           C  
ATOM    983  C   ALA A  61     -24.477  18.981  -3.129  1.00  0.81           C  
ATOM    984  O   ALA A  61     -24.280  17.767  -3.202  1.00  0.81           O  
ATOM    985  CB  ALA A  61     -22.773  20.479  -4.339  1.00  0.81           C  
ATOM    986  H   ALA A  61     -21.347  19.097  -2.745  1.00  0.81           H  
ATOM    987  HA  ALA A  61     -23.640  20.817  -2.421  1.00  0.81           H  
ATOM    988 1HB  ALA A  61     -23.564  20.989  -4.879  1.00  0.81           H  
ATOM    989 2HB  ALA A  61     -21.952  21.175  -4.149  1.00  0.81           H  
ATOM    990 3HB  ALA A  61     -22.404  19.672  -4.914  1.00  0.81           H  
ATOM    991  N   ALA A  62     -25.697  19.505  -3.192  1.00  0.83           N  
ATOM    992  CA  ALA A  62     -26.930  18.700  -3.141  1.00  0.83           C  
ATOM    993  C   ALA A  62     -27.086  17.563  -4.164  1.00  0.83           C  
ATOM    994  O   ALA A  62     -27.714  16.554  -3.853  1.00  0.83           O  
ATOM    995  CB  ALA A  62     -28.117  19.630  -3.307  1.00  0.83           C  
ATOM    996  H   ALA A  62     -25.785  20.511  -3.189  1.00  0.83           H  
ATOM    997  HA  ALA A  62     -26.970  18.248  -2.150  1.00  0.83           H  
ATOM    998 1HB  ALA A  62     -29.040  19.060  -3.199  1.00  0.83           H  
ATOM    999 2HB  ALA A  62     -28.079  20.409  -2.546  1.00  0.83           H  
ATOM   1000 3HB  ALA A  62     -28.088  20.085  -4.295  1.00  0.83           H  
ATOM   1001  N   GLY A  63     -26.567  17.706  -5.375  1.00  0.85           N  
ATOM   1002  CA  GLY A  63     -26.753  16.650  -6.382  1.00  0.85           C  
ATOM   1003  C   GLY A  63     -25.653  15.581  -6.362  1.00  0.85           C  
ATOM   1004  O   GLY A  63     -25.625  14.688  -7.222  1.00  0.85           O  
ATOM   1005  H   GLY A  63     -26.044  18.538  -5.600  1.00  0.85           H  
ATOM   1006 1HA  GLY A  63     -27.720  16.173  -6.225  1.00  0.85           H  
ATOM   1007 2HA  GLY A  63     -26.791  17.105  -7.369  1.00  0.85           H  
ATOM   1008  N   PHE A  64     -24.750  15.674  -5.382  1.00  0.89           N  
ATOM   1009  CA  PHE A  64     -23.580  14.809  -5.316  1.00  0.89           C  
ATOM   1010  C   PHE A  64     -23.544  13.776  -4.195  1.00  0.89           C  
ATOM   1011  O   PHE A  64     -24.142  13.946  -3.130  1.00  0.89           O  
ATOM   1012  CB  PHE A  64     -22.342  15.680  -5.213  1.00  0.89           C  
ATOM   1013  CG  PHE A  64     -22.120  16.472  -6.427  1.00  0.89           C  
ATOM   1014  CD1 PHE A  64     -22.777  17.668  -6.614  1.00  0.89           C  
ATOM   1015  CD2 PHE A  64     -21.239  16.053  -7.370  1.00  0.89           C  
ATOM   1016  CE1 PHE A  64     -22.545  18.440  -7.737  1.00  0.89           C  
ATOM   1017  CE2 PHE A  64     -21.010  16.806  -8.469  1.00  0.89           C  
ATOM   1018  CZ  PHE A  64     -21.652  18.004  -8.668  1.00  0.89           C  
ATOM   1019  H   PHE A  64     -24.841  16.399  -4.669  1.00  0.89           H  
ATOM   1020  HA  PHE A  64     -23.533  14.275  -6.256  1.00  0.89           H  
ATOM   1021 1HB  PHE A  64     -22.438  16.362  -4.366  1.00  0.89           H  
ATOM   1022 2HB  PHE A  64     -21.464  15.056  -5.040  1.00  0.89           H  
ATOM   1023  HD1 PHE A  64     -23.483  17.993  -5.856  1.00  0.89           H  
ATOM   1024  HD2 PHE A  64     -20.712  15.106  -7.231  1.00  0.89           H  
ATOM   1025  HE1 PHE A  64     -23.065  19.388  -7.879  1.00  0.89           H  
ATOM   1026  HE2 PHE A  64     -20.321  16.459  -9.165  1.00  0.89           H  
ATOM   1027  HZ  PHE A  64     -21.452  18.601  -9.560  1.00  0.89           H  
ATOM   1028  N   SER A  65     -22.770  12.716  -4.447  1.00  0.95           N  
ATOM   1029  CA  SER A  65     -22.512  11.650  -3.480  1.00  0.95           C  
ATOM   1030  C   SER A  65     -21.098  11.087  -3.620  1.00  0.95           C  
ATOM   1031  O   SER A  65     -20.537  10.995  -4.713  1.00  0.95           O  
ATOM   1032  CB  SER A  65     -23.506  10.522  -3.648  1.00  0.95           C  
ATOM   1033  OG  SER A  65     -23.245   9.483  -2.740  1.00  0.95           O  
ATOM   1034  H   SER A  65     -22.365  12.652  -5.380  1.00  0.95           H  
ATOM   1035  HA  SER A  65     -22.622  12.055  -2.477  1.00  0.95           H  
ATOM   1036 1HB  SER A  65     -24.515  10.903  -3.495  1.00  0.95           H  
ATOM   1037 2HB  SER A  65     -23.449  10.140  -4.668  1.00  0.95           H  
ATOM   1038  HG  SER A  65     -22.348   9.158  -2.944  1.00  0.95           H  
ATOM   1039  N   ALA A  66     -20.500  10.743  -2.490  1.00  1.04           N  
ATOM   1040  CA  ALA A  66     -19.172  10.135  -2.485  1.00  1.04           C  
ATOM   1041  C   ALA A  66     -19.190   8.765  -3.132  1.00  1.04           C  
ATOM   1042  O   ALA A  66     -20.155   8.020  -2.949  1.00  1.04           O  
ATOM   1043  CB  ALA A  66     -18.678   9.983  -1.065  1.00  1.04           C  
ATOM   1044  H   ALA A  66     -20.992  10.871  -1.615  1.00  1.04           H  
ATOM   1045  HA  ALA A  66     -18.495  10.779  -3.046  1.00  1.04           H  
ATOM   1046 1HB  ALA A  66     -17.675   9.544  -1.075  1.00  1.04           H  
ATOM   1047 2HB  ALA A  66     -18.654  10.945  -0.597  1.00  1.04           H  
ATOM   1048 3HB  ALA A  66     -19.350   9.334  -0.512  1.00  1.04           H  
ATOM   1049  N   GLY A  67     -18.119   8.401  -3.834  1.00  1.20           N  
ATOM   1050  CA  GLY A  67     -18.006   7.042  -4.338  1.00  1.20           C  
ATOM   1051  C   GLY A  67     -17.102   6.219  -3.428  1.00  1.20           C  
ATOM   1052  O   GLY A  67     -16.617   6.716  -2.410  1.00  1.20           O  
ATOM   1053  H   GLY A  67     -17.371   9.065  -4.034  1.00  1.20           H  
ATOM   1054 1HA  GLY A  67     -18.991   6.581  -4.398  1.00  1.20           H  
ATOM   1055 2HA  GLY A  67     -17.590   7.064  -5.343  1.00  1.20           H  
ATOM   1056  N   THR A  68     -16.871   4.970  -3.814  1.00  1.43           N  
ATOM   1057  CA  THR A  68     -15.972   4.063  -3.106  1.00  1.43           C  
ATOM   1058  C   THR A  68     -15.191   3.305  -4.162  1.00  1.43           C  
ATOM   1059  O   THR A  68     -15.794   2.815  -5.111  1.00  1.43           O  
ATOM   1060  CB  THR A  68     -16.730   3.071  -2.208  1.00  1.43           C  
ATOM   1061  OG1 THR A  68     -17.537   3.796  -1.269  1.00  1.43           O  
ATOM   1062  CG2 THR A  68     -15.736   2.191  -1.445  1.00  1.43           C  
ATOM   1063  H   THR A  68     -17.320   4.633  -4.654  1.00  1.43           H  
ATOM   1064  HA  THR A  68     -15.271   4.635  -2.497  1.00  1.43           H  
ATOM   1065  HB  THR A  68     -17.373   2.440  -2.819  1.00  1.43           H  
ATOM   1066  HG1 THR A  68     -17.001   4.472  -0.833  1.00  1.43           H  
ATOM   1067 1HG2 THR A  68     -16.276   1.496  -0.805  1.00  1.43           H  
ATOM   1068 2HG2 THR A  68     -15.120   1.627  -2.141  1.00  1.43           H  
ATOM   1069 3HG2 THR A  68     -15.098   2.825  -0.832  1.00  1.43           H  
ATOM   1070  N   SER A  69     -13.884   3.177  -4.008  1.00  1.75           N  
ATOM   1071  CA  SER A  69     -13.110   2.426  -4.989  1.00  1.75           C  
ATOM   1072  C   SER A  69     -12.634   1.135  -4.333  1.00  1.75           C  
ATOM   1073  O   SER A  69     -12.285   1.150  -3.160  1.00  1.75           O  
ATOM   1074  CB  SER A  69     -11.987   3.307  -5.465  1.00  1.75           C  
ATOM   1075  OG  SER A  69     -12.502   4.437  -6.114  1.00  1.75           O  
ATOM   1076  H   SER A  69     -13.417   3.599  -3.215  1.00  1.75           H  
ATOM   1077  HA  SER A  69     -13.741   2.170  -5.841  1.00  1.75           H  
ATOM   1078 1HB  SER A  69     -11.365   3.608  -4.621  1.00  1.75           H  
ATOM   1079 2HB  SER A  69     -11.385   2.777  -6.146  1.00  1.75           H  
ATOM   1080  HG  SER A  69     -11.795   5.115  -6.115  1.00  1.75           H  
ATOM   1081  N   THR A  70     -12.685   0.009  -5.050  1.00  2.16           N  
ATOM   1082  CA  THR A  70     -12.322  -1.262  -4.414  1.00  2.16           C  
ATOM   1083  C   THR A  70     -11.355  -2.150  -5.187  1.00  2.16           C  
ATOM   1084  O   THR A  70     -10.602  -2.939  -4.599  1.00  2.16           O  
ATOM   1085  CB  THR A  70     -13.600  -2.095  -4.148  1.00  2.16           C  
ATOM   1086  OG1 THR A  70     -14.255  -2.412  -5.398  1.00  2.16           O  
ATOM   1087  CG2 THR A  70     -14.589  -1.310  -3.259  1.00  2.16           C  
ATOM   1088  H   THR A  70     -12.944   0.042  -6.036  1.00  2.16           H  
ATOM   1089  HA  THR A  70     -11.853  -1.038  -3.458  1.00  2.16           H  
ATOM   1090  HB  THR A  70     -13.322  -3.022  -3.647  1.00  2.16           H  
ATOM   1091  HG1 THR A  70     -13.660  -2.957  -5.995  1.00  2.16           H  
ATOM   1092 1HG2 THR A  70     -15.473  -1.918  -3.079  1.00  2.16           H  
ATOM   1093 2HG2 THR A  70     -14.119  -1.070  -2.314  1.00  2.16           H  
ATOM   1094 3HG2 THR A  70     -14.888  -0.391  -3.757  1.00  2.16           H  
ATOM   1095  N   ASP A  71     -11.361  -2.052  -6.499  1.00  2.68           N  
ATOM   1096  CA  ASP A  71     -10.593  -3.017  -7.251  1.00  2.68           C  
ATOM   1097  C   ASP A  71      -9.178  -2.539  -7.370  1.00  2.68           C  
ATOM   1098  O   ASP A  71      -8.853  -1.863  -8.343  1.00  2.68           O  
ATOM   1099  CB  ASP A  71     -11.202  -3.188  -8.629  1.00  2.68           C  
ATOM   1100  CG  ASP A  71     -12.614  -3.699  -8.531  1.00  2.68           C  
ATOM   1101  OD1 ASP A  71     -13.061  -3.951  -7.418  1.00  2.68           O  
ATOM   1102  OD2 ASP A  71     -13.245  -3.833  -9.544  1.00  2.68           O  
ATOM   1103  H   ASP A  71     -11.914  -1.343  -6.976  1.00  2.68           H  
ATOM   1104  HA  ASP A  71     -10.601  -3.973  -6.728  1.00  2.68           H  
ATOM   1105 1HB  ASP A  71     -11.208  -2.236  -9.150  1.00  2.68           H  
ATOM   1106 2HB  ASP A  71     -10.606  -3.888  -9.213  1.00  2.68           H  
ATOM   1107  N   VAL A  72      -8.324  -2.848  -6.388  1.00  3.24           N  
ATOM   1108  CA  VAL A  72      -6.994  -2.215  -6.392  1.00  3.24           C  
ATOM   1109  C   VAL A  72      -6.035  -2.863  -7.392  1.00  3.24           C  
ATOM   1110  O   VAL A  72      -5.109  -3.604  -7.048  1.00  3.24           O  
ATOM   1111  CB  VAL A  72      -6.378  -2.180  -4.970  1.00  3.24           C  
ATOM   1112  CG1 VAL A  72      -5.035  -1.446  -5.007  1.00  3.24           C  
ATOM   1113  CG2 VAL A  72      -7.325  -1.442  -3.994  1.00  3.24           C  
ATOM   1114  H   VAL A  72      -8.669  -3.409  -5.612  1.00  3.24           H  
ATOM   1115  HA  VAL A  72      -7.113  -1.185  -6.677  1.00  3.24           H  
ATOM   1116  HB  VAL A  72      -6.206  -3.200  -4.630  1.00  3.24           H  
ATOM   1117 1HG1 VAL A  72      -4.598  -1.429  -4.013  1.00  3.24           H  
ATOM   1118 2HG1 VAL A  72      -4.360  -1.954  -5.693  1.00  3.24           H  
ATOM   1119 3HG1 VAL A  72      -5.191  -0.418  -5.351  1.00  3.24           H  
ATOM   1120 1HG2 VAL A  72      -6.879  -1.425  -3.000  1.00  3.24           H  
ATOM   1121 2HG2 VAL A  72      -7.473  -0.425  -4.336  1.00  3.24           H  
ATOM   1122 3HG2 VAL A  72      -8.285  -1.955  -3.953  1.00  3.24           H  
ATOM   1123  N   LEU A  73      -6.301  -2.522  -8.644  1.00  3.75           N  
ATOM   1124  CA  LEU A  73      -5.629  -2.927  -9.856  1.00  3.75           C  
ATOM   1125  C   LEU A  73      -5.049  -1.658 -10.487  1.00  3.75           C  
ATOM   1126  O   LEU A  73      -5.812  -0.771 -10.887  1.00  3.75           O  
ATOM   1127  CB  LEU A  73      -6.646  -3.573 -10.791  1.00  3.75           C  
ATOM   1128  CG  LEU A  73      -7.387  -4.768 -10.186  1.00  3.75           C  
ATOM   1129  CD1 LEU A  73      -8.460  -5.237 -11.140  1.00  3.75           C  
ATOM   1130  CD2 LEU A  73      -6.392  -5.866  -9.890  1.00  3.75           C  
ATOM   1131  H   LEU A  73      -7.099  -1.911  -8.747  1.00  3.75           H  
ATOM   1132  HA  LEU A  73      -4.866  -3.653  -9.615  1.00  3.75           H  
ATOM   1133 1HB  LEU A  73      -7.388  -2.824 -11.063  1.00  3.75           H  
ATOM   1134 2HB  LEU A  73      -6.134  -3.906 -11.693  1.00  3.75           H  
ATOM   1135  HG  LEU A  73      -7.872  -4.464  -9.263  1.00  3.75           H  
ATOM   1136 1HD1 LEU A  73      -8.992  -6.080 -10.701  1.00  3.75           H  
ATOM   1137 2HD1 LEU A  73      -9.162  -4.423 -11.327  1.00  3.75           H  
ATOM   1138 3HD1 LEU A  73      -8.003  -5.544 -12.079  1.00  3.75           H  
ATOM   1139 1HD2 LEU A  73      -6.911  -6.717  -9.449  1.00  3.75           H  
ATOM   1140 2HD2 LEU A  73      -5.905  -6.176 -10.814  1.00  3.75           H  
ATOM   1141 3HD2 LEU A  73      -5.640  -5.496  -9.188  1.00  3.75           H  
ATOM   1142  N   SER A  74      -3.734  -1.485 -10.542  1.00  4.12           N  
ATOM   1143  CA  SER A  74      -2.676  -2.389 -10.105  1.00  4.12           C  
ATOM   1144  C   SER A  74      -1.500  -1.504  -9.783  1.00  4.12           C  
ATOM   1145  O   SER A  74      -1.549  -0.306 -10.051  1.00  4.12           O  
ATOM   1146  CB  SER A  74      -2.330  -3.410 -11.181  1.00  4.12           C  
ATOM   1147  OG  SER A  74      -1.746  -2.795 -12.293  1.00  4.12           O  
ATOM   1148  H   SER A  74      -3.463  -0.573 -10.886  1.00  4.12           H  
ATOM   1149  HA  SER A  74      -2.953  -2.892  -9.179  1.00  4.12           H  
ATOM   1150 1HB  SER A  74      -1.643  -4.149 -10.772  1.00  4.12           H  
ATOM   1151 2HB  SER A  74      -3.228  -3.939 -11.489  1.00  4.12           H  
ATOM   1152  HG  SER A  74      -0.909  -2.428 -11.985  1.00  4.12           H  
ATOM   1153  N   SER A  75      -0.475  -2.041  -9.132  1.00  4.30           N  
ATOM   1154  CA  SER A  75       0.669  -1.213  -8.736  1.00  4.30           C  
ATOM   1155  C   SER A  75       0.173   0.011  -7.949  1.00  4.30           C  
ATOM   1156  O   SER A  75       0.683   1.124  -8.086  1.00  4.30           O  
ATOM   1157  CB  SER A  75       1.471  -0.777  -9.951  1.00  4.30           C  
ATOM   1158  OG  SER A  75       1.969  -1.890 -10.650  1.00  4.30           O  
ATOM   1159  H   SER A  75      -0.474  -3.029  -8.919  1.00  4.30           H  
ATOM   1160  HA  SER A  75       1.318  -1.800  -8.084  1.00  4.30           H  
ATOM   1161 1HB  SER A  75       0.859  -0.168 -10.614  1.00  4.30           H  
ATOM   1162 2HB  SER A  75       2.302  -0.155  -9.623  1.00  4.30           H  
ATOM   1163  HG  SER A  75       2.534  -1.536 -11.343  1.00  4.30           H  
ATOM   1164  N   GLY A  76      -0.831  -0.234  -7.107  1.00  4.34           N  
ATOM   1165  CA  GLY A  76      -1.450   0.769  -6.261  1.00  4.34           C  
ATOM   1166  C   GLY A  76      -2.697   1.470  -6.834  1.00  4.34           C  
ATOM   1167  O   GLY A  76      -3.366   2.168  -6.079  1.00  4.34           O  
ATOM   1168  H   GLY A  76      -1.179  -1.179  -7.061  1.00  4.34           H  
ATOM   1169 1HA  GLY A  76      -1.720   0.297  -5.317  1.00  4.34           H  
ATOM   1170 2HA  GLY A  76      -0.704   1.524  -6.014  1.00  4.34           H  
ATOM   1171  N   THR A  77      -3.034   1.331  -8.127  1.00  4.32           N  
ATOM   1172  CA  THR A  77      -4.227   2.055  -8.613  1.00  4.32           C  
ATOM   1173  C   THR A  77      -5.495   1.268  -8.299  1.00  4.32           C  
ATOM   1174  O   THR A  77      -5.394   0.121  -7.874  1.00  4.32           O  
ATOM   1175  CB  THR A  77      -4.123   2.442 -10.111  1.00  4.32           C  
ATOM   1176  OG1 THR A  77      -4.104   1.288 -11.005  1.00  4.32           O  
ATOM   1177  CG2 THR A  77      -2.816   3.216 -10.294  1.00  4.32           C  
ATOM   1178  H   THR A  77      -2.477   0.765  -8.763  1.00  4.32           H  
ATOM   1179  HA  THR A  77      -4.295   2.995  -8.069  1.00  4.32           H  
ATOM   1180  HB  THR A  77      -4.960   3.081 -10.381  1.00  4.32           H  
ATOM   1181  HG1 THR A  77      -4.952   0.770 -10.939  1.00  4.32           H  
ATOM   1182 1HG2 THR A  77      -2.716   3.522 -11.331  1.00  4.32           H  
ATOM   1183 2HG2 THR A  77      -2.822   4.097  -9.649  1.00  4.32           H  
ATOM   1184 3HG2 THR A  77      -1.975   2.573 -10.022  1.00  4.32           H  
ATOM   1185  N   VAL A  78      -6.677   1.888  -8.468  1.00  4.32           N  
ATOM   1186  CA  VAL A  78      -7.928   1.211  -8.115  1.00  4.32           C  
ATOM   1187  C   VAL A  78      -9.164   1.580  -8.971  1.00  4.32           C  
ATOM   1188  O   VAL A  78      -9.326   2.734  -9.380  1.00  4.32           O  
ATOM   1189  CB  VAL A  78      -8.221   1.552  -6.633  1.00  4.32           C  
ATOM   1190  CG1 VAL A  78      -8.435   3.003  -6.523  1.00  4.32           C  
ATOM   1191  CG2 VAL A  78      -9.417   0.795  -6.112  1.00  4.32           C  
ATOM   1192  H   VAL A  78      -6.698   2.830  -8.827  1.00  4.32           H  
ATOM   1193  HA  VAL A  78      -7.752   0.159  -8.232  1.00  4.32           H  
ATOM   1194  HB  VAL A  78      -7.348   1.309  -6.028  1.00  4.32           H  
ATOM   1195 1HG1 VAL A  78      -8.618   3.268  -5.492  1.00  4.32           H  
ATOM   1196 2HG1 VAL A  78      -7.542   3.511  -6.890  1.00  4.32           H  
ATOM   1197 3HG1 VAL A  78      -9.290   3.281  -7.129  1.00  4.32           H  
ATOM   1198 1HG2 VAL A  78      -9.602   1.053  -5.088  1.00  4.32           H  
ATOM   1199 2HG2 VAL A  78     -10.288   1.013  -6.688  1.00  4.32           H  
ATOM   1200 3HG2 VAL A  78      -9.225  -0.224  -6.167  1.00  4.32           H  
ATOM   1201  N   GLY A  79     -10.055   0.608  -9.233  1.00  4.38           N  
ATOM   1202  CA  GLY A  79     -11.295   0.908  -9.960  1.00  4.38           C  
ATOM   1203  C   GLY A  79     -12.602   0.596  -9.203  1.00  4.38           C  
ATOM   1204  O   GLY A  79     -12.584   0.194  -8.027  1.00  4.38           O  
ATOM   1205  H   GLY A  79      -9.848  -0.339  -8.920  1.00  4.38           H  
ATOM   1206 1HA  GLY A  79     -11.297   1.961 -10.241  1.00  4.38           H  
ATOM   1207 2HA  GLY A  79     -11.291   0.347 -10.894  1.00  4.38           H  
ATOM   1208  N   SER A  80     -13.718   0.777  -9.943  1.00  4.53           N  
ATOM   1209  CA  SER A  80     -15.128   0.562  -9.557  1.00  4.53           C  
ATOM   1210  C   SER A  80     -15.946   1.847  -9.734  1.00  4.53           C  
ATOM   1211  O   SER A  80     -16.323   2.223 -10.847  1.00  4.53           O  
ATOM   1212  OXT SER A  80     -16.413   2.379  -8.731  1.00  4.53           O  
ATOM   1213  CB  SER A  80     -15.314   0.053  -8.134  1.00  4.53           C  
ATOM   1214  OG  SER A  80     -16.686  -0.115  -7.863  1.00  4.53           O  
ATOM   1215  H   SER A  80     -13.566   1.102 -10.888  1.00  4.53           H  
ATOM   1216  HA  SER A  80     -15.550  -0.192 -10.226  1.00  4.53           H  
ATOM   1217 1HB  SER A  80     -14.802  -0.906  -8.004  1.00  4.53           H  
ATOM   1218 2HB  SER A  80     -14.898   0.761  -7.420  1.00  4.53           H  
ATOM   1219  HG  SER A  80     -16.741  -0.504  -6.984  1.00  4.53           H  
ENDMDL

REMARK ID 699624 DOMAINID 690016 MODEL 2 2LW6
MODEL     2
ATOM      1  N   SER A   1      -0.045  -0.347   0.557  1.00  2.87           N  
ATOM      2  CA  SER A   1       1.342   0.076   0.695  1.00  2.87           C  
ATOM      3  C   SER A   1       1.539   1.481   0.108  1.00  2.87           C  
ATOM      4  O   SER A   1       0.604   2.281   0.068  1.00  2.87           O  
ATOM      5  CB  SER A   1       2.244  -0.955   0.016  1.00  2.87           C  
ATOM      6  OG  SER A   1       3.593  -0.667   0.223  1.00  2.87           O  
ATOM      7 1H   SER A   1      -0.090  -1.355   0.535  1.00  2.87           H  
ATOM      8 2H   SER A   1      -0.583  -0.002   1.338  1.00  2.87           H  
ATOM      9 3H   SER A   1      -0.422   0.026  -0.303  1.00  2.87           H  
ATOM     10  HA  SER A   1       1.591   0.112   1.755  1.00  2.87           H  
ATOM     11 1HB  SER A   1       2.019  -1.945   0.409  1.00  2.87           H  
ATOM     12 2HB  SER A   1       2.035  -0.972  -1.054  1.00  2.87           H  
ATOM     13  HG  SER A   1       4.084  -1.402  -0.162  1.00  2.87           H  
ATOM     14  N   PHE A   2       2.751   1.774  -0.345  1.00  2.39           N  
ATOM     15  CA  PHE A   2       3.072   3.070  -0.940  1.00  2.39           C  
ATOM     16  C   PHE A   2       4.238   2.981  -1.914  1.00  2.39           C  
ATOM     17  O   PHE A   2       4.978   1.996  -1.932  1.00  2.39           O  
ATOM     18  CB  PHE A   2       3.375   4.101   0.153  1.00  2.39           C  
ATOM     19  CG  PHE A   2       4.548   3.747   1.012  1.00  2.39           C  
ATOM     20  CD1 PHE A   2       5.822   4.212   0.724  1.00  2.39           C  
ATOM     21  CD2 PHE A   2       4.373   2.936   2.125  1.00  2.39           C  
ATOM     22  CE1 PHE A   2       6.889   3.866   1.536  1.00  2.39           C  
ATOM     23  CE2 PHE A   2       5.437   2.596   2.928  1.00  2.39           C  
ATOM     24  CZ  PHE A   2       6.697   3.064   2.633  1.00  2.39           C  
ATOM     25  H   PHE A   2       3.467   1.068  -0.257  1.00  2.39           H  
ATOM     26  HA  PHE A   2       2.201   3.416  -1.497  1.00  2.39           H  
ATOM     27 1HB  PHE A   2       3.574   5.068  -0.306  1.00  2.39           H  
ATOM     28 2HB  PHE A   2       2.502   4.218   0.795  1.00  2.39           H  
ATOM     29  HD1 PHE A   2       5.975   4.852  -0.150  1.00  2.39           H  
ATOM     30  HD2 PHE A   2       3.377   2.566   2.361  1.00  2.39           H  
ATOM     31  HE1 PHE A   2       7.879   4.228   1.320  1.00  2.39           H  
ATOM     32  HE2 PHE A   2       5.284   1.957   3.799  1.00  2.39           H  
ATOM     33  HZ  PHE A   2       7.540   2.795   3.268  1.00  2.39           H  
ATOM     34  N   VAL A   3       4.403   4.025  -2.717  1.00  1.98           N  
ATOM     35  CA  VAL A   3       5.503   4.102  -3.664  1.00  1.98           C  
ATOM     36  C   VAL A   3       6.444   5.257  -3.411  1.00  1.98           C  
ATOM     37  O   VAL A   3       6.009   6.400  -3.257  1.00  1.98           O  
ATOM     38  CB  VAL A   3       4.949   4.218  -5.107  1.00  1.98           C  
ATOM     39  CG1 VAL A   3       6.085   4.419  -6.136  1.00  1.98           C  
ATOM     40  CG2 VAL A   3       4.180   2.941  -5.431  1.00  1.98           C  
ATOM     41  H   VAL A   3       3.745   4.791  -2.671  1.00  1.98           H  
ATOM     42  HA  VAL A   3       6.078   3.178  -3.595  1.00  1.98           H  
ATOM     43  HB  VAL A   3       4.284   5.083  -5.176  1.00  1.98           H  
ATOM     44 1HG1 VAL A   3       5.655   4.497  -7.138  1.00  1.98           H  
ATOM     45 2HG1 VAL A   3       6.630   5.340  -5.913  1.00  1.98           H  
ATOM     46 3HG1 VAL A   3       6.774   3.577  -6.102  1.00  1.98           H  
ATOM     47 1HG2 VAL A   3       3.777   2.999  -6.436  1.00  1.98           H  
ATOM     48 2HG2 VAL A   3       4.854   2.088  -5.363  1.00  1.98           H  
ATOM     49 3HG2 VAL A   3       3.363   2.815  -4.726  1.00  1.98           H  
ATOM     50  N   GLN A   4       7.731   4.928  -3.347  1.00  1.65           N  
ATOM     51  CA  GLN A   4       8.794   5.913  -3.241  1.00  1.65           C  
ATOM     52  C   GLN A   4       9.376   6.054  -4.618  1.00  1.65           C  
ATOM     53  O   GLN A   4       9.358   5.099  -5.395  1.00  1.65           O  
ATOM     54  CB  GLN A   4       9.847   5.548  -2.204  1.00  1.65           C  
ATOM     55  CG  GLN A   4       9.369   5.570  -0.811  1.00  1.65           C  
ATOM     56  CD  GLN A   4      10.448   5.164   0.178  1.00  1.65           C  
ATOM     57  OE1 GLN A   4      11.182   6.004   0.713  1.00  1.65           O  
ATOM     58  NE2 GLN A   4      10.559   3.862   0.424  1.00  1.65           N  
ATOM     59  H   GLN A   4       7.985   3.954  -3.431  1.00  1.65           H  
ATOM     60  HA  GLN A   4       8.371   6.868  -2.983  1.00  1.65           H  
ATOM     61 1HB  GLN A   4      10.151   4.540  -2.356  1.00  1.65           H  
ATOM     62 2HB  GLN A   4      10.719   6.190  -2.308  1.00  1.65           H  
ATOM     63 1HG  GLN A   4       9.076   6.586  -0.585  1.00  1.65           H  
ATOM     64 2HG  GLN A   4       8.527   4.900  -0.728  1.00  1.65           H  
ATOM     65 1HE2 GLN A   4      11.257   3.528   1.057  1.00  1.65           H  
ATOM     66 2HE2 GLN A   4       9.954   3.210  -0.033  1.00  1.65           H  
ATOM     67  N   CYS A   5       9.896   7.222  -4.914  1.00  1.41           N  
ATOM     68  CA  CYS A   5      10.395   7.502  -6.248  1.00  1.41           C  
ATOM     69  C   CYS A   5      11.457   8.574  -6.292  1.00  1.41           C  
ATOM     70  O   CYS A   5      11.633   9.328  -5.339  1.00  1.41           O  
ATOM     71  CB  CYS A   5       9.225   7.941  -7.090  1.00  1.41           C  
ATOM     72  SG  CYS A   5       8.359   9.302  -6.382  1.00  1.41           S  
ATOM     73  H   CYS A   5       9.874   7.956  -4.218  1.00  1.41           H  
ATOM     74  HA  CYS A   5      10.805   6.586  -6.654  1.00  1.41           H  
ATOM     75 1HB  CYS A   5       9.574   8.242  -8.076  1.00  1.41           H  
ATOM     76 2HB  CYS A   5       8.530   7.114  -7.212  1.00  1.41           H  
ATOM     77  N   ASN A   6      12.154   8.669  -7.425  1.00  1.24           N  
ATOM     78  CA  ASN A   6      13.153   9.705  -7.556  1.00  1.24           C  
ATOM     79  C   ASN A   6      12.647  10.965  -8.250  1.00  1.24           C  
ATOM     80  O   ASN A   6      12.071  10.911  -9.339  1.00  1.24           O  
ATOM     81  CB  ASN A   6      14.369   9.169  -8.267  1.00  1.24           C  
ATOM     82  CG  ASN A   6      15.153   8.182  -7.478  1.00  1.24           C  
ATOM     83  OD1 ASN A   6      15.294   8.292  -6.259  1.00  1.24           O  
ATOM     84  ND2 ASN A   6      15.699   7.215  -8.155  1.00  1.24           N  
ATOM     85  H   ASN A   6      12.016   8.035  -8.216  1.00  1.24           H  
ATOM     86  HA  ASN A   6      13.464  10.006  -6.560  1.00  1.24           H  
ATOM     87 1HB  ASN A   6      14.051   8.676  -9.169  1.00  1.24           H  
ATOM     88 2HB  ASN A   6      14.992   9.984  -8.557  1.00  1.24           H  
ATOM     89 1HD2 ASN A   6      16.251   6.525  -7.686  1.00  1.24           H  
ATOM     90 2HD2 ASN A   6      15.576   7.162  -9.144  1.00  1.24           H  
ATOM     91  N   HIS A   7      12.894  12.105  -7.617  1.00  1.12           N  
ATOM     92  CA  HIS A   7      12.584  13.403  -8.194  1.00  1.12           C  
ATOM     93  C   HIS A   7      13.830  13.805  -8.915  1.00  1.12           C  
ATOM     94  O   HIS A   7      14.905  13.779  -8.314  1.00  1.12           O  
ATOM     95  CB  HIS A   7      12.342  14.504  -7.161  1.00  1.12           C  
ATOM     96  CG  HIS A   7      11.196  14.394  -6.307  1.00  1.12           C  
ATOM     97  ND1 HIS A   7      10.270  15.405  -6.194  1.00  1.12           N  
ATOM     98  CD2 HIS A   7      10.793  13.424  -5.494  1.00  1.12           C  
ATOM     99  CE1 HIS A   7       9.353  15.062  -5.338  1.00  1.12           C  
ATOM    100  NE2 HIS A   7       9.638  13.866  -4.897  1.00  1.12           N  
ATOM    101  H   HIS A   7      13.338  12.059  -6.701  1.00  1.12           H  
ATOM    102  HA  HIS A   7      11.752  13.345  -8.894  1.00  1.12           H  
ATOM    103 1HB  HIS A   7      13.192  14.572  -6.546  1.00  1.12           H  
ATOM    104 2HB  HIS A   7      12.260  15.456  -7.687  1.00  1.12           H  
ATOM    105  HD1 HIS A   7      10.300  16.290  -6.654  1.00  1.12           H  
ATOM    106  HD2 HIS A   7      11.208  12.437  -5.251  1.00  1.12           H  
ATOM    107  HE1 HIS A   7       8.533  15.731  -5.103  1.00  1.12           H  
ATOM    108  N   HIS A   8      13.722  14.178 -10.175  1.00  1.04           N  
ATOM    109  CA  HIS A   8      14.923  14.557 -10.890  1.00  1.04           C  
ATOM    110  C   HIS A   8      14.790  15.980 -11.380  1.00  1.04           C  
ATOM    111  O   HIS A   8      13.715  16.402 -11.823  1.00  1.04           O  
ATOM    112  CB  HIS A   8      15.141  13.673 -12.124  1.00  1.04           C  
ATOM    113  CG  HIS A   8      15.233  12.199 -11.877  1.00  1.04           C  
ATOM    114  ND1 HIS A   8      14.111  11.403 -11.733  1.00  1.04           N  
ATOM    115  CD2 HIS A   8      16.296  11.370 -11.773  1.00  1.04           C  
ATOM    116  CE1 HIS A   8      14.479  10.156 -11.556  1.00  1.04           C  
ATOM    117  NE2 HIS A   8      15.803  10.101 -11.569  1.00  1.04           N  
ATOM    118  H   HIS A   8      12.823  14.180 -10.638  1.00  1.04           H  
ATOM    119  HA  HIS A   8      15.799  14.499 -10.244  1.00  1.04           H  
ATOM    120 1HB  HIS A   8      14.324  13.829 -12.809  1.00  1.04           H  
ATOM    121 2HB  HIS A   8      16.053  13.992 -12.631  1.00  1.04           H  
ATOM    122  HD1 HIS A   8      13.151  11.694 -11.784  1.00  1.04           H  
ATOM    123  HD2 HIS A   8      17.373  11.538 -11.826  1.00  1.04           H  
ATOM    124  HE1 HIS A   8      13.721   9.378 -11.426  1.00  1.04           H  
ATOM    125  N   LEU A   9      15.898  16.695 -11.344  1.00  0.98           N  
ATOM    126  CA  LEU A   9      15.949  18.031 -11.896  1.00  0.98           C  
ATOM    127  C   LEU A   9      17.148  18.067 -12.831  1.00  0.98           C  
ATOM    128  O   LEU A   9      18.253  17.643 -12.451  1.00  0.98           O  
ATOM    129  CB  LEU A   9      16.055  19.070 -10.788  1.00  0.98           C  
ATOM    130  CG  LEU A   9      16.033  20.512 -11.225  1.00  0.98           C  
ATOM    131  CD1 LEU A   9      14.650  20.840 -11.839  1.00  0.98           C  
ATOM    132  CD2 LEU A   9      16.276  21.363 -10.047  1.00  0.98           C  
ATOM    133  H   LEU A   9      16.730  16.294 -10.902  1.00  0.98           H  
ATOM    134  HA  LEU A   9      15.047  18.223 -12.482  1.00  0.98           H  
ATOM    135 1HB  LEU A   9      15.217  18.926 -10.102  1.00  0.98           H  
ATOM    136 2HB  LEU A   9      16.978  18.898 -10.234  1.00  0.98           H  
ATOM    137  HG  LEU A   9      16.796  20.684 -11.984  1.00  0.98           H  
ATOM    138 1HD1 LEU A   9      14.620  21.881 -12.158  1.00  0.98           H  
ATOM    139 2HD1 LEU A   9      14.482  20.198 -12.683  1.00  0.98           H  
ATOM    140 3HD1 LEU A   9      13.870  20.668 -11.095  1.00  0.98           H  
ATOM    141 1HD2 LEU A   9      16.239  22.368 -10.366  1.00  0.98           H  
ATOM    142 2HD2 LEU A   9      15.508  21.178  -9.308  1.00  0.98           H  
ATOM    143 3HD2 LEU A   9      17.229  21.145  -9.630  1.00  0.98           H  
ATOM    144  N   LEU A  10      16.915  18.503 -14.064  1.00  0.95           N  
ATOM    145  CA  LEU A  10      17.946  18.529 -15.082  1.00  0.95           C  
ATOM    146  C   LEU A  10      18.460  19.938 -15.324  1.00  0.95           C  
ATOM    147  O   LEU A  10      17.721  20.907 -15.156  1.00  0.95           O  
ATOM    148  CB  LEU A  10      17.404  17.960 -16.406  1.00  0.95           C  
ATOM    149  CG  LEU A  10      17.203  16.435 -16.457  1.00  0.95           C  
ATOM    150  CD1 LEU A  10      15.967  16.063 -15.651  1.00  0.95           C  
ATOM    151  CD2 LEU A  10      17.077  15.995 -17.882  1.00  0.95           C  
ATOM    152  H   LEU A  10      15.985  18.828 -14.319  1.00  0.95           H  
ATOM    153  HA  LEU A  10      18.764  17.918 -14.737  1.00  0.95           H  
ATOM    154 1HB  LEU A  10      16.442  18.430 -16.617  1.00  0.95           H  
ATOM    155 2HB  LEU A  10      18.103  18.225 -17.200  1.00  0.95           H  
ATOM    156  HG  LEU A  10      18.046  15.942 -16.021  1.00  0.95           H  
ATOM    157 1HD1 LEU A  10      15.826  14.990 -15.686  1.00  0.95           H  
ATOM    158 2HD1 LEU A  10      16.077  16.365 -14.630  1.00  0.95           H  
ATOM    159 3HD1 LEU A  10      15.101  16.563 -16.084  1.00  0.95           H  
ATOM    160 1HD2 LEU A  10      16.944  14.914 -17.915  1.00  0.95           H  
ATOM    161 2HD2 LEU A  10      16.218  16.485 -18.339  1.00  0.95           H  
ATOM    162 3HD2 LEU A  10      17.977  16.262 -18.419  1.00  0.95           H  
ATOM    163  N   TYR A  11      19.719  20.045 -15.745  1.00  0.95           N  
ATOM    164  CA  TYR A  11      20.332  21.325 -16.097  1.00  0.95           C  
ATOM    165  C   TYR A  11      21.032  21.197 -17.432  1.00  0.95           C  
ATOM    166  O   TYR A  11      21.863  20.308 -17.634  1.00  0.95           O  
ATOM    167  CB  TYR A  11      21.300  21.777 -15.017  1.00  0.95           C  
ATOM    168  CG  TYR A  11      21.971  23.089 -15.262  1.00  0.95           C  
ATOM    169  CD1 TYR A  11      21.224  24.233 -15.301  1.00  0.95           C  
ATOM    170  CD2 TYR A  11      23.340  23.155 -15.388  1.00  0.95           C  
ATOM    171  CE1 TYR A  11      21.820  25.454 -15.474  1.00  0.95           C  
ATOM    172  CE2 TYR A  11      23.953  24.379 -15.559  1.00  0.95           C  
ATOM    173  CZ  TYR A  11      23.192  25.528 -15.601  1.00  0.95           C  
ATOM    174  OH  TYR A  11      23.799  26.757 -15.756  1.00  0.95           O  
ATOM    175  H   TYR A  11      20.254  19.188 -15.846  1.00  0.95           H  
ATOM    176  HA  TYR A  11      19.551  22.073 -16.198  1.00  0.95           H  
ATOM    177 1HB  TYR A  11      20.777  21.832 -14.077  1.00  0.95           H  
ATOM    178 2HB  TYR A  11      22.079  21.027 -14.910  1.00  0.95           H  
ATOM    179  HD1 TYR A  11      20.152  24.167 -15.190  1.00  0.95           H  
ATOM    180  HD2 TYR A  11      23.936  22.244 -15.344  1.00  0.95           H  
ATOM    181  HE1 TYR A  11      21.212  26.358 -15.498  1.00  0.95           H  
ATOM    182  HE2 TYR A  11      25.036  24.438 -15.654  1.00  0.95           H  
ATOM    183  HH  TYR A  11      23.124  27.439 -15.817  1.00  0.95           H  
ATOM    184  N   ASN A  12      20.626  22.027 -18.381  1.00  0.98           N  
ATOM    185  CA  ASN A  12      21.149  21.967 -19.742  1.00  0.98           C  
ATOM    186  C   ASN A  12      21.024  20.545 -20.328  1.00  0.98           C  
ATOM    187  O   ASN A  12      21.896  20.072 -21.063  1.00  0.98           O  
ATOM    188  CB  ASN A  12      22.586  22.460 -19.800  1.00  0.98           C  
ATOM    189  CG  ASN A  12      22.718  23.934 -19.459  1.00  0.98           C  
ATOM    190  OD1 ASN A  12      21.796  24.730 -19.684  1.00  0.98           O  
ATOM    191  ND2 ASN A  12      23.863  24.311 -18.957  1.00  0.98           N  
ATOM    192  H   ASN A  12      19.941  22.746 -18.136  1.00  0.98           H  
ATOM    193  HA  ASN A  12      20.543  22.623 -20.368  1.00  0.98           H  
ATOM    194 1HB  ASN A  12      23.207  21.885 -19.114  1.00  0.98           H  
ATOM    195 2HB  ASN A  12      22.980  22.298 -20.803  1.00  0.98           H  
ATOM    196 1HD2 ASN A  12      24.023  25.277 -18.746  1.00  0.98           H  
ATOM    197 2HD2 ASN A  12      24.587  23.639 -18.802  1.00  0.98           H  
ATOM    198  N   GLY A  13      19.922  19.872 -19.996  1.00  1.04           N  
ATOM    199  CA  GLY A  13      19.619  18.525 -20.476  1.00  1.04           C  
ATOM    200  C   GLY A  13      20.289  17.379 -19.694  1.00  1.04           C  
ATOM    201  O   GLY A  13      20.056  16.211 -20.008  1.00  1.04           O  
ATOM    202  H   GLY A  13      19.262  20.329 -19.383  1.00  1.04           H  
ATOM    203 1HA  GLY A  13      18.538  18.382 -20.447  1.00  1.04           H  
ATOM    204 2HA  GLY A  13      19.908  18.454 -21.523  1.00  1.04           H  
ATOM    205  N   ARG A  14      21.110  17.690 -18.690  1.00  1.10           N  
ATOM    206  CA  ARG A  14      21.804  16.657 -17.917  1.00  1.10           C  
ATOM    207  C   ARG A  14      21.156  16.495 -16.554  1.00  1.10           C  
ATOM    208  O   ARG A  14      20.670  17.463 -15.987  1.00  1.10           O  
ATOM    209  CB  ARG A  14      23.267  17.032 -17.710  1.00  1.10           C  
ATOM    210  CG  ARG A  14      24.204  16.733 -18.873  1.00  1.10           C  
ATOM    211  CD  ARG A  14      24.003  17.679 -20.021  1.00  1.10           C  
ATOM    212  NE  ARG A  14      25.011  17.492 -21.051  1.00  1.10           N  
ATOM    213  CZ  ARG A  14      25.040  18.126 -22.245  1.00  1.10           C  
ATOM    214  NH1 ARG A  14      24.111  19.002 -22.575  1.00  1.10           N  
ATOM    215  NH2 ARG A  14      26.018  17.860 -23.097  1.00  1.10           N  
ATOM    216  H   ARG A  14      21.294  18.666 -18.462  1.00  1.10           H  
ATOM    217  HA  ARG A  14      21.745  15.711 -18.453  1.00  1.10           H  
ATOM    218 1HB  ARG A  14      23.332  18.102 -17.509  1.00  1.10           H  
ATOM    219 2HB  ARG A  14      23.649  16.512 -16.829  1.00  1.10           H  
ATOM    220 1HG  ARG A  14      25.237  16.818 -18.538  1.00  1.10           H  
ATOM    221 2HG  ARG A  14      24.020  15.720 -19.231  1.00  1.10           H  
ATOM    222 1HD  ARG A  14      23.032  17.507 -20.473  1.00  1.10           H  
ATOM    223 2HD  ARG A  14      24.053  18.712 -19.667  1.00  1.10           H  
ATOM    224  HE  ARG A  14      25.751  16.834 -20.858  1.00  1.10           H  
ATOM    225 1HH1 ARG A  14      23.334  19.234 -21.930  1.00  1.10           H  
ATOM    226 2HH1 ARG A  14      24.152  19.461 -23.470  1.00  1.10           H  
ATOM    227 1HH2 ARG A  14      26.734  17.189 -22.852  1.00  1.10           H  
ATOM    228 2HH2 ARG A  14      26.048  18.327 -23.991  1.00  1.10           H  
ATOM    229  N   HIS A  15      21.198  15.314 -15.952  1.00  1.16           N  
ATOM    230  CA  HIS A  15      20.635  15.259 -14.603  1.00  1.16           C  
ATOM    231  C   HIS A  15      21.554  16.013 -13.650  1.00  1.16           C  
ATOM    232  O   HIS A  15      22.750  15.730 -13.576  1.00  1.16           O  
ATOM    233  CB  HIS A  15      20.418  13.822 -14.130  1.00  1.16           C  
ATOM    234  CG  HIS A  15      19.347  13.077 -14.887  1.00  1.16           C  
ATOM    235  ND1 HIS A  15      18.011  13.184 -14.575  1.00  1.16           N  
ATOM    236  CD2 HIS A  15      19.421  12.211 -15.924  1.00  1.16           C  
ATOM    237  CE1 HIS A  15      17.306  12.408 -15.382  1.00  1.16           C  
ATOM    238  NE2 HIS A  15      18.137  11.809 -16.210  1.00  1.16           N  
ATOM    239  H   HIS A  15      21.590  14.497 -16.400  1.00  1.16           H  
ATOM    240  HA  HIS A  15      19.674  15.757 -14.568  1.00  1.16           H  
ATOM    241 1HB  HIS A  15      21.351  13.264 -14.222  1.00  1.16           H  
ATOM    242 2HB  HIS A  15      20.145  13.829 -13.074  1.00  1.16           H  
ATOM    243  HD2 HIS A  15      20.329  11.885 -16.432  1.00  1.16           H  
ATOM    244  HE1 HIS A  15      16.221  12.282 -15.365  1.00  1.16           H  
ATOM    245  HE2 HIS A  15      17.872  11.152 -16.936  1.00  1.16           H  
ATOM    246  N   TRP A  16      20.989  17.015 -12.980  1.00  1.21           N  
ATOM    247  CA  TRP A  16      21.695  17.889 -12.056  1.00  1.21           C  
ATOM    248  C   TRP A  16      21.594  17.375 -10.630  1.00  1.21           C  
ATOM    249  O   TRP A  16      22.587  17.320  -9.900  1.00  1.21           O  
ATOM    250  CB  TRP A  16      21.122  19.291 -12.194  1.00  1.21           C  
ATOM    251  CG  TRP A  16      21.671  20.310 -11.313  1.00  1.21           C  
ATOM    252  CD1 TRP A  16      22.791  21.075 -11.475  1.00  1.21           C  
ATOM    253  CD2 TRP A  16      21.064  20.731 -10.095  1.00  1.21           C  
ATOM    254  NE1 TRP A  16      22.916  21.945 -10.418  1.00  1.21           N  
ATOM    255  CE2 TRP A  16      21.856  21.745  -9.565  1.00  1.21           C  
ATOM    256  CE3 TRP A  16      19.925  20.344  -9.430  1.00  1.21           C  
ATOM    257  CZ2 TRP A  16      21.526  22.373  -8.395  1.00  1.21           C  
ATOM    258  CZ3 TRP A  16      19.603  20.965  -8.267  1.00  1.21           C  
ATOM    259  CH2 TRP A  16      20.365  21.950  -7.757  1.00  1.21           C  
ATOM    260  H   TRP A  16      19.991  17.184 -13.093  1.00  1.21           H  
ATOM    261  HA  TRP A  16      22.745  17.915 -12.340  1.00  1.21           H  
ATOM    262 1HB  TRP A  16      21.264  19.609 -13.210  1.00  1.21           H  
ATOM    263 2HB  TRP A  16      20.053  19.263 -12.024  1.00  1.21           H  
ATOM    264  HD1 TRP A  16      23.477  21.011 -12.320  1.00  1.21           H  
ATOM    265  HE1 TRP A  16      23.657  22.626 -10.295  1.00  1.21           H  
ATOM    266  HE3 TRP A  16      19.292  19.553  -9.834  1.00  1.21           H  
ATOM    267  HZ2 TRP A  16      22.130  23.165  -7.977  1.00  1.21           H  
ATOM    268  HZ3 TRP A  16      18.717  20.644  -7.774  1.00  1.21           H  
ATOM    269  HH2 TRP A  16      20.058  22.412  -6.836  1.00  1.21           H  
ATOM    270  N   GLY A  17      20.385  16.978 -10.239  1.00  1.23           N  
ATOM    271  CA  GLY A  17      20.176  16.487  -8.884  1.00  1.23           C  
ATOM    272  C   GLY A  17      19.031  15.486  -8.805  1.00  1.23           C  
ATOM    273  O   GLY A  17      18.076  15.529  -9.593  1.00  1.23           O  
ATOM    274  H   GLY A  17      19.608  17.054 -10.893  1.00  1.23           H  
ATOM    275 1HA  GLY A  17      21.092  16.021  -8.520  1.00  1.23           H  
ATOM    276 2HA  GLY A  17      19.966  17.330  -8.226  1.00  1.23           H  
ATOM    277  N   THR A  18      19.141  14.572  -7.836  1.00  1.23           N  
ATOM    278  CA  THR A  18      18.124  13.550  -7.632  1.00  1.23           C  
ATOM    279  C   THR A  18      17.873  13.271  -6.148  1.00  1.23           C  
ATOM    280  O   THR A  18      18.824  13.176  -5.368  1.00  1.23           O  
ATOM    281  CB  THR A  18      18.533  12.245  -8.339  1.00  1.23           C  
ATOM    282  OG1 THR A  18      18.797  12.524  -9.717  1.00  1.23           O  
ATOM    283  CG2 THR A  18      17.409  11.230  -8.263  1.00  1.23           C  
ATOM    284  H   THR A  18      19.947  14.591  -7.229  1.00  1.23           H  
ATOM    285  HA  THR A  18      17.200  13.903  -8.068  1.00  1.23           H  
ATOM    286  HB  THR A  18      19.427  11.834  -7.876  1.00  1.23           H  
ATOM    287  HG1 THR A  18      18.095  13.090 -10.066  1.00  1.23           H  
ATOM    288 1HG2 THR A  18      17.701  10.321  -8.786  1.00  1.23           H  
ATOM    289 2HG2 THR A  18      17.185  10.985  -7.230  1.00  1.23           H  
ATOM    290 3HG2 THR A  18      16.526  11.656  -8.737  1.00  1.23           H  
ATOM    291  N   ILE A  19      16.606  13.111  -5.765  1.00  1.22           N  
ATOM    292  CA  ILE A  19      16.281  12.732  -4.380  1.00  1.22           C  
ATOM    293  C   ILE A  19      15.145  11.702  -4.324  1.00  1.22           C  
ATOM    294  O   ILE A  19      14.179  11.807  -5.081  1.00  1.22           O  
ATOM    295  CB  ILE A  19      15.875  13.970  -3.569  1.00  1.22           C  
ATOM    296  CG1 ILE A  19      15.681  13.620  -2.095  1.00  1.22           C  
ATOM    297  CG2 ILE A  19      14.623  14.519  -4.153  1.00  1.22           C  
ATOM    298  CD1 ILE A  19      15.590  14.833  -1.205  1.00  1.22           C  
ATOM    299  H   ILE A  19      15.878  13.246  -6.470  1.00  1.22           H  
ATOM    300  HA  ILE A  19      17.164  12.287  -3.924  1.00  1.22           H  
ATOM    301  HB  ILE A  19      16.661  14.724  -3.623  1.00  1.22           H  
ATOM    302 1HG1 ILE A  19      14.782  13.043  -1.981  1.00  1.22           H  
ATOM    303 2HG1 ILE A  19      16.522  13.012  -1.762  1.00  1.22           H  
ATOM    304 1HG2 ILE A  19      14.320  15.382  -3.616  1.00  1.22           H  
ATOM    305 2HG2 ILE A  19      14.830  14.781  -5.179  1.00  1.22           H  
ATOM    306 3HG2 ILE A  19      13.832  13.769  -4.104  1.00  1.22           H  
ATOM    307 1HD1 ILE A  19      15.455  14.513  -0.172  1.00  1.22           H  
ATOM    308 2HD1 ILE A  19      16.508  15.416  -1.290  1.00  1.22           H  
ATOM    309 3HD1 ILE A  19      14.748  15.441  -1.508  1.00  1.22           H  
ATOM    310  N   ARG A  20      15.245  10.707  -3.423  1.00  1.19           N  
ATOM    311  CA  ARG A  20      14.166   9.713  -3.294  1.00  1.19           C  
ATOM    312  C   ARG A  20      13.151  10.086  -2.210  1.00  1.19           C  
ATOM    313  O   ARG A  20      13.525  10.321  -1.056  1.00  1.19           O  
ATOM    314  CB  ARG A  20      14.708   8.323  -3.013  1.00  1.19           C  
ATOM    315  CG  ARG A  20      13.647   7.228  -3.058  1.00  1.19           C  
ATOM    316  CD  ARG A  20      14.230   5.865  -2.979  1.00  1.19           C  
ATOM    317  NE  ARG A  20      14.819   5.590  -1.695  1.00  1.19           N  
ATOM    318  CZ  ARG A  20      15.485   4.462  -1.386  1.00  1.19           C  
ATOM    319  NH1 ARG A  20      15.639   3.498  -2.276  1.00  1.19           N  
ATOM    320  NH2 ARG A  20      15.993   4.315  -0.172  1.00  1.19           N  
ATOM    321  H   ARG A  20      16.058  10.646  -2.828  1.00  1.19           H  
ATOM    322  HA  ARG A  20      13.653   9.666  -4.242  1.00  1.19           H  
ATOM    323 1HB  ARG A  20      15.483   8.072  -3.729  1.00  1.19           H  
ATOM    324 2HB  ARG A  20      15.157   8.304  -2.022  1.00  1.19           H  
ATOM    325 1HG  ARG A  20      12.954   7.355  -2.224  1.00  1.19           H  
ATOM    326 2HG  ARG A  20      13.093   7.303  -3.998  1.00  1.19           H  
ATOM    327 1HD  ARG A  20      13.462   5.145  -3.145  1.00  1.19           H  
ATOM    328 2HD  ARG A  20      14.999   5.751  -3.745  1.00  1.19           H  
ATOM    329  HE  ARG A  20      14.723   6.295  -0.977  1.00  1.19           H  
ATOM    330 1HH1 ARG A  20      15.248   3.569  -3.231  1.00  1.19           H  
ATOM    331 2HH1 ARG A  20      16.138   2.662  -2.019  1.00  1.19           H  
ATOM    332 1HH2 ARG A  20      15.879   5.049   0.515  1.00  1.19           H  
ATOM    333 2HH2 ARG A  20      16.493   3.472   0.067  1.00  1.19           H  
ATOM    334  N   LYS A  21      11.877  10.181  -2.603  1.00  1.14           N  
ATOM    335  CA  LYS A  21      10.783  10.599  -1.715  1.00  1.14           C  
ATOM    336  C   LYS A  21       9.482   9.814  -1.937  1.00  1.14           C  
ATOM    337  O   LYS A  21       9.338   9.112  -2.931  1.00  1.14           O  
ATOM    338  CB  LYS A  21      10.551  12.090  -1.898  1.00  1.14           C  
ATOM    339  CG  LYS A  21      11.736  12.955  -1.458  1.00  1.14           C  
ATOM    340  CD  LYS A  21      11.506  14.379  -1.688  1.00  1.14           C  
ATOM    341  CE  LYS A  21      10.474  14.912  -0.773  1.00  1.14           C  
ATOM    342  NZ  LYS A  21      10.994  15.175   0.605  1.00  1.14           N  
ATOM    343  H   LYS A  21      11.671   9.958  -3.577  1.00  1.14           H  
ATOM    344  HA  LYS A  21      11.096  10.422  -0.686  1.00  1.14           H  
ATOM    345 1HB  LYS A  21      10.379  12.276  -2.933  1.00  1.14           H  
ATOM    346 2HB  LYS A  21       9.660  12.399  -1.375  1.00  1.14           H  
ATOM    347 1HG  LYS A  21      11.975  12.774  -0.410  1.00  1.14           H  
ATOM    348 2HG  LYS A  21      12.584  12.700  -2.056  1.00  1.14           H  
ATOM    349 1HD  LYS A  21      12.434  14.910  -1.519  1.00  1.14           H  
ATOM    350 2HD  LYS A  21      11.197  14.546  -2.714  1.00  1.14           H  
ATOM    351 1HE  LYS A  21      10.090  15.807  -1.189  1.00  1.14           H  
ATOM    352 2HE  LYS A  21       9.678  14.196  -0.718  1.00  1.14           H  
ATOM    353 1HZ  LYS A  21      10.240  15.536   1.178  1.00  1.14           H  
ATOM    354 2HZ  LYS A  21      11.347  14.319   1.006  1.00  1.14           H  
ATOM    355 3HZ  LYS A  21      11.734  15.857   0.563  1.00  1.14           H  
ATOM    356  N   LYS A  22       8.520   9.908  -1.014  1.00  1.07           N  
ATOM    357  CA  LYS A  22       7.240   9.217  -1.232  1.00  1.07           C  
ATOM    358  C   LYS A  22       6.354   9.958  -2.237  1.00  1.07           C  
ATOM    359  O   LYS A  22       6.366  11.192  -2.306  1.00  1.07           O  
ATOM    360  CB  LYS A  22       6.443   9.038   0.063  1.00  1.07           C  
ATOM    361  CG  LYS A  22       7.073   8.127   1.119  1.00  1.07           C  
ATOM    362  CD  LYS A  22       6.137   7.933   2.319  1.00  1.07           C  
ATOM    363  CE  LYS A  22       6.811   7.138   3.436  1.00  1.07           C  
ATOM    364  NZ  LYS A  22       5.905   6.932   4.614  1.00  1.07           N  
ATOM    365  H   LYS A  22       8.657  10.458  -0.177  1.00  1.07           H  
ATOM    366  HA  LYS A  22       7.434   8.233  -1.635  1.00  1.07           H  
ATOM    367 1HB  LYS A  22       6.264   9.999   0.507  1.00  1.07           H  
ATOM    368 2HB  LYS A  22       5.465   8.621  -0.185  1.00  1.07           H  
ATOM    369 1HG  LYS A  22       7.259   7.154   0.684  1.00  1.07           H  
ATOM    370 2HG  LYS A  22       8.018   8.550   1.458  1.00  1.07           H  
ATOM    371 1HD  LYS A  22       5.800   8.886   2.694  1.00  1.07           H  
ATOM    372 2HD  LYS A  22       5.263   7.371   1.988  1.00  1.07           H  
ATOM    373 1HE  LYS A  22       7.110   6.179   3.053  1.00  1.07           H  
ATOM    374 2HE  LYS A  22       7.701   7.676   3.765  1.00  1.07           H  
ATOM    375 1HZ  LYS A  22       6.394   6.401   5.320  1.00  1.07           H  
ATOM    376 2HZ  LYS A  22       5.627   7.821   4.999  1.00  1.07           H  
ATOM    377 3HZ  LYS A  22       5.081   6.425   4.325  1.00  1.07           H  
ATOM    378  N   ALA A  23       5.550   9.207  -2.978  1.00  1.00           N  
ATOM    379  CA  ALA A  23       4.605   9.806  -3.907  1.00  1.00           C  
ATOM    380  C   ALA A  23       3.705  10.781  -3.151  1.00  1.00           C  
ATOM    381  O   ALA A  23       3.319  10.513  -2.014  1.00  1.00           O  
ATOM    382  CB  ALA A  23       3.783   8.725  -4.575  1.00  1.00           C  
ATOM    383  H   ALA A  23       5.620   8.191  -2.928  1.00  1.00           H  
ATOM    384  HA  ALA A  23       5.167  10.355  -4.659  1.00  1.00           H  
ATOM    385 1HB  ALA A  23       3.118   9.180  -5.272  1.00  1.00           H  
ATOM    386 2HB  ALA A  23       4.429   8.030  -5.098  1.00  1.00           H  
ATOM    387 3HB  ALA A  23       3.217   8.179  -3.824  1.00  1.00           H  
ATOM    388  N   GLY A  24       3.390  11.928  -3.758  1.00  0.92           N  
ATOM    389  CA  GLY A  24       2.578  12.955  -3.119  1.00  0.92           C  
ATOM    390  C   GLY A  24       3.417  14.028  -2.388  1.00  0.92           C  
ATOM    391  O   GLY A  24       2.877  15.065  -1.991  1.00  0.92           O  
ATOM    392  H   GLY A  24       3.681  12.130  -4.711  1.00  0.92           H  
ATOM    393 1HA  GLY A  24       1.964  13.435  -3.882  1.00  0.92           H  
ATOM    394 2HA  GLY A  24       1.895  12.485  -2.415  1.00  0.92           H  
ATOM    395  N   TRP A  25       4.725  13.784  -2.207  1.00  0.84           N  
ATOM    396  CA  TRP A  25       5.619  14.728  -1.522  1.00  0.84           C  
ATOM    397  C   TRP A  25       6.267  15.777  -2.416  1.00  0.84           C  
ATOM    398  O   TRP A  25       6.386  15.610  -3.635  1.00  0.84           O  
ATOM    399  CB  TRP A  25       6.735  14.007  -0.775  1.00  0.84           C  
ATOM    400  CG  TRP A  25       6.285  13.286   0.466  1.00  0.84           C  
ATOM    401  CD1 TRP A  25       5.012  13.210   0.943  1.00  0.84           C  
ATOM    402  CD2 TRP A  25       7.111  12.556   1.419  1.00  0.84           C  
ATOM    403  NE1 TRP A  25       4.988  12.496   2.120  1.00  0.84           N  
ATOM    404  CE2 TRP A  25       6.262  12.092   2.422  1.00  0.84           C  
ATOM    405  CE3 TRP A  25       8.480  12.265   1.499  1.00  0.84           C  
ATOM    406  CZ2 TRP A  25       6.732  11.362   3.497  1.00  0.84           C  
ATOM    407  CZ3 TRP A  25       8.947  11.525   2.568  1.00  0.84           C  
ATOM    408  CH2 TRP A  25       8.096  11.086   3.543  1.00  0.84           C  
ATOM    409  H   TRP A  25       5.119  12.893  -2.512  1.00  0.84           H  
ATOM    410  HA  TRP A  25       5.025  15.257  -0.779  1.00  0.84           H  
ATOM    411 1HB  TRP A  25       7.230  13.304  -1.437  1.00  0.84           H  
ATOM    412 2HB  TRP A  25       7.471  14.741  -0.477  1.00  0.84           H  
ATOM    413  HD1 TRP A  25       4.142  13.657   0.469  1.00  0.84           H  
ATOM    414  HE1 TRP A  25       4.164  12.303   2.670  1.00  0.84           H  
ATOM    415  HE3 TRP A  25       9.159  12.605   0.750  1.00  0.84           H  
ATOM    416  HZ2 TRP A  25       6.070  11.003   4.284  1.00  0.84           H  
ATOM    417  HZ3 TRP A  25      10.013  11.302   2.618  1.00  0.84           H  
ATOM    418  HH2 TRP A  25       8.499  10.508   4.374  1.00  0.84           H  
ATOM    419  N   ALA A  26       6.705  16.877  -1.785  1.00  0.78           N  
ATOM    420  CA  ALA A  26       7.420  17.941  -2.489  1.00  0.78           C  
ATOM    421  C   ALA A  26       8.821  18.170  -1.921  1.00  0.78           C  
ATOM    422  O   ALA A  26       9.071  17.923  -0.736  1.00  0.78           O  
ATOM    423  CB  ALA A  26       6.638  19.240  -2.428  1.00  0.78           C  
ATOM    424  H   ALA A  26       6.552  16.969  -0.790  1.00  0.78           H  
ATOM    425  HA  ALA A  26       7.528  17.632  -3.516  1.00  0.78           H  
ATOM    426 1HB  ALA A  26       7.176  20.005  -2.992  1.00  0.78           H  
ATOM    427 2HB  ALA A  26       5.655  19.092  -2.864  1.00  0.78           H  
ATOM    428 3HB  ALA A  26       6.534  19.554  -1.394  1.00  0.78           H  
ATOM    429  N   VAL A  27       9.724  18.650  -2.782  1.00  0.74           N  
ATOM    430  CA  VAL A  27      11.108  18.969  -2.420  1.00  0.74           C  
ATOM    431  C   VAL A  27      11.612  20.270  -3.020  1.00  0.74           C  
ATOM    432  O   VAL A  27      11.370  20.575  -4.192  1.00  0.74           O  
ATOM    433  CB  VAL A  27      12.050  17.849  -2.912  1.00  0.74           C  
ATOM    434  CG1 VAL A  27      11.911  17.716  -4.386  1.00  0.74           C  
ATOM    435  CG2 VAL A  27      13.521  18.176  -2.580  1.00  0.74           C  
ATOM    436  H   VAL A  27       9.412  18.800  -3.739  1.00  0.74           H  
ATOM    437  HA  VAL A  27      11.169  19.042  -1.335  1.00  0.74           H  
ATOM    438  HB  VAL A  27      11.764  16.944  -2.464  1.00  0.74           H  
ATOM    439 1HG1 VAL A  27      12.554  16.916  -4.752  1.00  0.74           H  
ATOM    440 2HG1 VAL A  27      10.877  17.497  -4.618  1.00  0.74           H  
ATOM    441 3HG1 VAL A  27      12.196  18.658  -4.852  1.00  0.74           H  
ATOM    442 1HG2 VAL A  27      14.161  17.400  -2.929  1.00  0.74           H  
ATOM    443 2HG2 VAL A  27      13.821  19.090  -3.070  1.00  0.74           H  
ATOM    444 3HG2 VAL A  27      13.642  18.282  -1.505  1.00  0.74           H  
ATOM    445  N   ARG A  28      12.360  21.022  -2.221  1.00  0.73           N  
ATOM    446  CA  ARG A  28      13.001  22.220  -2.729  1.00  0.73           C  
ATOM    447  C   ARG A  28      14.453  21.899  -3.092  1.00  0.73           C  
ATOM    448  O   ARG A  28      15.201  21.378  -2.262  1.00  0.73           O  
ATOM    449  CB  ARG A  28      12.960  23.329  -1.693  1.00  0.73           C  
ATOM    450  CG  ARG A  28      11.566  23.785  -1.293  1.00  0.73           C  
ATOM    451  CD  ARG A  28      11.595  25.009  -0.460  1.00  0.73           C  
ATOM    452  NE  ARG A  28      10.248  25.450  -0.113  1.00  0.73           N  
ATOM    453  CZ  ARG A  28       9.959  26.536   0.631  1.00  0.73           C  
ATOM    454  NH1 ARG A  28      10.927  27.287   1.106  1.00  0.73           N  
ATOM    455  NH2 ARG A  28       8.699  26.846   0.884  1.00  0.73           N  
ATOM    456  H   ARG A  28      12.506  20.740  -1.262  1.00  0.73           H  
ATOM    457  HA  ARG A  28      12.485  22.557  -3.626  1.00  0.73           H  
ATOM    458 1HB  ARG A  28      13.456  22.991  -0.790  1.00  0.73           H  
ATOM    459 2HB  ARG A  28      13.499  24.190  -2.063  1.00  0.73           H  
ATOM    460 1HG  ARG A  28      10.955  23.953  -2.140  1.00  0.73           H  
ATOM    461 2HG  ARG A  28      11.112  22.998  -0.692  1.00  0.73           H  
ATOM    462 1HD  ARG A  28      12.145  24.816   0.462  1.00  0.73           H  
ATOM    463 2HD  ARG A  28      12.087  25.811  -1.014  1.00  0.73           H  
ATOM    464  HE  ARG A  28       9.474  24.900  -0.459  1.00  0.73           H  
ATOM    465 1HH1 ARG A  28      11.891  27.047   0.916  1.00  0.73           H  
ATOM    466 2HH1 ARG A  28      10.708  28.099   1.664  1.00  0.73           H  
ATOM    467 1HH2 ARG A  28       7.953  26.270   0.520  1.00  0.73           H  
ATOM    468 2HH2 ARG A  28       8.482  27.659   1.443  1.00  0.73           H  
ATOM    469  N   PHE A  29      14.845  22.212  -4.321  1.00  0.76           N  
ATOM    470  CA  PHE A  29      16.208  21.991  -4.783  1.00  0.76           C  
ATOM    471  C   PHE A  29      16.975  23.299  -4.756  1.00  0.76           C  
ATOM    472  O   PHE A  29      16.469  24.308  -5.254  1.00  0.76           O  
ATOM    473  CB  PHE A  29      16.245  21.472  -6.219  1.00  0.76           C  
ATOM    474  CG  PHE A  29      15.783  20.030  -6.503  1.00  0.76           C  
ATOM    475  CD1 PHE A  29      14.455  19.710  -6.768  1.00  0.76           C  
ATOM    476  CD2 PHE A  29      16.722  18.992  -6.537  1.00  0.76           C  
ATOM    477  CE1 PHE A  29      14.104  18.385  -7.066  1.00  0.76           C  
ATOM    478  CE2 PHE A  29      16.357  17.688  -6.829  1.00  0.76           C  
ATOM    479  CZ  PHE A  29      15.053  17.389  -7.096  1.00  0.76           C  
ATOM    480  H   PHE A  29      14.173  22.626  -4.959  1.00  0.76           H  
ATOM    481  HA  PHE A  29      16.702  21.278  -4.121  1.00  0.76           H  
ATOM    482 1HB  PHE A  29      15.623  22.133  -6.829  1.00  0.76           H  
ATOM    483 2HB  PHE A  29      17.242  21.586  -6.581  1.00  0.76           H  
ATOM    484  HD1 PHE A  29      13.693  20.498  -6.753  1.00  0.76           H  
ATOM    485  HD2 PHE A  29      17.765  19.219  -6.334  1.00  0.76           H  
ATOM    486  HE1 PHE A  29      13.082  18.132  -7.280  1.00  0.76           H  
ATOM    487  HE2 PHE A  29      17.109  16.899  -6.853  1.00  0.76           H  
ATOM    488  HZ  PHE A  29      14.769  16.364  -7.332  1.00  0.76           H  
ATOM    489  N   TYR A  30      18.207  23.262  -4.243  1.00  0.86           N  
ATOM    490  CA  TYR A  30      19.069  24.445  -4.166  1.00  0.86           C  
ATOM    491  C   TYR A  30      20.442  24.239  -4.792  1.00  0.86           C  
ATOM    492  O   TYR A  30      20.995  23.139  -4.756  1.00  0.86           O  
ATOM    493  CB  TYR A  30      19.281  24.846  -2.714  1.00  0.86           C  
ATOM    494  CG  TYR A  30      18.046  25.286  -1.977  1.00  0.86           C  
ATOM    495  CD1 TYR A  30      17.190  24.354  -1.415  1.00  0.86           C  
ATOM    496  CD2 TYR A  30      17.801  26.627  -1.813  1.00  0.86           C  
ATOM    497  CE1 TYR A  30      16.090  24.777  -0.714  1.00  0.86           C  
ATOM    498  CE2 TYR A  30      16.704  27.054  -1.118  1.00  0.86           C  
ATOM    499  CZ  TYR A  30      15.845  26.135  -0.569  1.00  0.86           C  
ATOM    500  OH  TYR A  30      14.744  26.565   0.133  1.00  0.86           O  
ATOM    501  H   TYR A  30      18.548  22.389  -3.866  1.00  0.86           H  
ATOM    502  HA  TYR A  30      18.582  25.257  -4.696  1.00  0.86           H  
ATOM    503 1HB  TYR A  30      19.720  24.010  -2.177  1.00  0.86           H  
ATOM    504 2HB  TYR A  30      19.996  25.664  -2.691  1.00  0.86           H  
ATOM    505  HD1 TYR A  30      17.386  23.285  -1.527  1.00  0.86           H  
ATOM    506  HD2 TYR A  30      18.485  27.351  -2.237  1.00  0.86           H  
ATOM    507  HE1 TYR A  30      15.421  24.048  -0.274  1.00  0.86           H  
ATOM    508  HE2 TYR A  30      16.518  28.120  -0.997  1.00  0.86           H  
ATOM    509  HH  TYR A  30      14.718  27.526   0.118  1.00  0.86           H  
ATOM    510  N   GLU A  31      21.000  25.322  -5.317  1.00  1.07           N  
ATOM    511  CA  GLU A  31      22.333  25.343  -5.903  1.00  1.07           C  
ATOM    512  C   GLU A  31      23.294  26.081  -4.992  1.00  1.07           C  
ATOM    513  O   GLU A  31      22.966  27.140  -4.447  1.00  1.07           O  
ATOM    514  CB  GLU A  31      22.289  26.007  -7.282  1.00  1.07           C  
ATOM    515  CG  GLU A  31      23.564  26.035  -8.072  1.00  1.07           C  
ATOM    516  CD  GLU A  31      23.349  26.679  -9.431  1.00  1.07           C  
ATOM    517  OE1 GLU A  31      22.296  27.254  -9.638  1.00  1.07           O  
ATOM    518  OE2 GLU A  31      24.206  26.547 -10.273  1.00  1.07           O  
ATOM    519  H   GLU A  31      20.457  26.181  -5.304  1.00  1.07           H  
ATOM    520  HA  GLU A  31      22.687  24.318  -6.011  1.00  1.07           H  
ATOM    521 1HB  GLU A  31      21.601  25.481  -7.898  1.00  1.07           H  
ATOM    522 2HB  GLU A  31      21.923  27.031  -7.181  1.00  1.07           H  
ATOM    523 1HG  GLU A  31      24.319  26.606  -7.525  1.00  1.07           H  
ATOM    524 2HG  GLU A  31      23.932  25.018  -8.201  1.00  1.07           H  
ATOM    525  N   GLU A  32      24.484  25.528  -4.814  1.00  1.39           N  
ATOM    526  CA  GLU A  32      25.480  26.173  -3.976  1.00  1.39           C  
ATOM    527  C   GLU A  32      26.872  25.967  -4.540  1.00  1.39           C  
ATOM    528  O   GLU A  32      27.250  24.852  -4.905  1.00  1.39           O  
ATOM    529  CB  GLU A  32      25.396  25.620  -2.547  1.00  1.39           C  
ATOM    530  CG  GLU A  32      26.334  26.277  -1.541  1.00  1.39           C  
ATOM    531  CD  GLU A  32      26.121  25.777  -0.125  1.00  1.39           C  
ATOM    532  OE1 GLU A  32      25.230  24.984   0.081  1.00  1.39           O  
ATOM    533  OE2 GLU A  32      26.848  26.193   0.746  1.00  1.39           O  
ATOM    534  H   GLU A  32      24.704  24.654  -5.272  1.00  1.39           H  
ATOM    535  HA  GLU A  32      25.281  27.246  -3.955  1.00  1.39           H  
ATOM    536 1HB  GLU A  32      24.379  25.743  -2.174  1.00  1.39           H  
ATOM    537 2HB  GLU A  32      25.612  24.552  -2.559  1.00  1.39           H  
ATOM    538 1HG  GLU A  32      27.368  26.082  -1.835  1.00  1.39           H  
ATOM    539 2HG  GLU A  32      26.176  27.357  -1.570  1.00  1.39           H  
ATOM    540  N   LYS A  33      27.620  27.057  -4.609  1.00  1.77           N  
ATOM    541  CA  LYS A  33      28.987  27.045  -5.095  1.00  1.77           C  
ATOM    542  C   LYS A  33      29.815  27.823  -4.066  1.00  1.77           C  
ATOM    543  O   LYS A  33      29.264  28.711  -3.423  1.00  1.77           O  
ATOM    544  CB  LYS A  33      29.058  27.698  -6.482  1.00  1.77           C  
ATOM    545  CG  LYS A  33      28.216  27.010  -7.535  1.00  1.77           C  
ATOM    546  CD  LYS A  33      28.329  27.687  -8.884  1.00  1.77           C  
ATOM    547  CE  LYS A  33      27.381  27.039  -9.864  1.00  1.77           C  
ATOM    548  NZ  LYS A  33      27.352  27.734 -11.177  1.00  1.77           N  
ATOM    549  H   LYS A  33      27.218  27.929  -4.294  1.00  1.77           H  
ATOM    550  HA  LYS A  33      29.314  26.015  -5.161  1.00  1.77           H  
ATOM    551 1HB  LYS A  33      28.755  28.724  -6.441  1.00  1.77           H  
ATOM    552 2HB  LYS A  33      30.079  27.689  -6.844  1.00  1.77           H  
ATOM    553 1HG  LYS A  33      28.514  25.965  -7.624  1.00  1.77           H  
ATOM    554 2HG  LYS A  33      27.167  27.044  -7.238  1.00  1.77           H  
ATOM    555 1HD  LYS A  33      28.082  28.745  -8.792  1.00  1.77           H  
ATOM    556 2HD  LYS A  33      29.348  27.596  -9.258  1.00  1.77           H  
ATOM    557 1HE  LYS A  33      27.676  26.004 -10.017  1.00  1.77           H  
ATOM    558 2HE  LYS A  33      26.390  27.060  -9.432  1.00  1.77           H  
ATOM    559 1HZ  LYS A  33      26.687  27.263 -11.782  1.00  1.77           H  
ATOM    560 2HZ  LYS A  33      27.058  28.690 -11.035  1.00  1.77           H  
ATOM    561 3HZ  LYS A  33      28.266  27.717 -11.595  1.00  1.77           H  
ATOM    562  N   PRO A  34      31.123  27.567  -3.910  1.00  2.07           N  
ATOM    563  CA  PRO A  34      32.026  28.265  -2.996  1.00  2.07           C  
ATOM    564  C   PRO A  34      31.985  29.797  -3.071  1.00  2.07           C  
ATOM    565  O   PRO A  34      32.264  30.473  -2.081  1.00  2.07           O  
ATOM    566  CB  PRO A  34      33.393  27.753  -3.461  1.00  2.07           C  
ATOM    567  CG  PRO A  34      33.119  26.370  -3.994  1.00  2.07           C  
ATOM    568  CD  PRO A  34      31.776  26.476  -4.677  1.00  2.07           C  
ATOM    569  HA  PRO A  34      31.817  27.932  -1.970  1.00  2.07           H  
ATOM    570 1HB  PRO A  34      33.808  28.433  -4.220  1.00  2.07           H  
ATOM    571 2HB  PRO A  34      34.097  27.753  -2.616  1.00  2.07           H  
ATOM    572 1HG  PRO A  34      33.922  26.069  -4.683  1.00  2.07           H  
ATOM    573 2HG  PRO A  34      33.120  25.643  -3.169  1.00  2.07           H  
ATOM    574 1HD  PRO A  34      31.895  26.740  -5.735  1.00  2.07           H  
ATOM    575 2HD  PRO A  34      31.270  25.515  -4.534  1.00  2.07           H  
ATOM    576  N   GLY A  35      31.677  30.346  -4.246  1.00  2.14           N  
ATOM    577  CA  GLY A  35      31.640  31.793  -4.428  1.00  2.14           C  
ATOM    578  C   GLY A  35      30.263  32.463  -4.285  1.00  2.14           C  
ATOM    579  O   GLY A  35      30.146  33.658  -4.566  1.00  2.14           O  
ATOM    580  H   GLY A  35      31.452  29.758  -5.031  1.00  2.14           H  
ATOM    581 1HA  GLY A  35      32.327  32.249  -3.715  1.00  2.14           H  
ATOM    582 2HA  GLY A  35      32.039  32.024  -5.414  1.00  2.14           H  
ATOM    583  N   GLN A  36      29.214  31.729  -3.894  1.00  1.95           N  
ATOM    584  CA  GLN A  36      27.893  32.373  -3.843  1.00  1.95           C  
ATOM    585  C   GLN A  36      26.989  31.876  -2.700  1.00  1.95           C  
ATOM    586  O   GLN A  36      27.196  30.787  -2.172  1.00  1.95           O  
ATOM    587  CB  GLN A  36      27.114  32.106  -5.122  1.00  1.95           C  
ATOM    588  CG  GLN A  36      26.720  30.675  -5.209  1.00  1.95           C  
ATOM    589  CD  GLN A  36      25.879  30.336  -6.396  1.00  1.95           C  
ATOM    590  OE1 GLN A  36      26.340  30.248  -7.543  1.00  1.95           O  
ATOM    591  NE2 GLN A  36      24.594  30.166  -6.114  1.00  1.95           N  
ATOM    592  H   GLN A  36      29.324  30.741  -3.655  1.00  1.95           H  
ATOM    593  HA  GLN A  36      28.065  33.434  -3.749  1.00  1.95           H  
ATOM    594 1HB  GLN A  36      26.215  32.710  -5.162  1.00  1.95           H  
ATOM    595 2HB  GLN A  36      27.726  32.356  -5.989  1.00  1.95           H  
ATOM    596 1HG  GLN A  36      27.611  30.088  -5.221  1.00  1.95           H  
ATOM    597 2HG  GLN A  36      26.144  30.432  -4.320  1.00  1.95           H  
ATOM    598 1HE2 GLN A  36      23.943  29.942  -6.836  1.00  1.95           H  
ATOM    599 2HE2 GLN A  36      24.279  30.308  -5.141  1.00  1.95           H  
ATOM    600  N   PRO A  37      25.989  32.668  -2.271  1.00  1.60           N  
ATOM    601  CA  PRO A  37      24.906  32.251  -1.394  1.00  1.60           C  
ATOM    602  C   PRO A  37      24.096  31.112  -2.013  1.00  1.60           C  
ATOM    603  O   PRO A  37      23.901  31.066  -3.234  1.00  1.60           O  
ATOM    604  CB  PRO A  37      24.053  33.519  -1.278  1.00  1.60           C  
ATOM    605  CG  PRO A  37      25.010  34.657  -1.556  1.00  1.60           C  
ATOM    606  CD  PRO A  37      25.979  34.120  -2.584  1.00  1.60           C  
ATOM    607  HA  PRO A  37      25.316  31.953  -0.418  1.00  1.60           H  
ATOM    608 1HB  PRO A  37      23.214  33.470  -1.993  1.00  1.60           H  
ATOM    609 2HB  PRO A  37      23.609  33.577  -0.275  1.00  1.60           H  
ATOM    610 1HG  PRO A  37      24.454  35.537  -1.913  1.00  1.60           H  
ATOM    611 2HG  PRO A  37      25.513  34.959  -0.624  1.00  1.60           H  
ATOM    612 1HD  PRO A  37      25.616  34.315  -3.601  1.00  1.60           H  
ATOM    613 2HD  PRO A  37      26.948  34.590  -2.377  1.00  1.60           H  
ATOM    614  N   LYS A  38      23.584  30.230  -1.164  1.00  1.23           N  
ATOM    615  CA  LYS A  38      22.725  29.129  -1.602  1.00  1.23           C  
ATOM    616  C   LYS A  38      21.486  29.702  -2.307  1.00  1.23           C  
ATOM    617  O   LYS A  38      20.850  30.621  -1.785  1.00  1.23           O  
ATOM    618  CB  LYS A  38      22.375  28.272  -0.383  1.00  1.23           C  
ATOM    619  CG  LYS A  38      21.575  27.021  -0.615  1.00  1.23           C  
ATOM    620  CD  LYS A  38      21.480  26.248   0.715  1.00  1.23           C  
ATOM    621  CE  LYS A  38      20.679  24.971   0.612  1.00  1.23           C  
ATOM    622  NZ  LYS A  38      20.666  24.222   1.907  1.00  1.23           N  
ATOM    623  H   LYS A  38      23.793  30.322  -0.180  1.00  1.23           H  
ATOM    624  HA  LYS A  38      23.272  28.513  -2.319  1.00  1.23           H  
ATOM    625 1HB  LYS A  38      23.305  27.959   0.099  1.00  1.23           H  
ATOM    626 2HB  LYS A  38      21.828  28.879   0.337  1.00  1.23           H  
ATOM    627 1HG  LYS A  38      20.581  27.288  -0.956  1.00  1.23           H  
ATOM    628 2HG  LYS A  38      22.061  26.403  -1.375  1.00  1.23           H  
ATOM    629 1HD  LYS A  38      22.494  25.996   1.043  1.00  1.23           H  
ATOM    630 2HD  LYS A  38      21.024  26.889   1.468  1.00  1.23           H  
ATOM    631 1HE  LYS A  38      19.660  25.215   0.346  1.00  1.23           H  
ATOM    632 2HE  LYS A  38      21.112  24.338  -0.163  1.00  1.23           H  
ATOM    633 1HZ  LYS A  38      20.121  23.378   1.802  1.00  1.23           H  
ATOM    634 2HZ  LYS A  38      21.616  23.983   2.163  1.00  1.23           H  
ATOM    635 3HZ  LYS A  38      20.257  24.799   2.628  1.00  1.23           H  
ATOM    636  N   ARG A  39      21.156  29.174  -3.490  1.00  0.95           N  
ATOM    637  CA  ARG A  39      20.030  29.687  -4.276  1.00  0.95           C  
ATOM    638  C   ARG A  39      18.973  28.650  -4.621  1.00  0.95           C  
ATOM    639  O   ARG A  39      19.277  27.552  -5.078  1.00  0.95           O  
ATOM    640  CB  ARG A  39      20.543  30.283  -5.587  1.00  0.95           C  
ATOM    641  CG  ARG A  39      19.468  30.899  -6.478  1.00  0.95           C  
ATOM    642  CD  ARG A  39      20.004  31.524  -7.732  1.00  0.95           C  
ATOM    643  NE  ARG A  39      20.559  30.537  -8.677  1.00  0.95           N  
ATOM    644  CZ  ARG A  39      20.940  30.827  -9.943  1.00  0.95           C  
ATOM    645  NH1 ARG A  39      20.805  32.056 -10.402  1.00  0.95           N  
ATOM    646  NH2 ARG A  39      21.450  29.885 -10.729  1.00  0.95           N  
ATOM    647  H   ARG A  39      21.729  28.417  -3.862  1.00  0.95           H  
ATOM    648  HA  ARG A  39      19.551  30.480  -3.701  1.00  0.95           H  
ATOM    649 1HB  ARG A  39      21.283  31.053  -5.370  1.00  0.95           H  
ATOM    650 2HB  ARG A  39      21.043  29.501  -6.165  1.00  0.95           H  
ATOM    651 1HG  ARG A  39      18.787  30.119  -6.788  1.00  0.95           H  
ATOM    652 2HG  ARG A  39      18.920  31.656  -5.920  1.00  0.95           H  
ATOM    653 1HD  ARG A  39      19.195  32.053  -8.234  1.00  0.95           H  
ATOM    654 2HD  ARG A  39      20.793  32.231  -7.476  1.00  0.95           H  
ATOM    655  HE  ARG A  39      20.677  29.579  -8.355  1.00  0.95           H  
ATOM    656 1HH1 ARG A  39      20.417  32.778  -9.810  1.00  0.95           H  
ATOM    657 2HH1 ARG A  39      21.089  32.276 -11.345  1.00  0.95           H  
ATOM    658 1HH2 ARG A  39      21.583  28.923 -10.377  1.00  0.95           H  
ATOM    659 2HH2 ARG A  39      21.730  30.108 -11.669  1.00  0.95           H  
ATOM    660  N   LEU A  40      17.706  28.997  -4.410  1.00  0.78           N  
ATOM    661  CA  LEU A  40      16.639  28.077  -4.796  1.00  0.78           C  
ATOM    662  C   LEU A  40      16.657  27.885  -6.300  1.00  0.78           C  
ATOM    663  O   LEU A  40      16.682  28.858  -7.052  1.00  0.78           O  
ATOM    664  CB  LEU A  40      15.256  28.590  -4.365  1.00  0.78           C  
ATOM    665  CG  LEU A  40      14.067  27.633  -4.689  1.00  0.78           C  
ATOM    666  CD1 LEU A  40      14.168  26.363  -3.849  1.00  0.78           C  
ATOM    667  CD2 LEU A  40      12.762  28.344  -4.430  1.00  0.78           C  
ATOM    668  H   LEU A  40      17.482  29.896  -4.008  1.00  0.78           H  
ATOM    669  HA  LEU A  40      16.812  27.108  -4.338  1.00  0.78           H  
ATOM    670 1HB  LEU A  40      15.265  28.757  -3.293  1.00  0.78           H  
ATOM    671 2HB  LEU A  40      15.065  29.539  -4.864  1.00  0.78           H  
ATOM    672  HG  LEU A  40      14.117  27.345  -5.740  1.00  0.78           H  
ATOM    673 1HD1 LEU A  40      13.348  25.691  -4.100  1.00  0.78           H  
ATOM    674 2HD1 LEU A  40      15.107  25.869  -4.045  1.00  0.78           H  
ATOM    675 3HD1 LEU A  40      14.113  26.624  -2.801  1.00  0.78           H  
ATOM    676 1HD2 LEU A  40      11.944  27.685  -4.676  1.00  0.78           H  
ATOM    677 2HD2 LEU A  40      12.701  28.629  -3.380  1.00  0.78           H  
ATOM    678 3HD2 LEU A  40      12.707  29.235  -5.056  1.00  0.78           H  
ATOM    679  N   VAL A  41      16.642  26.637  -6.727  1.00  0.70           N  
ATOM    680  CA  VAL A  41      16.627  26.289  -8.131  1.00  0.70           C  
ATOM    681  C   VAL A  41      15.250  25.884  -8.595  1.00  0.70           C  
ATOM    682  O   VAL A  41      14.840  26.240  -9.696  1.00  0.70           O  
ATOM    683  CB  VAL A  41      17.554  25.130  -8.426  1.00  0.70           C  
ATOM    684  CG1 VAL A  41      17.411  24.759  -9.799  1.00  0.70           C  
ATOM    685  CG2 VAL A  41      18.929  25.509  -8.169  1.00  0.70           C  
ATOM    686  H   VAL A  41      16.643  25.889  -6.047  1.00  0.70           H  
ATOM    687  HA  VAL A  41      16.953  27.153  -8.702  1.00  0.70           H  
ATOM    688  HB  VAL A  41      17.272  24.277  -7.809  1.00  0.70           H  
ATOM    689 1HG1 VAL A  41      18.060  23.918  -9.989  1.00  0.70           H  
ATOM    690 2HG1 VAL A  41      16.385  24.494  -9.997  1.00  0.70           H  
ATOM    691 3HG1 VAL A  41      17.691  25.592 -10.418  1.00  0.70           H  
ATOM    692 1HG2 VAL A  41      19.566  24.666  -8.393  1.00  0.70           H  
ATOM    693 2HG2 VAL A  41      19.208  26.355  -8.801  1.00  0.70           H  
ATOM    694 3HG2 VAL A  41      19.029  25.788  -7.131  1.00  0.70           H  
ATOM    695  N   ALA A  42      14.576  25.043  -7.807  1.00  0.69           N  
ATOM    696  CA  ALA A  42      13.241  24.575  -8.197  1.00  0.69           C  
ATOM    697  C   ALA A  42      12.459  23.971  -7.050  1.00  0.69           C  
ATOM    698  O   ALA A  42      13.044  23.425  -6.112  1.00  0.69           O  
ATOM    699  CB  ALA A  42      13.350  23.518  -9.266  1.00  0.69           C  
ATOM    700  H   ALA A  42      14.997  24.764  -6.922  1.00  0.69           H  
ATOM    701  HA  ALA A  42      12.682  25.434  -8.579  1.00  0.69           H  
ATOM    702 1HB  ALA A  42      12.355  23.200  -9.561  1.00  0.69           H  
ATOM    703 2HB  ALA A  42      13.877  23.908 -10.116  1.00  0.69           H  
ATOM    704 3HB  ALA A  42      13.884  22.675  -8.865  1.00  0.69           H  
ATOM    705  N   ILE A  43      11.131  23.977  -7.161  1.00  0.71           N  
ATOM    706  CA  ILE A  43      10.331  23.233  -6.195  1.00  0.71           C  
ATOM    707  C   ILE A  43       9.545  22.160  -6.934  1.00  0.71           C  
ATOM    708  O   ILE A  43       8.737  22.468  -7.816  1.00  0.71           O  
ATOM    709  CB  ILE A  43       9.374  24.135  -5.411  1.00  0.71           C  
ATOM    710  CG1 ILE A  43      10.188  25.227  -4.708  1.00  0.71           C  
ATOM    711  CG2 ILE A  43       8.600  23.280  -4.400  1.00  0.71           C  
ATOM    712  CD1 ILE A  43       9.362  26.217  -3.933  1.00  0.71           C  
ATOM    713  H   ILE A  43      10.674  24.484  -7.922  1.00  0.71           H  
ATOM    714  HA  ILE A  43      10.988  22.735  -5.488  1.00  0.71           H  
ATOM    715  HB  ILE A  43       8.680  24.624  -6.099  1.00  0.71           H  
ATOM    716 1HG1 ILE A  43      10.908  24.767  -4.079  1.00  0.71           H  
ATOM    717 2HG1 ILE A  43      10.726  25.786  -5.472  1.00  0.71           H  
ATOM    718 1HG2 ILE A  43       7.918  23.910  -3.834  1.00  0.71           H  
ATOM    719 2HG2 ILE A  43       8.032  22.514  -4.930  1.00  0.71           H  
ATOM    720 3HG2 ILE A  43       9.304  22.798  -3.720  1.00  0.71           H  
ATOM    721 1HD1 ILE A  43      10.009  26.968  -3.482  1.00  0.71           H  
ATOM    722 2HD1 ILE A  43       8.656  26.702  -4.601  1.00  0.71           H  
ATOM    723 3HD1 ILE A  43       8.818  25.697  -3.147  1.00  0.71           H  
ATOM    724  N   CYS A  44       9.809  20.897  -6.609  1.00  0.76           N  
ATOM    725  CA  CYS A  44       9.207  19.798  -7.348  1.00  0.76           C  
ATOM    726  C   CYS A  44       8.244  18.969  -6.514  1.00  0.76           C  
ATOM    727  O   CYS A  44       8.437  18.807  -5.309  1.00  0.76           O  
ATOM    728  CB  CYS A  44      10.294  18.896  -7.916  1.00  0.76           C  
ATOM    729  SG  CYS A  44      11.384  19.727  -9.110  1.00  0.76           S  
ATOM    730  H   CYS A  44      10.448  20.703  -5.842  1.00  0.76           H  
ATOM    731  HA  CYS A  44       8.653  20.213  -8.178  1.00  0.76           H  
ATOM    732 1HB  CYS A  44      10.900  18.505  -7.106  1.00  0.76           H  
ATOM    733 2HB  CYS A  44       9.834  18.063  -8.417  1.00  0.76           H  
ATOM    734  N   LYS A  45       7.238  18.383  -7.175  1.00  0.86           N  
ATOM    735  CA  LYS A  45       6.265  17.544  -6.482  1.00  0.86           C  
ATOM    736  C   LYS A  45       5.775  16.315  -7.251  1.00  0.86           C  
ATOM    737  O   LYS A  45       5.455  16.351  -8.452  1.00  0.86           O  
ATOM    738  CB  LYS A  45       5.058  18.387  -6.072  1.00  0.86           C  
ATOM    739  CG  LYS A  45       4.038  17.635  -5.228  1.00  0.86           C  
ATOM    740  CD  LYS A  45       2.957  18.534  -4.697  1.00  0.86           C  
ATOM    741  CE  LYS A  45       2.050  17.753  -3.776  1.00  0.86           C  
ATOM    742  NZ  LYS A  45       0.951  18.583  -3.231  1.00  0.86           N  
ATOM    743  H   LYS A  45       7.125  18.589  -8.166  1.00  0.86           H  
ATOM    744  HA  LYS A  45       6.732  17.173  -5.579  1.00  0.86           H  
ATOM    745 1HB  LYS A  45       5.399  19.252  -5.503  1.00  0.86           H  
ATOM    746 2HB  LYS A  45       4.555  18.757  -6.966  1.00  0.86           H  
ATOM    747 1HG  LYS A  45       3.565  16.858  -5.825  1.00  0.86           H  
ATOM    748 2HG  LYS A  45       4.533  17.162  -4.389  1.00  0.86           H  
ATOM    749 1HD  LYS A  45       3.406  19.360  -4.146  1.00  0.86           H  
ATOM    750 2HD  LYS A  45       2.374  18.938  -5.523  1.00  0.86           H  
ATOM    751 1HE  LYS A  45       1.627  16.908  -4.323  1.00  0.86           H  
ATOM    752 2HE  LYS A  45       2.644  17.374  -2.949  1.00  0.86           H  
ATOM    753 1HZ  LYS A  45       0.381  18.016  -2.617  1.00  0.86           H  
ATOM    754 2HZ  LYS A  45       1.340  19.354  -2.711  1.00  0.86           H  
ATOM    755 3HZ  LYS A  45       0.385  18.934  -3.986  1.00  0.86           H  
ATOM    756  N   ASN A  46       5.658  15.207  -6.525  1.00  0.99           N  
ATOM    757  CA  ASN A  46       5.174  13.973  -7.125  1.00  0.99           C  
ATOM    758  C   ASN A  46       3.674  14.003  -7.203  1.00  0.99           C  
ATOM    759  O   ASN A  46       2.981  13.448  -6.346  1.00  0.99           O  
ATOM    760  CB  ASN A  46       5.590  12.793  -6.309  1.00  0.99           C  
ATOM    761  CG  ASN A  46       6.992  12.517  -6.383  1.00  0.99           C  
ATOM    762  OD1 ASN A  46       7.581  12.508  -7.469  1.00  0.99           O  
ATOM    763  ND2 ASN A  46       7.586  12.300  -5.247  1.00  0.99           N  
ATOM    764  H   ASN A  46       5.917  15.230  -5.533  1.00  0.99           H  
ATOM    765  HA  ASN A  46       5.566  13.885  -8.140  1.00  0.99           H  
ATOM    766 1HB  ASN A  46       5.361  12.994  -5.269  1.00  0.99           H  
ATOM    767 2HB  ASN A  46       5.031  11.909  -6.621  1.00  0.99           H  
ATOM    768 1HD2 ASN A  46       8.575  12.115  -5.224  1.00  0.99           H  
ATOM    769 2HD2 ASN A  46       7.090  12.342  -4.378  1.00  0.99           H  
ATOM    770  N   ALA A  47       3.191  14.613  -8.282  1.00  1.15           N  
ATOM    771  CA  ALA A  47       1.772  14.847  -8.495  1.00  1.15           C  
ATOM    772  C   ALA A  47       0.985  13.552  -8.451  1.00  1.15           C  
ATOM    773  O   ALA A  47      -0.141  13.538  -7.956  1.00  1.15           O  
ATOM    774  CB  ALA A  47       1.553  15.533  -9.830  1.00  1.15           C  
ATOM    775  H   ALA A  47       3.876  15.014  -8.922  1.00  1.15           H  
ATOM    776  HA  ALA A  47       1.412  15.493  -7.696  1.00  1.15           H  
ATOM    777 1HB  ALA A  47       0.493  15.727  -9.973  1.00  1.15           H  
ATOM    778 2HB  ALA A  47       2.104  16.474  -9.851  1.00  1.15           H  
ATOM    779 3HB  ALA A  47       1.913  14.880 -10.622  1.00  1.15           H  
ATOM    780  N   SER A  48       1.553  12.460  -8.964  1.00  1.31           N  
ATOM    781  CA  SER A  48       0.834  11.200  -8.874  1.00  1.31           C  
ATOM    782  C   SER A  48       1.146  10.487  -7.566  1.00  1.31           C  
ATOM    783  O   SER A  48       2.258   9.962  -7.436  1.00  1.31           O  
ATOM    784  CB  SER A  48       1.210  10.232  -9.958  1.00  1.31           C  
ATOM    785  OG  SER A  48       0.611   8.952  -9.685  1.00  1.31           O  
ATOM    786  H   SER A  48       2.474  12.522  -9.381  1.00  1.31           H  
ATOM    787  HA  SER A  48      -0.219  11.428  -8.979  1.00  1.31           H  
ATOM    788 1HB  SER A  48       0.871  10.602 -10.925  1.00  1.31           H  
ATOM    789 2HB  SER A  48       2.293  10.137 -10.008  1.00  1.31           H  
ATOM    790  HG  SER A  48      -0.339   9.082  -9.835  1.00  1.31           H  
ATOM    791  N   PRO A  49       0.142  10.228  -6.699  1.00  1.46           N  
ATOM    792  CA  PRO A  49       0.254   9.592  -5.403  1.00  1.46           C  
ATOM    793  C   PRO A  49       0.511   8.093  -5.546  1.00  1.46           C  
ATOM    794  O   PRO A  49       0.697   7.395  -4.548  1.00  1.46           O  
ATOM    795  CB  PRO A  49      -1.108   9.878  -4.757  1.00  1.46           C  
ATOM    796  CG  PRO A  49      -2.064   9.978  -5.910  1.00  1.46           C  
ATOM    797  CD  PRO A  49      -1.266  10.595  -7.038  1.00  1.46           C  
ATOM    798  HA  PRO A  49       1.053  10.080  -4.828  1.00  1.46           H  
ATOM    799 1HB  PRO A  49      -1.366   9.068  -4.061  1.00  1.46           H  
ATOM    800 2HB  PRO A  49      -1.052  10.806  -4.168  1.00  1.46           H  
ATOM    801 1HG  PRO A  49      -2.462   8.993  -6.157  1.00  1.46           H  
ATOM    802 2HG  PRO A  49      -2.926  10.598  -5.623  1.00  1.46           H  
ATOM    803 1HD  PRO A  49      -1.593  10.120  -7.973  1.00  1.46           H  
ATOM    804 2HD  PRO A  49      -1.407  11.682  -7.034  1.00  1.46           H  
ATOM    805  N   VAL A  50       0.442   7.583  -6.782  1.00  1.57           N  
ATOM    806  CA  VAL A  50       0.589   6.160  -7.008  1.00  1.57           C  
ATOM    807  C   VAL A  50       1.861   5.804  -7.765  1.00  1.57           C  
ATOM    808  O   VAL A  50       2.512   4.817  -7.441  1.00  1.57           O  
ATOM    809  CB  VAL A  50      -0.613   5.602  -7.782  1.00  1.57           C  
ATOM    810  CG1 VAL A  50      -0.385   4.133  -8.065  1.00  1.57           C  
ATOM    811  CG2 VAL A  50      -1.874   5.811  -6.983  1.00  1.57           C  
ATOM    812  H   VAL A  50       0.332   8.180  -7.599  1.00  1.57           H  
ATOM    813  HA  VAL A  50       0.624   5.662  -6.039  1.00  1.57           H  
ATOM    814  HB  VAL A  50      -0.693   6.114  -8.742  1.00  1.57           H  
ATOM    815 1HG1 VAL A  50      -1.225   3.734  -8.633  1.00  1.57           H  
ATOM    816 2HG1 VAL A  50       0.527   4.017  -8.639  1.00  1.57           H  
ATOM    817 3HG1 VAL A  50      -0.290   3.593  -7.125  1.00  1.57           H  
ATOM    818 1HG2 VAL A  50      -2.725   5.416  -7.537  1.00  1.57           H  
ATOM    819 2HG2 VAL A  50      -1.788   5.294  -6.027  1.00  1.57           H  
ATOM    820 3HG2 VAL A  50      -2.017   6.864  -6.810  1.00  1.57           H  
ATOM    821  N   HIS A  51       2.179   6.548  -8.827  1.00  1.60           N  
ATOM    822  CA  HIS A  51       3.299   6.140  -9.668  1.00  1.60           C  
ATOM    823  C   HIS A  51       4.510   7.068  -9.692  1.00  1.60           C  
ATOM    824  O   HIS A  51       5.563   6.663 -10.181  1.00  1.60           O  
ATOM    825  CB  HIS A  51       2.814   6.002 -11.118  1.00  1.60           C  
ATOM    826  CG  HIS A  51       1.732   4.989 -11.314  1.00  1.60           C  
ATOM    827  ND1 HIS A  51       1.944   3.633 -11.179  1.00  1.60           N  
ATOM    828  CD2 HIS A  51       0.426   5.137 -11.635  1.00  1.60           C  
ATOM    829  CE1 HIS A  51       0.814   2.990 -11.411  1.00  1.60           C  
ATOM    830  NE2 HIS A  51      -0.123   3.879 -11.691  1.00  1.60           N  
ATOM    831  H   HIS A  51       1.642   7.374  -9.072  1.00  1.60           H  
ATOM    832  HA  HIS A  51       3.655   5.165  -9.338  1.00  1.60           H  
ATOM    833 1HB  HIS A  51       2.433   6.970 -11.456  1.00  1.60           H  
ATOM    834 2HB  HIS A  51       3.653   5.741 -11.760  1.00  1.60           H  
ATOM    835  HD1 HIS A  51       2.807   3.187 -10.942  1.00  1.60           H  
ATOM    836  HD2 HIS A  51      -0.191   6.013 -11.836  1.00  1.60           H  
ATOM    837  HE1 HIS A  51       0.772   1.903 -11.353  1.00  1.60           H  
ATOM    838  N   CYS A  52       4.353   8.334  -9.277  1.00  1.55           N  
ATOM    839  CA  CYS A  52       5.401   9.363  -9.412  1.00  1.55           C  
ATOM    840  C   CYS A  52       5.919   9.608 -10.828  1.00  1.55           C  
ATOM    841  O   CYS A  52       6.906  10.321 -11.014  1.00  1.55           O  
ATOM    842  CB  CYS A  52       6.648   8.989  -8.648  1.00  1.55           C  
ATOM    843  SG  CYS A  52       6.467   8.830  -6.922  1.00  1.55           S  
ATOM    844  H   CYS A  52       3.487   8.637  -8.830  1.00  1.55           H  
ATOM    845  HA  CYS A  52       5.000  10.297  -9.018  1.00  1.55           H  
ATOM    846 1HB  CYS A  52       7.071   8.071  -9.036  1.00  1.55           H  
ATOM    847 2HB  CYS A  52       7.390   9.769  -8.833  1.00  1.55           H  
ATOM    848  N   ASN A  53       5.257   9.057 -11.833  1.00  1.43           N  
ATOM    849  CA  ASN A  53       5.734   9.221 -13.186  1.00  1.43           C  
ATOM    850  C   ASN A  53       5.728  10.658 -13.679  1.00  1.43           C  
ATOM    851  O   ASN A  53       6.621  11.085 -14.426  1.00  1.43           O  
ATOM    852  CB  ASN A  53       4.922   8.319 -14.079  1.00  1.43           C  
ATOM    853  CG  ASN A  53       3.430   8.611 -13.968  1.00  1.43           C  
ATOM    854  OD1 ASN A  53       2.972   9.478 -13.191  1.00  1.43           O  
ATOM    855  ND2 ASN A  53       2.655   7.886 -14.731  1.00  1.43           N  
ATOM    856  H   ASN A  53       4.455   8.483 -11.643  1.00  1.43           H  
ATOM    857  HA  ASN A  53       6.763   8.891 -13.187  1.00  1.43           H  
ATOM    858 1HB  ASN A  53       5.241   8.447 -15.113  1.00  1.43           H  
ATOM    859 2HB  ASN A  53       5.107   7.280 -13.802  1.00  1.43           H  
ATOM    860 1HD2 ASN A  53       1.665   8.020 -14.710  1.00  1.43           H  
ATOM    861 2HD2 ASN A  53       3.056   7.200 -15.338  1.00  1.43           H  
ATOM    862  N   TYR A  54       4.775  11.421 -13.160  1.00  1.27           N  
ATOM    863  CA  TYR A  54       4.634  12.820 -13.498  1.00  1.27           C  
ATOM    864  C   TYR A  54       5.131  13.702 -12.367  1.00  1.27           C  
ATOM    865  O   TYR A  54       4.510  13.785 -11.303  1.00  1.27           O  
ATOM    866  CB  TYR A  54       3.177  13.150 -13.777  1.00  1.27           C  
ATOM    867  CG  TYR A  54       2.974  14.549 -14.345  1.00  1.27           C  
ATOM    868  CD1 TYR A  54       2.828  14.709 -15.716  1.00  1.27           C  
ATOM    869  CD2 TYR A  54       2.950  15.666 -13.515  1.00  1.27           C  
ATOM    870  CE1 TYR A  54       2.647  15.968 -16.253  1.00  1.27           C  
ATOM    871  CE2 TYR A  54       2.769  16.924 -14.059  1.00  1.27           C  
ATOM    872  CZ  TYR A  54       2.618  17.076 -15.418  1.00  1.27           C  
ATOM    873  OH  TYR A  54       2.436  18.333 -15.953  1.00  1.27           O  
ATOM    874  H   TYR A  54       4.085  10.952 -12.589  1.00  1.27           H  
ATOM    875  HA  TYR A  54       5.232  13.034 -14.382  1.00  1.27           H  
ATOM    876 1HB  TYR A  54       2.769  12.427 -14.486  1.00  1.27           H  
ATOM    877 2HB  TYR A  54       2.601  13.067 -12.855  1.00  1.27           H  
ATOM    878  HD1 TYR A  54       2.851  13.837 -16.369  1.00  1.27           H  
ATOM    879  HD2 TYR A  54       3.077  15.552 -12.445  1.00  1.27           H  
ATOM    880  HE1 TYR A  54       2.529  16.090 -17.330  1.00  1.27           H  
ATOM    881  HE2 TYR A  54       2.747  17.795 -13.423  1.00  1.27           H  
ATOM    882  HH  TYR A  54       2.336  18.263 -16.906  1.00  1.27           H  
ATOM    883  N   LEU A  55       6.256  14.356 -12.618  1.00  1.10           N  
ATOM    884  CA  LEU A  55       6.874  15.235 -11.642  1.00  1.10           C  
ATOM    885  C   LEU A  55       6.600  16.660 -12.077  1.00  1.10           C  
ATOM    886  O   LEU A  55       6.896  17.035 -13.213  1.00  1.10           O  
ATOM    887  CB  LEU A  55       8.388  15.026 -11.588  1.00  1.10           C  
ATOM    888  CG  LEU A  55       9.123  15.881 -10.591  1.00  1.10           C  
ATOM    889  CD1 LEU A  55       8.698  15.426  -9.223  1.00  1.10           C  
ATOM    890  CD2 LEU A  55      10.628  15.777 -10.812  1.00  1.10           C  
ATOM    891  H   LEU A  55       6.701  14.229 -13.514  1.00  1.10           H  
ATOM    892  HA  LEU A  55       6.436  15.066 -10.659  1.00  1.10           H  
ATOM    893 1HB  LEU A  55       8.589  13.982 -11.350  1.00  1.10           H  
ATOM    894 2HB  LEU A  55       8.798  15.242 -12.569  1.00  1.10           H  
ATOM    895  HG  LEU A  55       8.818  16.922 -10.705  1.00  1.10           H  
ATOM    896 1HD1 LEU A  55       9.161  16.016  -8.481  1.00  1.10           H  
ATOM    897 2HD1 LEU A  55       7.638  15.524  -9.145  1.00  1.10           H  
ATOM    898 3HD1 LEU A  55       8.974  14.380  -9.076  1.00  1.10           H  
ATOM    899 1HD2 LEU A  55      11.159  16.394 -10.085  1.00  1.10           H  
ATOM    900 2HD2 LEU A  55      10.926  14.746 -10.703  1.00  1.10           H  
ATOM    901 3HD2 LEU A  55      10.869  16.123 -11.823  1.00  1.10           H  
ATOM    902  N   LYS A  56       5.997  17.443 -11.205  1.00  0.95           N  
ATOM    903  CA  LYS A  56       5.705  18.819 -11.544  1.00  0.95           C  
ATOM    904  C   LYS A  56       6.704  19.724 -10.861  1.00  0.95           C  
ATOM    905  O   LYS A  56       6.893  19.620  -9.654  1.00  0.95           O  
ATOM    906  CB  LYS A  56       4.288  19.195 -11.113  1.00  0.95           C  
ATOM    907  CG  LYS A  56       3.863  20.607 -11.500  1.00  0.95           C  
ATOM    908  CD  LYS A  56       2.425  20.887 -11.088  1.00  0.95           C  
ATOM    909  CE  LYS A  56       2.008  22.304 -11.461  1.00  0.95           C  
ATOM    910  NZ  LYS A  56       0.598  22.591 -11.072  1.00  0.95           N  
ATOM    911  H   LYS A  56       5.758  17.084 -10.281  1.00  0.95           H  
ATOM    912  HA  LYS A  56       5.800  18.955 -12.620  1.00  0.95           H  
ATOM    913 1HB  LYS A  56       3.580  18.491 -11.524  1.00  0.95           H  
ATOM    914 2HB  LYS A  56       4.218  19.118 -10.026  1.00  0.95           H  
ATOM    915 1HG  LYS A  56       4.522  21.333 -11.019  1.00  0.95           H  
ATOM    916 2HG  LYS A  56       3.953  20.725 -12.580  1.00  0.95           H  
ATOM    917 1HD  LYS A  56       1.760  20.177 -11.585  1.00  0.95           H  
ATOM    918 2HD  LYS A  56       2.324  20.759 -10.010  1.00  0.95           H  
ATOM    919 1HE  LYS A  56       2.664  23.012 -10.957  1.00  0.95           H  
ATOM    920 2HE  LYS A  56       2.111  22.434 -12.538  1.00  0.95           H  
ATOM    921 1HZ  LYS A  56       0.361  23.537 -11.336  1.00  0.95           H  
ATOM    922 2HZ  LYS A  56      -0.020  21.945 -11.545  1.00  0.95           H  
ATOM    923 3HZ  LYS A  56       0.495  22.484 -10.073  1.00  0.95           H  
ATOM    924  N   CYS A  57       7.367  20.599 -11.606  1.00  0.84           N  
ATOM    925  CA  CYS A  57       8.290  21.501 -10.930  1.00  0.84           C  
ATOM    926  C   CYS A  57       7.952  22.935 -11.263  1.00  0.84           C  
ATOM    927  O   CYS A  57       7.646  23.270 -12.409  1.00  0.84           O  
ATOM    928  CB  CYS A  57       9.748  21.221 -11.264  1.00  0.84           C  
ATOM    929  SG  CYS A  57      10.371  19.548 -10.868  1.00  0.84           S  
ATOM    930  H   CYS A  57       7.216  20.654 -12.602  1.00  0.84           H  
ATOM    931  HA  CYS A  57       8.166  21.394  -9.870  1.00  0.84           H  
ATOM    932 1HB  CYS A  57       9.968  21.477 -12.288  1.00  0.84           H  
ATOM    933 2HB  CYS A  57      10.320  21.870 -10.635  1.00  0.84           H  
ATOM    934  N   THR A  58       8.007  23.775 -10.241  1.00  0.76           N  
ATOM    935  CA  THR A  58       7.682  25.182 -10.359  1.00  0.76           C  
ATOM    936  C   THR A  58       8.807  26.076  -9.852  1.00  0.76           C  
ATOM    937  O   THR A  58       9.721  25.619  -9.161  1.00  0.76           O  
ATOM    938  CB  THR A  58       6.380  25.462  -9.592  1.00  0.76           C  
ATOM    939  OG1 THR A  58       6.578  25.181  -8.194  1.00  0.76           O  
ATOM    940  CG2 THR A  58       5.244  24.573 -10.123  1.00  0.76           C  
ATOM    941  H   THR A  58       8.267  23.400  -9.330  1.00  0.76           H  
ATOM    942  HA  THR A  58       7.520  25.411 -11.412  1.00  0.76           H  
ATOM    943  HB  THR A  58       6.107  26.509  -9.711  1.00  0.76           H  
ATOM    944  HG1 THR A  58       6.929  24.279  -8.091  1.00  0.76           H  
ATOM    945 1HG2 THR A  58       4.331  24.786  -9.571  1.00  0.76           H  
ATOM    946 2HG2 THR A  58       5.086  24.780 -11.183  1.00  0.76           H  
ATOM    947 3HG2 THR A  58       5.501  23.525  -9.994  1.00  0.76           H  
ATOM    948  N   ASN A  59       8.729  27.370 -10.178  1.00  0.71           N  
ATOM    949  CA  ASN A  59       9.749  28.341  -9.764  1.00  0.71           C  
ATOM    950  C   ASN A  59      11.157  27.940 -10.211  1.00  0.71           C  
ATOM    951  O   ASN A  59      12.109  28.067  -9.445  1.00  0.71           O  
ATOM    952  CB  ASN A  59       9.728  28.535  -8.251  1.00  0.71           C  
ATOM    953  CG  ASN A  59       8.437  29.144  -7.765  1.00  0.71           C  
ATOM    954  OD1 ASN A  59       7.927  30.107  -8.353  1.00  0.71           O  
ATOM    955  ND2 ASN A  59       7.899  28.601  -6.708  1.00  0.71           N  
ATOM    956  H   ASN A  59       7.948  27.687 -10.733  1.00  0.71           H  
ATOM    957  HA  ASN A  59       9.525  29.297 -10.240  1.00  0.71           H  
ATOM    958 1HB  ASN A  59       9.890  27.591  -7.732  1.00  0.71           H  
ATOM    959 2HB  ASN A  59      10.548  29.195  -7.967  1.00  0.71           H  
ATOM    960 1HD2 ASN A  59       7.041  28.964  -6.340  1.00  0.71           H  
ATOM    961 2HD2 ASN A  59       8.344  27.823  -6.265  1.00  0.71           H  
ATOM    962  N   LEU A  60      11.292  27.461 -11.454  1.00  0.69           N  
ATOM    963  CA  LEU A  60      12.602  27.038 -11.940  1.00  0.69           C  
ATOM    964  C   LEU A  60      13.539  28.144 -12.379  1.00  0.69           C  
ATOM    965  O   LEU A  60      13.172  29.038 -13.145  1.00  0.69           O  
ATOM    966  CB  LEU A  60      12.449  26.060 -13.115  1.00  0.69           C  
ATOM    967  CG  LEU A  60      12.284  24.642 -12.689  1.00  0.69           C  
ATOM    968  CD1 LEU A  60      11.130  24.577 -11.835  1.00  0.69           C  
ATOM    969  CD2 LEU A  60      12.119  23.736 -13.860  1.00  0.69           C  
ATOM    970  H   LEU A  60      10.484  27.380 -12.049  1.00  0.69           H  
ATOM    971  HA  LEU A  60      13.072  26.494 -11.136  1.00  0.69           H  
ATOM    972 1HB  LEU A  60      11.584  26.345 -13.708  1.00  0.69           H  
ATOM    973 2HB  LEU A  60      13.347  26.124 -13.744  1.00  0.69           H  
ATOM    974  HG  LEU A  60      13.156  24.337 -12.138  1.00  0.69           H  
ATOM    975 1HD1 LEU A  60      11.022  23.608 -11.511  1.00  0.69           H  
ATOM    976 2HD1 LEU A  60      11.298  25.222 -10.992  1.00  0.69           H  
ATOM    977 3HD1 LEU A  60      10.238  24.890 -12.376  1.00  0.69           H  
ATOM    978 1HD2 LEU A  60      12.006  22.707 -13.514  1.00  0.69           H  
ATOM    979 2HD2 LEU A  60      11.240  24.029 -14.434  1.00  0.69           H  
ATOM    980 3HD2 LEU A  60      12.996  23.822 -14.470  1.00  0.69           H  
ATOM    981  N   ALA A  61      14.787  28.012 -11.941  1.00  0.69           N  
ATOM    982  CA  ALA A  61      15.884  28.864 -12.363  1.00  0.69           C  
ATOM    983  C   ALA A  61      16.170  28.610 -13.842  1.00  0.69           C  
ATOM    984  O   ALA A  61      15.962  27.500 -14.345  1.00  0.69           O  
ATOM    985  CB  ALA A  61      17.112  28.612 -11.501  1.00  0.69           C  
ATOM    986  H   ALA A  61      14.965  27.283 -11.249  1.00  0.69           H  
ATOM    987  HA  ALA A  61      15.579  29.903 -12.253  1.00  0.69           H  
ATOM    988 1HB  ALA A  61      17.926  29.261 -11.820  1.00  0.69           H  
ATOM    989 2HB  ALA A  61      16.866  28.821 -10.459  1.00  0.69           H  
ATOM    990 3HB  ALA A  61      17.412  27.590 -11.593  1.00  0.69           H  
ATOM    991  N   ALA A  62      16.646  29.631 -14.541  1.00  0.71           N  
ATOM    992  CA  ALA A  62      16.948  29.460 -15.954  1.00  0.71           C  
ATOM    993  C   ALA A  62      17.963  28.346 -16.162  1.00  0.71           C  
ATOM    994  O   ALA A  62      18.940  28.231 -15.422  1.00  0.71           O  
ATOM    995  CB  ALA A  62      17.476  30.758 -16.536  1.00  0.71           C  
ATOM    996  H   ALA A  62      16.792  30.526 -14.098  1.00  0.71           H  
ATOM    997  HA  ALA A  62      16.027  29.182 -16.467  1.00  0.71           H  
ATOM    998 1HB  ALA A  62      17.677  30.621 -17.599  1.00  0.71           H  
ATOM    999 2HB  ALA A  62      16.734  31.545 -16.405  1.00  0.71           H  
ATOM   1000 3HB  ALA A  62      18.397  31.037 -16.027  1.00  0.71           H  
ATOM   1001  N   GLY A  63      17.739  27.553 -17.211  1.00  0.73           N  
ATOM   1002  CA  GLY A  63      18.617  26.444 -17.577  1.00  0.73           C  
ATOM   1003  C   GLY A  63      18.177  25.115 -16.960  1.00  0.73           C  
ATOM   1004  O   GLY A  63      18.677  24.050 -17.348  1.00  0.73           O  
ATOM   1005  H   GLY A  63      16.914  27.715 -17.770  1.00  0.73           H  
ATOM   1006 1HA  GLY A  63      18.641  26.348 -18.663  1.00  0.73           H  
ATOM   1007 2HA  GLY A  63      19.634  26.670 -17.263  1.00  0.73           H  
ATOM   1008  N   PHE A  64      17.211  25.161 -16.035  1.00  0.78           N  
ATOM   1009  CA  PHE A  64      16.756  23.942 -15.377  1.00  0.78           C  
ATOM   1010  C   PHE A  64      15.406  23.448 -15.901  1.00  0.78           C  
ATOM   1011  O   PHE A  64      14.580  24.233 -16.376  1.00  0.78           O  
ATOM   1012  CB  PHE A  64      16.680  24.152 -13.867  1.00  0.78           C  
ATOM   1013  CG  PHE A  64      18.013  24.383 -13.228  1.00  0.78           C  
ATOM   1014  CD1 PHE A  64      18.562  25.649 -13.184  1.00  0.78           C  
ATOM   1015  CD2 PHE A  64      18.716  23.352 -12.660  1.00  0.78           C  
ATOM   1016  CE1 PHE A  64      19.774  25.884 -12.574  1.00  0.78           C  
ATOM   1017  CE2 PHE A  64      19.924  23.588 -12.058  1.00  0.78           C  
ATOM   1018  CZ  PHE A  64      20.457  24.847 -12.004  1.00  0.78           C  
ATOM   1019  H   PHE A  64      16.819  26.054 -15.730  1.00  0.78           H  
ATOM   1020  HA  PHE A  64      17.493  23.175 -15.567  1.00  0.78           H  
ATOM   1021 1HB  PHE A  64      16.040  25.007 -13.646  1.00  0.78           H  
ATOM   1022 2HB  PHE A  64      16.228  23.276 -13.405  1.00  0.78           H  
ATOM   1023  HD1 PHE A  64      18.026  26.469 -13.635  1.00  0.78           H  
ATOM   1024  HD2 PHE A  64      18.306  22.341 -12.691  1.00  0.78           H  
ATOM   1025  HE1 PHE A  64      20.186  26.893 -12.548  1.00  0.78           H  
ATOM   1026  HE2 PHE A  64      20.449  22.787 -11.631  1.00  0.78           H  
ATOM   1027  HZ  PHE A  64      21.421  25.021 -11.516  1.00  0.78           H  
ATOM   1028  N   SER A  65      15.188  22.131 -15.798  1.00  0.86           N  
ATOM   1029  CA  SER A  65      13.934  21.501 -16.226  1.00  0.86           C  
ATOM   1030  C   SER A  65      13.573  20.256 -15.417  1.00  0.86           C  
ATOM   1031  O   SER A  65      14.427  19.467 -15.013  1.00  0.86           O  
ATOM   1032  CB  SER A  65      14.014  21.122 -17.688  1.00  0.86           C  
ATOM   1033  OG  SER A  65      12.830  20.496 -18.110  1.00  0.86           O  
ATOM   1034  H   SER A  65      15.945  21.560 -15.427  1.00  0.86           H  
ATOM   1035  HA  SER A  65      13.131  22.223 -16.112  1.00  0.86           H  
ATOM   1036 1HB  SER A  65      14.194  22.016 -18.286  1.00  0.86           H  
ATOM   1037 2HB  SER A  65      14.858  20.449 -17.840  1.00  0.86           H  
ATOM   1038  HG  SER A  65      12.741  19.687 -17.573  1.00  0.86           H  
ATOM   1039  N   ALA A  66      12.286  20.073 -15.170  1.00  1.00           N  
ATOM   1040  CA  ALA A  66      11.820  18.892 -14.443  1.00  1.00           C  
ATOM   1041  C   ALA A  66      12.138  17.618 -15.192  1.00  1.00           C  
ATOM   1042  O   ALA A  66      12.010  17.589 -16.421  1.00  1.00           O  
ATOM   1043  CB  ALA A  66      10.318  18.944 -14.254  1.00  1.00           C  
ATOM   1044  H   ALA A  66      11.615  20.751 -15.509  1.00  1.00           H  
ATOM   1045  HA  ALA A  66      12.322  18.865 -13.472  1.00  1.00           H  
ATOM   1046 1HB  ALA A  66       9.988  18.058 -13.695  1.00  1.00           H  
ATOM   1047 2HB  ALA A  66      10.043  19.821 -13.729  1.00  1.00           H  
ATOM   1048 3HB  ALA A  66       9.835  18.952 -15.227  1.00  1.00           H  
ATOM   1049  N   GLY A  67      12.483  16.553 -14.481  1.00  1.23           N  
ATOM   1050  CA  GLY A  67      12.624  15.268 -15.138  1.00  1.23           C  
ATOM   1051  C   GLY A  67      11.317  14.507 -14.994  1.00  1.23           C  
ATOM   1052  O   GLY A  67      10.334  15.051 -14.493  1.00  1.23           O  
ATOM   1053  H   GLY A  67      12.656  16.620 -13.476  1.00  1.23           H  
ATOM   1054 1HA  GLY A  67      12.861  15.406 -16.193  1.00  1.23           H  
ATOM   1055 2HA  GLY A  67      13.437  14.708 -14.688  1.00  1.23           H  
ATOM   1056  N   THR A  68      11.308  13.259 -15.434  1.00  1.55           N  
ATOM   1057  CA  THR A  68      10.139  12.383 -15.358  1.00  1.55           C  
ATOM   1058  C   THR A  68      10.614  11.042 -14.835  1.00  1.55           C  
ATOM   1059  O   THR A  68      11.822  10.846 -14.705  1.00  1.55           O  
ATOM   1060  CB  THR A  68       9.474  12.196 -16.734  1.00  1.55           C  
ATOM   1061  OG1 THR A  68      10.365  11.469 -17.594  1.00  1.55           O  
ATOM   1062  CG2 THR A  68       9.147  13.545 -17.376  1.00  1.55           C  
ATOM   1063  H   THR A  68      12.155  12.888 -15.841  1.00  1.55           H  
ATOM   1064  HA  THR A  68       9.412  12.793 -14.655  1.00  1.55           H  
ATOM   1065  HB  THR A  68       8.551  11.625 -16.609  1.00  1.55           H  
ATOM   1066  HG1 THR A  68      10.564  10.619 -17.185  1.00  1.55           H  
ATOM   1067 1HG2 THR A  68       8.673  13.380 -18.342  1.00  1.55           H  
ATOM   1068 2HG2 THR A  68       8.466  14.099 -16.724  1.00  1.55           H  
ATOM   1069 3HG2 THR A  68      10.058  14.121 -17.520  1.00  1.55           H  
ATOM   1070  N   SER A  69       9.706  10.108 -14.554  1.00  2.00           N  
ATOM   1071  CA  SER A  69      10.200   8.781 -14.169  1.00  2.00           C  
ATOM   1072  C   SER A  69       9.228   7.677 -14.614  1.00  2.00           C  
ATOM   1073  O   SER A  69       8.041   7.926 -14.794  1.00  2.00           O  
ATOM   1074  CB  SER A  69      10.444   8.758 -12.664  1.00  2.00           C  
ATOM   1075  OG  SER A  69       9.245   8.832 -11.929  1.00  2.00           O  
ATOM   1076  H   SER A  69       8.704  10.314 -14.617  1.00  2.00           H  
ATOM   1077  HA  SER A  69      11.153   8.604 -14.664  1.00  2.00           H  
ATOM   1078 1HB  SER A  69      10.996   7.876 -12.405  1.00  2.00           H  
ATOM   1079 2HB  SER A  69      11.078   9.601 -12.392  1.00  2.00           H  
ATOM   1080  HG  SER A  69       8.930   9.745 -11.986  1.00  2.00           H  
ATOM   1081  N   THR A  70       9.742   6.472 -14.876  1.00  2.57           N  
ATOM   1082  CA  THR A  70       8.891   5.340 -15.266  1.00  2.57           C  
ATOM   1083  C   THR A  70       9.361   3.994 -14.706  1.00  2.57           C  
ATOM   1084  O   THR A  70       8.597   3.028 -14.609  1.00  2.57           O  
ATOM   1085  CB  THR A  70       8.793   5.199 -16.807  1.00  2.57           C  
ATOM   1086  OG1 THR A  70      10.095   4.946 -17.341  1.00  2.57           O  
ATOM   1087  CG2 THR A  70       8.208   6.445 -17.479  1.00  2.57           C  
ATOM   1088  H   THR A  70      10.736   6.325 -14.727  1.00  2.57           H  
ATOM   1089  HA  THR A  70       7.889   5.522 -14.876  1.00  2.57           H  
ATOM   1090  HB  THR A  70       8.150   4.350 -17.032  1.00  2.57           H  
ATOM   1091  HG1 THR A  70      10.465   4.172 -16.904  1.00  2.57           H  
ATOM   1092 1HG2 THR A  70       8.150   6.277 -18.554  1.00  2.57           H  
ATOM   1093 2HG2 THR A  70       7.207   6.635 -17.086  1.00  2.57           H  
ATOM   1094 3HG2 THR A  70       8.837   7.307 -17.294  1.00  2.57           H  
ATOM   1095  N   ASP A  71      10.649   3.904 -14.405  1.00  3.23           N  
ATOM   1096  CA  ASP A  71      11.272   2.619 -14.095  1.00  3.23           C  
ATOM   1097  C   ASP A  71      10.989   2.220 -12.664  1.00  3.23           C  
ATOM   1098  O   ASP A  71      11.835   2.418 -11.796  1.00  3.23           O  
ATOM   1099  CB  ASP A  71      12.797   2.694 -14.315  1.00  3.23           C  
ATOM   1100  CG  ASP A  71      13.540   1.341 -14.277  1.00  3.23           C  
ATOM   1101  OD1 ASP A  71      12.915   0.330 -14.463  1.00  3.23           O  
ATOM   1102  OD2 ASP A  71      14.737   1.348 -14.062  1.00  3.23           O  
ATOM   1103  H   ASP A  71      11.225   4.738 -14.417  1.00  3.23           H  
ATOM   1104  HA  ASP A  71      10.854   1.858 -14.753  1.00  3.23           H  
ATOM   1105 1HB  ASP A  71      13.004   3.184 -15.267  1.00  3.23           H  
ATOM   1106 2HB  ASP A  71      13.227   3.304 -13.548  1.00  3.23           H  
ATOM   1107  N   VAL A  72       9.782   1.722 -12.402  1.00  3.89           N  
ATOM   1108  CA  VAL A  72       9.403   1.412 -11.026  1.00  3.89           C  
ATOM   1109  C   VAL A  72      10.031   0.101 -10.575  1.00  3.89           C  
ATOM   1110  O   VAL A  72       9.777  -0.959 -11.155  1.00  3.89           O  
ATOM   1111  CB  VAL A  72       7.869   1.287 -10.884  1.00  3.89           C  
ATOM   1112  CG1 VAL A  72       7.518   0.912  -9.443  1.00  3.89           C  
ATOM   1113  CG2 VAL A  72       7.168   2.581 -11.312  1.00  3.89           C  
ATOM   1114  H   VAL A  72       9.127   1.623 -13.179  1.00  3.89           H  
ATOM   1115  HA  VAL A  72       9.769   2.200 -10.377  1.00  3.89           H  
ATOM   1116  HB  VAL A  72       7.526   0.476 -11.526  1.00  3.89           H  
ATOM   1117 1HG1 VAL A  72       6.441   0.790  -9.348  1.00  3.89           H  
ATOM   1118 2HG1 VAL A  72       8.012  -0.025  -9.181  1.00  3.89           H  
ATOM   1119 3HG1 VAL A  72       7.854   1.694  -8.766  1.00  3.89           H  
ATOM   1120 1HG2 VAL A  72       6.090   2.454 -11.223  1.00  3.89           H  
ATOM   1121 2HG2 VAL A  72       7.472   3.395 -10.692  1.00  3.89           H  
ATOM   1122 3HG2 VAL A  72       7.418   2.808 -12.346  1.00  3.89           H  
ATOM   1123  N   LEU A  73      10.830   0.182  -9.517  1.00  4.43           N  
ATOM   1124  CA  LEU A  73      11.560  -0.943  -8.965  1.00  4.43           C  
ATOM   1125  C   LEU A  73      10.999  -1.373  -7.612  1.00  4.43           C  
ATOM   1126  O   LEU A  73      10.596  -0.531  -6.791  1.00  4.43           O  
ATOM   1127  CB  LEU A  73      13.028  -0.543  -8.817  1.00  4.43           C  
ATOM   1128  CG  LEU A  73      13.680  -0.027 -10.111  1.00  4.43           C  
ATOM   1129  CD1 LEU A  73      15.081   0.433  -9.823  1.00  4.43           C  
ATOM   1130  CD2 LEU A  73      13.652  -1.113 -11.169  1.00  4.43           C  
ATOM   1131  H   LEU A  73      10.992   1.096  -9.107  1.00  4.43           H  
ATOM   1132  HA  LEU A  73      11.483  -1.781  -9.659  1.00  4.43           H  
ATOM   1133 1HB  LEU A  73      13.098   0.246  -8.074  1.00  4.43           H  
ATOM   1134 2HB  LEU A  73      13.597  -1.401  -8.468  1.00  4.43           H  
ATOM   1135  HG  LEU A  73      13.126   0.832 -10.470  1.00  4.43           H  
ATOM   1136 1HD1 LEU A  73      15.523   0.817 -10.747  1.00  4.43           H  
ATOM   1137 2HD1 LEU A  73      15.057   1.222  -9.080  1.00  4.43           H  
ATOM   1138 3HD1 LEU A  73      15.672  -0.401  -9.455  1.00  4.43           H  
ATOM   1139 1HD2 LEU A  73      14.102  -0.729 -12.093  1.00  4.43           H  
ATOM   1140 2HD2 LEU A  73      14.211  -1.978 -10.824  1.00  4.43           H  
ATOM   1141 3HD2 LEU A  73      12.620  -1.401 -11.369  1.00  4.43           H  
ATOM   1142  N   SER A  74      11.115  -2.673  -7.323  1.00  4.74           N  
ATOM   1143  CA  SER A  74      10.655  -3.306  -6.078  1.00  4.74           C  
ATOM   1144  C   SER A  74      11.314  -2.759  -4.808  1.00  4.74           C  
ATOM   1145  O   SER A  74      10.816  -2.961  -3.703  1.00  4.74           O  
ATOM   1146  CB  SER A  74      10.890  -4.800  -6.157  1.00  4.74           C  
ATOM   1147  OG  SER A  74      12.262  -5.084  -6.192  1.00  4.74           O  
ATOM   1148  H   SER A  74      11.495  -3.278  -8.040  1.00  4.74           H  
ATOM   1149  HA  SER A  74       9.580  -3.132  -5.994  1.00  4.74           H  
ATOM   1150 1HB  SER A  74      10.437  -5.286  -5.294  1.00  4.74           H  
ATOM   1151 2HB  SER A  74      10.410  -5.198  -7.048  1.00  4.74           H  
ATOM   1152  HG  SER A  74      12.619  -4.752  -5.362  1.00  4.74           H  
ATOM   1153  N   SER A  75      12.431  -2.056  -4.975  1.00  4.82           N  
ATOM   1154  CA  SER A  75      13.161  -1.437  -3.873  1.00  4.82           C  
ATOM   1155  C   SER A  75      12.478  -0.161  -3.369  1.00  4.82           C  
ATOM   1156  O   SER A  75      12.903   0.414  -2.366  1.00  4.82           O  
ATOM   1157  CB  SER A  75      14.584  -1.117  -4.304  1.00  4.82           C  
ATOM   1158  OG  SER A  75      14.616  -0.137  -5.320  1.00  4.82           O  
ATOM   1159  H   SER A  75      12.776  -1.941  -5.915  1.00  4.82           H  
ATOM   1160  HA  SER A  75      13.199  -2.150  -3.048  1.00  4.82           H  
ATOM   1161 1HB  SER A  75      15.156  -0.771  -3.443  1.00  4.82           H  
ATOM   1162 2HB  SER A  75      15.058  -2.027  -4.665  1.00  4.82           H  
ATOM   1163  HG  SER A  75      14.400   0.704  -4.913  1.00  4.82           H  
ATOM   1164  N   GLY A  76      11.442   0.299  -4.082  1.00  4.76           N  
ATOM   1165  CA  GLY A  76      10.771   1.542  -3.731  1.00  4.76           C  
ATOM   1166  C   GLY A  76      11.493   2.686  -4.409  1.00  4.76           C  
ATOM   1167  O   GLY A  76      11.717   3.735  -3.820  1.00  4.76           O  
ATOM   1168  H   GLY A  76      11.123  -0.212  -4.903  1.00  4.76           H  
ATOM   1169 1HA  GLY A  76       9.733   1.507  -4.059  1.00  4.76           H  
ATOM   1170 2HA  GLY A  76      10.778   1.679  -2.651  1.00  4.76           H  
ATOM   1171  N   THR A  77      11.928   2.438  -5.634  1.00  4.65           N  
ATOM   1172  CA  THR A  77      12.663   3.459  -6.358  1.00  4.65           C  
ATOM   1173  C   THR A  77      12.076   3.562  -7.756  1.00  4.65           C  
ATOM   1174  O   THR A  77      11.775   2.536  -8.355  1.00  4.65           O  
ATOM   1175  CB  THR A  77      14.148   3.063  -6.465  1.00  4.65           C  
ATOM   1176  OG1 THR A  77      14.674   2.760  -5.150  1.00  4.65           O  
ATOM   1177  CG2 THR A  77      14.941   4.203  -7.061  1.00  4.65           C  
ATOM   1178  H   THR A  77      11.691   1.546  -6.066  1.00  4.65           H  
ATOM   1179  HA  THR A  77      12.557   4.423  -5.858  1.00  4.65           H  
ATOM   1180  HB  THR A  77      14.253   2.189  -7.096  1.00  4.65           H  
ATOM   1181  HG1 THR A  77      14.753   1.808  -5.083  1.00  4.65           H  
ATOM   1182 1HG2 THR A  77      15.988   3.918  -7.129  1.00  4.65           H  
ATOM   1183 2HG2 THR A  77      14.567   4.434  -8.056  1.00  4.65           H  
ATOM   1184 3HG2 THR A  77      14.840   5.080  -6.420  1.00  4.65           H  
ATOM   1185  N   VAL A  78      11.879   4.771  -8.275  1.00  4.57           N  
ATOM   1186  CA  VAL A  78      11.380   4.867  -9.643  1.00  4.57           C  
ATOM   1187  C   VAL A  78      12.339   5.744 -10.433  1.00  4.57           C  
ATOM   1188  O   VAL A  78      12.518   6.919 -10.094  1.00  4.57           O  
ATOM   1189  CB  VAL A  78       9.981   5.492  -9.716  1.00  4.57           C  
ATOM   1190  CG1 VAL A  78       9.512   5.485 -11.164  1.00  4.57           C  
ATOM   1191  CG2 VAL A  78       9.024   4.780  -8.780  1.00  4.57           C  
ATOM   1192  H   VAL A  78      12.118   5.589  -7.744  1.00  4.57           H  
ATOM   1193  HA  VAL A  78      11.351   3.884 -10.081  1.00  4.57           H  
ATOM   1194  HB  VAL A  78      10.052   6.525  -9.440  1.00  4.57           H  
ATOM   1195 1HG1 VAL A  78       8.535   5.970 -11.244  1.00  4.57           H  
ATOM   1196 2HG1 VAL A  78      10.214   5.998 -11.774  1.00  4.57           H  
ATOM   1197 3HG1 VAL A  78       9.438   4.470 -11.513  1.00  4.57           H  
ATOM   1198 1HG2 VAL A  78       8.036   5.247  -8.838  1.00  4.57           H  
ATOM   1199 2HG2 VAL A  78       8.948   3.753  -9.044  1.00  4.57           H  
ATOM   1200 3HG2 VAL A  78       9.388   4.844  -7.777  1.00  4.57           H  
ATOM   1201  N   GLY A  79      12.986   5.167 -11.446  1.00  4.58           N  
ATOM   1202  CA  GLY A  79      13.994   5.889 -12.234  1.00  4.58           C  
ATOM   1203  C   GLY A  79      13.590   6.097 -13.693  1.00  4.58           C  
ATOM   1204  O   GLY A  79      12.396   6.087 -14.006  1.00  4.58           O  
ATOM   1205  H   GLY A  79      12.768   4.188 -11.655  1.00  4.58           H  
ATOM   1206 1HA  GLY A  79      14.187   6.858 -11.773  1.00  4.58           H  
ATOM   1207 2HA  GLY A  79      14.932   5.336 -12.198  1.00  4.58           H  
ATOM   1208  N   SER A  80      14.611   6.245 -14.552  1.00  4.68           N  
ATOM   1209  CA  SER A  80      14.550   6.472 -16.007  1.00  4.68           C  
ATOM   1210  C   SER A  80      15.477   7.619 -16.388  1.00  4.68           C  
ATOM   1211  O   SER A  80      16.684   7.543 -16.160  1.00  4.68           O  
ATOM   1212  OXT SER A  80      14.988   8.694 -16.729  1.00  4.68           O  
ATOM   1213  CB  SER A  80      13.156   6.770 -16.537  1.00  4.68           C  
ATOM   1214  OG  SER A  80      13.207   7.023 -17.917  1.00  4.68           O  
ATOM   1215  H   SER A  80      15.537   6.212 -14.148  1.00  4.68           H  
ATOM   1216  HA  SER A  80      14.907   5.571 -16.509  1.00  4.68           H  
ATOM   1217 1HB  SER A  80      12.498   5.918 -16.372  1.00  4.68           H  
ATOM   1218 2HB  SER A  80      12.736   7.629 -16.027  1.00  4.68           H  
ATOM   1219  HG  SER A  80      12.299   7.182 -18.194  1.00  4.68           H  
ENDMDL

REMARK ID 699624 DOMAINID 690016 MODEL 3 2LW6
MODEL     3
ATOM      1  N   SER A   1       1.250  -0.699   2.597  1.00  2.58           N  
ATOM      2  CA  SER A   1       2.102   0.128   1.754  1.00  2.58           C  
ATOM      3  C   SER A   1       1.300   1.289   1.152  1.00  2.58           C  
ATOM      4  O   SER A   1       0.308   1.734   1.728  1.00  2.58           O  
ATOM      5  CB  SER A   1       2.733  -0.750   0.672  1.00  2.58           C  
ATOM      6  OG  SER A   1       3.656  -0.035  -0.090  1.00  2.58           O  
ATOM      7 1H   SER A   1       1.591  -1.649   2.593  1.00  2.58           H  
ATOM      8 2H   SER A   1       1.260  -0.341   3.542  1.00  2.58           H  
ATOM      9 3H   SER A   1       0.306  -0.676   2.238  1.00  2.58           H  
ATOM     10  HA  SER A   1       2.899   0.548   2.369  1.00  2.58           H  
ATOM     11 1HB  SER A   1       3.225  -1.600   1.140  1.00  2.58           H  
ATOM     12 2HB  SER A   1       1.949  -1.141   0.023  1.00  2.58           H  
ATOM     13  HG  SER A   1       4.051  -0.673  -0.694  1.00  2.58           H  
ATOM     14  N   PHE A   2       1.729   1.772  -0.007  1.00  2.20           N  
ATOM     15  CA  PHE A   2       1.054   2.866  -0.702  1.00  2.20           C  
ATOM     16  C   PHE A   2       1.307   2.844  -2.202  1.00  2.20           C  
ATOM     17  O   PHE A   2       2.224   2.180  -2.684  1.00  2.20           O  
ATOM     18  CB  PHE A   2       1.483   4.217  -0.122  1.00  2.20           C  
ATOM     19  CG  PHE A   2       2.952   4.478  -0.234  1.00  2.20           C  
ATOM     20  CD1 PHE A   2       3.486   5.153  -1.317  1.00  2.20           C  
ATOM     21  CD2 PHE A   2       3.812   4.039   0.764  1.00  2.20           C  
ATOM     22  CE1 PHE A   2       4.854   5.378  -1.394  1.00  2.20           C  
ATOM     23  CE2 PHE A   2       5.165   4.266   0.686  1.00  2.20           C  
ATOM     24  CZ  PHE A   2       5.686   4.937  -0.397  1.00  2.20           C  
ATOM     25  H   PHE A   2       2.563   1.363  -0.403  1.00  2.20           H  
ATOM     26  HA  PHE A   2      -0.021   2.758  -0.546  1.00  2.20           H  
ATOM     27 1HB  PHE A   2       0.958   5.020  -0.640  1.00  2.20           H  
ATOM     28 2HB  PHE A   2       1.204   4.269   0.930  1.00  2.20           H  
ATOM     29  HD1 PHE A   2       2.821   5.502  -2.109  1.00  2.20           H  
ATOM     30  HD2 PHE A   2       3.401   3.509   1.622  1.00  2.20           H  
ATOM     31  HE1 PHE A   2       5.277   5.901  -2.237  1.00  2.20           H  
ATOM     32  HE2 PHE A   2       5.827   3.914   1.478  1.00  2.20           H  
ATOM     33  HZ  PHE A   2       6.759   5.116  -0.465  1.00  2.20           H  
ATOM     34  N   VAL A   3       0.490   3.591  -2.935  1.00  1.87           N  
ATOM     35  CA  VAL A   3       0.645   3.721  -4.375  1.00  1.87           C  
ATOM     36  C   VAL A   3       0.884   5.155  -4.798  1.00  1.87           C  
ATOM     37  O   VAL A   3       0.132   6.053  -4.422  1.00  1.87           O  
ATOM     38  CB  VAL A   3      -0.620   3.204  -5.097  1.00  1.87           C  
ATOM     39  CG1 VAL A   3      -0.495   3.406  -6.622  1.00  1.87           C  
ATOM     40  CG2 VAL A   3      -0.834   1.737  -4.750  1.00  1.87           C  
ATOM     41  H   VAL A   3      -0.259   4.091  -2.477  1.00  1.87           H  
ATOM     42  HA  VAL A   3       1.500   3.120  -4.690  1.00  1.87           H  
ATOM     43  HB  VAL A   3      -1.487   3.780  -4.766  1.00  1.87           H  
ATOM     44 1HG1 VAL A   3      -1.405   3.050  -7.108  1.00  1.87           H  
ATOM     45 2HG1 VAL A   3      -0.366   4.466  -6.848  1.00  1.87           H  
ATOM     46 3HG1 VAL A   3       0.360   2.851  -6.999  1.00  1.87           H  
ATOM     47 1HG2 VAL A   3      -1.731   1.376  -5.246  1.00  1.87           H  
ATOM     48 2HG2 VAL A   3       0.025   1.155  -5.084  1.00  1.87           H  
ATOM     49 3HG2 VAL A   3      -0.953   1.626  -3.675  1.00  1.87           H  
ATOM     50  N   GLN A   4       1.940   5.363  -5.575  1.00  1.59           N  
ATOM     51  CA  GLN A   4       2.236   6.676  -6.135  1.00  1.59           C  
ATOM     52  C   GLN A   4       1.833   6.646  -7.574  1.00  1.59           C  
ATOM     53  O   GLN A   4       1.965   5.611  -8.224  1.00  1.59           O  
ATOM     54  CB  GLN A   4       3.705   7.037  -6.027  1.00  1.59           C  
ATOM     55  CG  GLN A   4       4.191   7.212  -4.635  1.00  1.59           C  
ATOM     56  CD  GLN A   4       5.686   7.475  -4.565  1.00  1.59           C  
ATOM     57  OE1 GLN A   4       6.488   6.536  -4.482  1.00  1.59           O  
ATOM     58  NE2 GLN A   4       6.070   8.745  -4.603  1.00  1.59           N  
ATOM     59  H   GLN A   4       2.533   4.580  -5.811  1.00  1.59           H  
ATOM     60  HA  GLN A   4       1.645   7.431  -5.638  1.00  1.59           H  
ATOM     61 1HB  GLN A   4       4.291   6.254  -6.476  1.00  1.59           H  
ATOM     62 2HB  GLN A   4       3.898   7.956  -6.584  1.00  1.59           H  
ATOM     63 1HG  GLN A   4       3.674   8.063  -4.197  1.00  1.59           H  
ATOM     64 2HG  GLN A   4       3.964   6.311  -4.087  1.00  1.59           H  
ATOM     65 1HE2 GLN A   4       7.043   8.974  -4.567  1.00  1.59           H  
ATOM     66 2HE2 GLN A   4       5.388   9.471  -4.681  1.00  1.59           H  
ATOM     67  N   CYS A   5       1.382   7.769  -8.087  1.00  1.38           N  
ATOM     68  CA  CYS A   5       0.949   7.791  -9.472  1.00  1.38           C  
ATOM     69  C   CYS A   5       0.976   9.162 -10.111  1.00  1.38           C  
ATOM     70  O   CYS A   5       0.972  10.183  -9.432  1.00  1.38           O  
ATOM     71  CB  CYS A   5      -0.449   7.229  -9.542  1.00  1.38           C  
ATOM     72  SG  CYS A   5      -1.590   8.030  -8.459  1.00  1.38           S  
ATOM     73  H   CYS A   5       1.276   8.588  -7.507  1.00  1.38           H  
ATOM     74  HA  CYS A   5       1.607   7.143 -10.031  1.00  1.38           H  
ATOM     75 1HB  CYS A   5      -0.828   7.329 -10.560  1.00  1.38           H  
ATOM     76 2HB  CYS A   5      -0.427   6.171  -9.295  1.00  1.38           H  
ATOM     77  N   ASN A   6       0.957   9.171 -11.443  1.00  1.23           N  
ATOM     78  CA  ASN A   6       0.899  10.427 -12.155  1.00  1.23           C  
ATOM     79  C   ASN A   6      -0.538  10.904 -12.305  1.00  1.23           C  
ATOM     80  O   ASN A   6      -1.398  10.149 -12.758  1.00  1.23           O  
ATOM     81  CB  ASN A   6       1.477  10.248 -13.539  1.00  1.23           C  
ATOM     82  CG  ASN A   6       2.973  10.022 -13.662  1.00  1.23           C  
ATOM     83  OD1 ASN A   6       3.824  10.885 -13.396  1.00  1.23           O  
ATOM     84  ND2 ASN A   6       3.303   8.844 -14.098  1.00  1.23           N  
ATOM     85  H   ASN A   6       0.978   8.313 -11.997  1.00  1.23           H  
ATOM     86  HA  ASN A   6       1.461  11.174 -11.609  1.00  1.23           H  
ATOM     87 1HB  ASN A   6       0.994   9.392 -13.978  1.00  1.23           H  
ATOM     88 2HB  ASN A   6       1.192  11.084 -14.128  1.00  1.23           H  
ATOM     89 1HD2 ASN A   6       4.262   8.609 -14.257  1.00  1.23           H  
ATOM     90 2HD2 ASN A   6       2.570   8.172 -14.308  1.00  1.23           H  
ATOM     91  N   HIS A   7      -0.805  12.165 -11.986  1.00  1.13           N  
ATOM     92  CA  HIS A   7      -2.122  12.695 -12.301  1.00  1.13           C  
ATOM     93  C   HIS A   7      -1.907  13.304 -13.654  1.00  1.13           C  
ATOM     94  O   HIS A   7      -0.820  13.821 -13.907  1.00  1.13           O  
ATOM     95  CB  HIS A   7      -2.595  13.845 -11.399  1.00  1.13           C  
ATOM     96  CG  HIS A   7      -2.815  13.575  -9.986  1.00  1.13           C  
ATOM     97  ND1 HIS A   7      -3.927  14.040  -9.319  1.00  1.13           N  
ATOM     98  CD2 HIS A   7      -2.073  12.941  -9.077  1.00  1.13           C  
ATOM     99  CE1 HIS A   7      -3.857  13.703  -8.058  1.00  1.13           C  
ATOM    100  NE2 HIS A   7      -2.743  13.048  -7.874  1.00  1.13           N  
ATOM    101  H   HIS A   7      -0.091  12.737 -11.550  1.00  1.13           H  
ATOM    102  HA  HIS A   7      -2.879  11.915 -12.359  1.00  1.13           H  
ATOM    103 1HB  HIS A   7      -1.907  14.647 -11.476  1.00  1.13           H  
ATOM    104 2HB  HIS A   7      -3.540  14.219 -11.799  1.00  1.13           H  
ATOM    105  HD1 HIS A   7      -4.661  14.597  -9.708  1.00  1.13           H  
ATOM    106  HD2 HIS A   7      -1.106  12.427  -9.134  1.00  1.13           H  
ATOM    107  HE1 HIS A   7      -4.642  13.988  -7.363  1.00  1.13           H  
ATOM    108  N   HIS A   8      -2.926  13.321 -14.494  1.00  1.06           N  
ATOM    109  CA  HIS A   8      -2.770  13.978 -15.778  1.00  1.06           C  
ATOM    110  C   HIS A   8      -3.943  14.881 -16.062  1.00  1.06           C  
ATOM    111  O   HIS A   8      -5.100  14.541 -15.784  1.00  1.06           O  
ATOM    112  CB  HIS A   8      -2.684  12.972 -16.944  1.00  1.06           C  
ATOM    113  CG  HIS A   8      -1.530  12.006 -16.938  1.00  1.06           C  
ATOM    114  ND1 HIS A   8      -1.532  10.839 -16.203  1.00  1.06           N  
ATOM    115  CD2 HIS A   8      -0.355  12.025 -17.609  1.00  1.06           C  
ATOM    116  CE1 HIS A   8      -0.407  10.185 -16.425  1.00  1.06           C  
ATOM    117  NE2 HIS A   8       0.328  10.888 -17.267  1.00  1.06           N  
ATOM    118  H   HIS A   8      -3.798  12.875 -14.250  1.00  1.06           H  
ATOM    119  HA  HIS A   8      -1.872  14.594 -15.783  1.00  1.06           H  
ATOM    120 1HB  HIS A   8      -3.595  12.382 -16.961  1.00  1.06           H  
ATOM    121 2HB  HIS A   8      -2.647  13.529 -17.885  1.00  1.06           H  
ATOM    122  HD1 HIS A   8      -2.275  10.498 -15.615  1.00  1.06           H  
ATOM    123  HD2 HIS A   8       0.081  12.734 -18.313  1.00  1.06           H  
ATOM    124  HE1 HIS A   8      -0.221   9.227 -15.941  1.00  1.06           H  
ATOM    125  N   LEU A   9      -3.630  16.002 -16.680  1.00  1.01           N  
ATOM    126  CA  LEU A   9      -4.642  16.920 -17.157  1.00  1.01           C  
ATOM    127  C   LEU A   9      -4.381  17.135 -18.636  1.00  1.01           C  
ATOM    128  O   LEU A   9      -3.232  17.380 -19.029  1.00  1.01           O  
ATOM    129  CB  LEU A   9      -4.585  18.240 -16.407  1.00  1.01           C  
ATOM    130  CG  LEU A   9      -5.648  19.239 -16.785  1.00  1.01           C  
ATOM    131  CD1 LEU A   9      -7.022  18.692 -16.351  1.00  1.01           C  
ATOM    132  CD2 LEU A   9      -5.361  20.535 -16.124  1.00  1.01           C  
ATOM    133  H   LEU A   9      -2.640  16.227 -16.811  1.00  1.01           H  
ATOM    134  HA  LEU A   9      -5.631  16.476 -17.037  1.00  1.01           H  
ATOM    135 1HB  LEU A   9      -4.687  18.038 -15.339  1.00  1.01           H  
ATOM    136 2HB  LEU A   9      -3.611  18.703 -16.578  1.00  1.01           H  
ATOM    137  HG  LEU A   9      -5.660  19.369 -17.866  1.00  1.01           H  
ATOM    138 1HD1 LEU A   9      -7.803  19.393 -16.620  1.00  1.01           H  
ATOM    139 2HD1 LEU A   9      -7.203  17.745 -16.840  1.00  1.01           H  
ATOM    140 3HD1 LEU A   9      -7.030  18.543 -15.271  1.00  1.01           H  
ATOM    141 1HD2 LEU A   9      -6.127  21.217 -16.400  1.00  1.01           H  
ATOM    142 2HD2 LEU A   9      -5.359  20.394 -15.057  1.00  1.01           H  
ATOM    143 3HD2 LEU A   9      -4.395  20.912 -16.445  1.00  1.01           H  
ATOM    144  N   LEU A  10      -5.420  16.985 -19.455  1.00  1.00           N  
ATOM    145  CA  LEU A  10      -5.294  17.159 -20.892  1.00  1.00           C  
ATOM    146  C   LEU A  10      -5.932  18.466 -21.347  1.00  1.00           C  
ATOM    147  O   LEU A  10      -6.901  18.932 -20.747  1.00  1.00           O  
ATOM    148  CB  LEU A  10      -5.950  15.991 -21.646  1.00  1.00           C  
ATOM    149  CG  LEU A  10      -5.185  14.667 -21.619  1.00  1.00           C  
ATOM    150  CD1 LEU A  10      -5.342  14.021 -20.252  1.00  1.00           C  
ATOM    151  CD2 LEU A  10      -5.698  13.772 -22.703  1.00  1.00           C  
ATOM    152  H   LEU A  10      -6.334  16.750 -19.078  1.00  1.00           H  
ATOM    153  HA  LEU A  10      -4.244  17.189 -21.136  1.00  1.00           H  
ATOM    154 1HB  LEU A  10      -6.941  15.815 -21.222  1.00  1.00           H  
ATOM    155 2HB  LEU A  10      -6.066  16.284 -22.691  1.00  1.00           H  
ATOM    156  HG  LEU A  10      -4.136  14.848 -21.786  1.00  1.00           H  
ATOM    157 1HD1 LEU A  10      -4.794  13.085 -20.236  1.00  1.00           H  
ATOM    158 2HD1 LEU A  10      -4.957  14.660 -19.487  1.00  1.00           H  
ATOM    159 3HD1 LEU A  10      -6.400  13.834 -20.066  1.00  1.00           H  
ATOM    160 1HD2 LEU A  10      -5.145  12.833 -22.689  1.00  1.00           H  
ATOM    161 2HD2 LEU A  10      -6.758  13.577 -22.543  1.00  1.00           H  
ATOM    162 3HD2 LEU A  10      -5.559  14.254 -23.659  1.00  1.00           H  
ATOM    163  N   TYR A  11      -5.400  19.030 -22.431  1.00  1.01           N  
ATOM    164  CA  TYR A  11      -5.910  20.244 -23.064  1.00  1.01           C  
ATOM    165  C   TYR A  11      -6.080  20.021 -24.550  1.00  1.01           C  
ATOM    166  O   TYR A  11      -5.143  19.630 -25.248  1.00  1.01           O  
ATOM    167  CB  TYR A  11      -4.962  21.395 -22.812  1.00  1.01           C  
ATOM    168  CG  TYR A  11      -5.319  22.695 -23.458  1.00  1.01           C  
ATOM    169  CD1 TYR A  11      -6.460  23.353 -23.097  1.00  1.01           C  
ATOM    170  CD2 TYR A  11      -4.457  23.258 -24.374  1.00  1.01           C  
ATOM    171  CE1 TYR A  11      -6.762  24.571 -23.645  1.00  1.01           C  
ATOM    172  CE2 TYR A  11      -4.748  24.480 -24.928  1.00  1.01           C  
ATOM    173  CZ  TYR A  11      -5.899  25.139 -24.563  1.00  1.01           C  
ATOM    174  OH  TYR A  11      -6.191  26.368 -25.108  1.00  1.01           O  
ATOM    175  H   TYR A  11      -4.598  18.572 -22.844  1.00  1.01           H  
ATOM    176  HA  TYR A  11      -6.880  20.483 -22.638  1.00  1.01           H  
ATOM    177 1HB  TYR A  11      -4.882  21.554 -21.759  1.00  1.01           H  
ATOM    178 2HB  TYR A  11      -3.975  21.108 -23.167  1.00  1.01           H  
ATOM    179  HD1 TYR A  11      -7.124  22.905 -22.370  1.00  1.01           H  
ATOM    180  HD2 TYR A  11      -3.540  22.737 -24.651  1.00  1.01           H  
ATOM    181  HE1 TYR A  11      -7.672  25.090 -23.350  1.00  1.01           H  
ATOM    182  HE2 TYR A  11      -4.065  24.930 -25.649  1.00  1.01           H  
ATOM    183  HH  TYR A  11      -5.483  26.632 -25.701  1.00  1.01           H  
ATOM    184  N   ASN A  12      -7.305  20.181 -25.025  1.00  1.05           N  
ATOM    185  CA  ASN A  12      -7.631  19.916 -26.425  1.00  1.05           C  
ATOM    186  C   ASN A  12      -7.150  18.514 -26.857  1.00  1.05           C  
ATOM    187  O   ASN A  12      -6.689  18.311 -27.985  1.00  1.05           O  
ATOM    188  CB  ASN A  12      -7.073  21.002 -27.332  1.00  1.05           C  
ATOM    189  CG  ASN A  12      -7.735  22.350 -27.101  1.00  1.05           C  
ATOM    190  OD1 ASN A  12      -8.912  22.420 -26.718  1.00  1.05           O  
ATOM    191  ND2 ASN A  12      -7.017  23.412 -27.358  1.00  1.05           N  
ATOM    192  H   ASN A  12      -8.026  20.532 -24.391  1.00  1.05           H  
ATOM    193  HA  ASN A  12      -8.717  19.924 -26.526  1.00  1.05           H  
ATOM    194 1HB  ASN A  12      -5.998  21.107 -27.172  1.00  1.05           H  
ATOM    195 2HB  ASN A  12      -7.218  20.712 -28.372  1.00  1.05           H  
ATOM    196 1HD2 ASN A  12      -7.420  24.323 -27.247  1.00  1.05           H  
ATOM    197 2HD2 ASN A  12      -6.075  23.314 -27.676  1.00  1.05           H  
ATOM    198  N   GLY A  13      -7.273  17.545 -25.948  1.00  1.11           N  
ATOM    199  CA  GLY A  13      -6.888  16.155 -26.189  1.00  1.11           C  
ATOM    200  C   GLY A  13      -5.388  15.843 -26.011  1.00  1.11           C  
ATOM    201  O   GLY A  13      -4.983  14.691 -26.171  1.00  1.11           O  
ATOM    202  H   GLY A  13      -7.656  17.794 -25.047  1.00  1.11           H  
ATOM    203 1HA  GLY A  13      -7.461  15.516 -25.517  1.00  1.11           H  
ATOM    204 2HA  GLY A  13      -7.187  15.880 -27.200  1.00  1.11           H  
ATOM    205  N   ARG A  14      -4.565  16.842 -25.682  1.00  1.18           N  
ATOM    206  CA  ARG A  14      -3.123  16.637 -25.522  1.00  1.18           C  
ATOM    207  C   ARG A  14      -2.737  16.716 -24.054  1.00  1.18           C  
ATOM    208  O   ARG A  14      -3.338  17.465 -23.300  1.00  1.18           O  
ATOM    209  CB  ARG A  14      -2.341  17.706 -26.275  1.00  1.18           C  
ATOM    210  CG  ARG A  14      -2.171  17.485 -27.778  1.00  1.18           C  
ATOM    211  CD  ARG A  14      -3.443  17.744 -28.539  1.00  1.18           C  
ATOM    212  NE  ARG A  14      -3.227  17.700 -29.978  1.00  1.18           N  
ATOM    213  CZ  ARG A  14      -4.194  17.799 -30.917  1.00  1.18           C  
ATOM    214  NH1 ARG A  14      -5.460  17.952 -30.579  1.00  1.18           N  
ATOM    215  NH2 ARG A  14      -3.864  17.741 -32.199  1.00  1.18           N  
ATOM    216  H   ARG A  14      -4.931  17.785 -25.571  1.00  1.18           H  
ATOM    217  HA  ARG A  14      -2.857  15.653 -25.908  1.00  1.18           H  
ATOM    218 1HB  ARG A  14      -2.843  18.666 -26.145  1.00  1.18           H  
ATOM    219 2HB  ARG A  14      -1.347  17.799 -25.834  1.00  1.18           H  
ATOM    220 1HG  ARG A  14      -1.404  18.158 -28.158  1.00  1.18           H  
ATOM    221 2HG  ARG A  14      -1.873  16.452 -27.959  1.00  1.18           H  
ATOM    222 1HD  ARG A  14      -4.177  16.987 -28.294  1.00  1.18           H  
ATOM    223 2HD  ARG A  14      -3.842  18.726 -28.276  1.00  1.18           H  
ATOM    224  HE  ARG A  14      -2.277  17.586 -30.299  1.00  1.18           H  
ATOM    225 1HH1 ARG A  14      -5.750  18.004 -29.586  1.00  1.18           H  
ATOM    226 2HH1 ARG A  14      -6.164  18.023 -31.295  1.00  1.18           H  
ATOM    227 1HH2 ARG A  14      -2.896  17.623 -32.467  1.00  1.18           H  
ATOM    228 2HH2 ARG A  14      -4.579  17.814 -32.907  1.00  1.18           H  
ATOM    229  N   HIS A  15      -1.708  16.013 -23.614  1.00  1.25           N  
ATOM    230  CA  HIS A  15      -1.365  16.200 -22.204  1.00  1.25           C  
ATOM    231  C   HIS A  15      -0.879  17.637 -21.960  1.00  1.25           C  
ATOM    232  O   HIS A  15      -0.003  18.132 -22.670  1.00  1.25           O  
ATOM    233  CB  HIS A  15      -0.306  15.187 -21.751  1.00  1.25           C  
ATOM    234  CG  HIS A  15      -0.790  13.750 -21.716  1.00  1.25           C  
ATOM    235  ND1 HIS A  15      -1.718  13.296 -20.806  1.00  1.25           N  
ATOM    236  CD2 HIS A  15      -0.460  12.680 -22.479  1.00  1.25           C  
ATOM    237  CE1 HIS A  15      -1.940  12.007 -21.008  1.00  1.25           C  
ATOM    238  NE2 HIS A  15      -1.188  11.609 -22.016  1.00  1.25           N  
ATOM    239  H   HIS A  15      -1.191  15.382 -24.212  1.00  1.25           H  
ATOM    240  HA  HIS A  15      -2.241  16.049 -21.582  1.00  1.25           H  
ATOM    241 1HB  HIS A  15       0.557  15.241 -22.415  1.00  1.25           H  
ATOM    242 2HB  HIS A  15       0.037  15.454 -20.749  1.00  1.25           H  
ATOM    243  HD2 HIS A  15       0.254  12.667 -23.304  1.00  1.25           H  
ATOM    244  HE1 HIS A  15      -2.623  11.376 -20.435  1.00  1.25           H  
ATOM    245  HE2 HIS A  15      -1.149  10.666 -22.387  1.00  1.25           H  
ATOM    246  N   TRP A  16      -1.477  18.292 -20.960  1.00  1.29           N  
ATOM    247  CA  TRP A  16      -1.157  19.650 -20.517  1.00  1.29           C  
ATOM    248  C   TRP A  16      -0.084  19.596 -19.452  1.00  1.29           C  
ATOM    249  O   TRP A  16       0.908  20.327 -19.495  1.00  1.29           O  
ATOM    250  CB  TRP A  16      -2.391  20.328 -19.941  1.00  1.29           C  
ATOM    251  CG  TRP A  16      -2.193  21.684 -19.402  1.00  1.29           C  
ATOM    252  CD1 TRP A  16      -2.077  22.006 -18.079  1.00  1.29           C  
ATOM    253  CD2 TRP A  16      -2.139  22.933 -20.123  1.00  1.29           C  
ATOM    254  NE1 TRP A  16      -1.954  23.359 -17.931  1.00  1.29           N  
ATOM    255  CE2 TRP A  16      -1.998  23.943 -19.168  1.00  1.29           C  
ATOM    256  CE3 TRP A  16      -2.218  23.274 -21.475  1.00  1.29           C  
ATOM    257  CZ2 TRP A  16      -1.939  25.257 -19.516  1.00  1.29           C  
ATOM    258  CZ3 TRP A  16      -2.165  24.610 -21.826  1.00  1.29           C  
ATOM    259  CH2 TRP A  16      -2.029  25.577 -20.872  1.00  1.29           C  
ATOM    260  H   TRP A  16      -2.206  17.810 -20.446  1.00  1.29           H  
ATOM    261  HA  TRP A  16      -0.789  20.224 -21.366  1.00  1.29           H  
ATOM    262 1HB  TRP A  16      -3.162  20.364 -20.697  1.00  1.29           H  
ATOM    263 2HB  TRP A  16      -2.781  19.735 -19.130  1.00  1.29           H  
ATOM    264  HD1 TRP A  16      -2.088  21.285 -17.261  1.00  1.29           H  
ATOM    265  HE1 TRP A  16      -1.857  23.857 -17.050  1.00  1.29           H  
ATOM    266  HE3 TRP A  16      -2.329  22.506 -22.233  1.00  1.29           H  
ATOM    267  HZ2 TRP A  16      -1.833  26.028 -18.770  1.00  1.29           H  
ATOM    268  HZ3 TRP A  16      -2.235  24.874 -22.882  1.00  1.29           H  
ATOM    269  HH2 TRP A  16      -1.993  26.626 -21.178  1.00  1.29           H  
ATOM    270  N   GLY A  17      -0.294  18.706 -18.486  1.00  1.31           N  
ATOM    271  CA  GLY A  17       0.647  18.587 -17.385  1.00  1.31           C  
ATOM    272  C   GLY A  17       0.459  17.314 -16.576  1.00  1.31           C  
ATOM    273  O   GLY A  17      -0.614  16.691 -16.563  1.00  1.31           O  
ATOM    274  H   GLY A  17      -1.139  18.138 -18.526  1.00  1.31           H  
ATOM    275 1HA  GLY A  17       1.665  18.618 -17.777  1.00  1.31           H  
ATOM    276 2HA  GLY A  17       0.537  19.449 -16.730  1.00  1.31           H  
ATOM    277  N   THR A  18       1.540  16.938 -15.893  1.00  1.30           N  
ATOM    278  CA  THR A  18       1.591  15.718 -15.105  1.00  1.30           C  
ATOM    279  C   THR A  18       2.279  15.914 -13.750  1.00  1.30           C  
ATOM    280  O   THR A  18       3.279  16.628 -13.666  1.00  1.30           O  
ATOM    281  CB  THR A  18       2.332  14.649 -15.920  1.00  1.30           C  
ATOM    282  OG1 THR A  18       1.686  14.509 -17.182  1.00  1.30           O  
ATOM    283  CG2 THR A  18       2.304  13.329 -15.225  1.00  1.30           C  
ATOM    284  H   THR A  18       2.368  17.515 -15.943  1.00  1.30           H  
ATOM    285  HA  THR A  18       0.575  15.390 -14.926  1.00  1.30           H  
ATOM    286  HB  THR A  18       3.364  14.954 -16.075  1.00  1.30           H  
ATOM    287  HG1 THR A  18       0.760  14.284 -17.034  1.00  1.30           H  
ATOM    288 1HG2 THR A  18       2.813  12.584 -15.833  1.00  1.30           H  
ATOM    289 2HG2 THR A  18       2.792  13.392 -14.259  1.00  1.30           H  
ATOM    290 3HG2 THR A  18       1.267  13.047 -15.097  1.00  1.30           H  
ATOM    291  N   ILE A  19       1.748  15.284 -12.697  1.00  1.27           N  
ATOM    292  CA  ILE A  19       2.416  15.359 -11.382  1.00  1.27           C  
ATOM    293  C   ILE A  19       2.356  14.025 -10.622  1.00  1.27           C  
ATOM    294  O   ILE A  19       1.335  13.350 -10.639  1.00  1.27           O  
ATOM    295  CB  ILE A  19       1.757  16.442 -10.514  1.00  1.27           C  
ATOM    296  CG1 ILE A  19       2.545  16.655  -9.217  1.00  1.27           C  
ATOM    297  CG2 ILE A  19       0.352  15.999 -10.224  1.00  1.27           C  
ATOM    298  CD1 ILE A  19       2.150  17.908  -8.476  1.00  1.27           C  
ATOM    299  H   ILE A  19       0.903  14.733 -12.853  1.00  1.27           H  
ATOM    300  HA  ILE A  19       3.461  15.616 -11.535  1.00  1.27           H  
ATOM    301  HB  ILE A  19       1.741  17.392 -11.048  1.00  1.27           H  
ATOM    302 1HG1 ILE A  19       2.396  15.816  -8.568  1.00  1.27           H  
ATOM    303 2HG1 ILE A  19       3.605  16.720  -9.456  1.00  1.27           H  
ATOM    304 1HG2 ILE A  19      -0.143  16.720  -9.627  1.00  1.27           H  
ATOM    305 2HG2 ILE A  19      -0.161  15.893 -11.166  1.00  1.27           H  
ATOM    306 3HG2 ILE A  19       0.366  15.046  -9.694  1.00  1.27           H  
ATOM    307 1HD1 ILE A  19       2.751  17.997  -7.570  1.00  1.27           H  
ATOM    308 2HD1 ILE A  19       2.321  18.775  -9.114  1.00  1.27           H  
ATOM    309 3HD1 ILE A  19       1.105  17.859  -8.211  1.00  1.27           H  
ATOM    310  N   ARG A  20       3.444  13.655  -9.924  1.00  1.21           N  
ATOM    311  CA  ARG A  20       3.454  12.395  -9.153  1.00  1.21           C  
ATOM    312  C   ARG A  20       3.090  12.553  -7.681  1.00  1.21           C  
ATOM    313  O   ARG A  20       3.775  13.246  -6.925  1.00  1.21           O  
ATOM    314  CB  ARG A  20       4.791  11.702  -9.271  1.00  1.21           C  
ATOM    315  CG  ARG A  20       5.065  11.242 -10.654  1.00  1.21           C  
ATOM    316  CD  ARG A  20       6.375  10.604 -10.836  1.00  1.21           C  
ATOM    317  NE  ARG A  20       6.556  10.242 -12.232  1.00  1.21           N  
ATOM    318  CZ  ARG A  20       7.654   9.647 -12.740  1.00  1.21           C  
ATOM    319  NH1 ARG A  20       8.661   9.344 -11.949  1.00  1.21           N  
ATOM    320  NH2 ARG A  20       7.725   9.364 -14.030  1.00  1.21           N  
ATOM    321  H   ARG A  20       4.266  14.238  -9.934  1.00  1.21           H  
ATOM    322  HA  ARG A  20       2.728  11.737  -9.605  1.00  1.21           H  
ATOM    323 1HB  ARG A  20       5.593  12.366  -8.958  1.00  1.21           H  
ATOM    324 2HB  ARG A  20       4.804  10.824  -8.622  1.00  1.21           H  
ATOM    325 1HG  ARG A  20       4.309  10.499 -10.911  1.00  1.21           H  
ATOM    326 2HG  ARG A  20       4.993  12.085 -11.341  1.00  1.21           H  
ATOM    327 1HD  ARG A  20       7.168  11.291 -10.552  1.00  1.21           H  
ATOM    328 2HD  ARG A  20       6.433   9.700 -10.233  1.00  1.21           H  
ATOM    329  HE  ARG A  20       5.770  10.454 -12.863  1.00  1.21           H  
ATOM    330 1HH1 ARG A  20       8.607   9.554 -10.962  1.00  1.21           H  
ATOM    331 2HH1 ARG A  20       9.483   8.898 -12.328  1.00  1.21           H  
ATOM    332 1HH2 ARG A  20       6.959   9.602 -14.645  1.00  1.21           H  
ATOM    333 2HH2 ARG A  20       8.548   8.919 -14.403  1.00  1.21           H  
ATOM    334  N   LYS A  21       1.976  11.928  -7.307  1.00  1.15           N  
ATOM    335  CA  LYS A  21       1.394  12.037  -5.971  1.00  1.15           C  
ATOM    336  C   LYS A  21       0.889  10.695  -5.438  1.00  1.15           C  
ATOM    337  O   LYS A  21       0.797   9.720  -6.174  1.00  1.15           O  
ATOM    338  CB  LYS A  21       0.273  13.056  -6.019  1.00  1.15           C  
ATOM    339  CG  LYS A  21       0.754  14.472  -6.327  1.00  1.15           C  
ATOM    340  CD  LYS A  21      -0.350  15.416  -6.412  1.00  1.15           C  
ATOM    341  CE  LYS A  21      -0.956  15.644  -5.089  1.00  1.15           C  
ATOM    342  NZ  LYS A  21      -0.169  16.599  -4.248  1.00  1.15           N  
ATOM    343  H   LYS A  21       1.499  11.359  -8.006  1.00  1.15           H  
ATOM    344  HA  LYS A  21       2.163  12.396  -5.288  1.00  1.15           H  
ATOM    345 1HB  LYS A  21      -0.393  12.769  -6.797  1.00  1.15           H  
ATOM    346 2HB  LYS A  21      -0.294  13.044  -5.100  1.00  1.15           H  
ATOM    347 1HG  LYS A  21       1.478  14.804  -5.584  1.00  1.15           H  
ATOM    348 2HG  LYS A  21       1.218  14.468  -7.287  1.00  1.15           H  
ATOM    349 1HD  LYS A  21       0.021  16.357  -6.792  1.00  1.15           H  
ATOM    350 2HD  LYS A  21      -1.101  15.047  -7.096  1.00  1.15           H  
ATOM    351 1HE  LYS A  21      -1.938  16.011  -5.233  1.00  1.15           H  
ATOM    352 2HE  LYS A  21      -1.018  14.698  -4.585  1.00  1.15           H  
ATOM    353 1HZ  LYS A  21      -0.634  16.713  -3.355  1.00  1.15           H  
ATOM    354 2HZ  LYS A  21       0.764  16.243  -4.105  1.00  1.15           H  
ATOM    355 3HZ  LYS A  21      -0.122  17.491  -4.714  1.00  1.15           H  
ATOM    356  N   LYS A  22       0.587  10.612  -4.147  1.00  1.07           N  
ATOM    357  CA  LYS A  22       0.042   9.355  -3.630  1.00  1.07           C  
ATOM    358  C   LYS A  22      -1.453   9.221  -3.910  1.00  1.07           C  
ATOM    359  O   LYS A  22      -2.188  10.213  -3.961  1.00  1.07           O  
ATOM    360  CB  LYS A  22       0.296   9.197  -2.131  1.00  1.07           C  
ATOM    361  CG  LYS A  22       1.765   9.051  -1.736  1.00  1.07           C  
ATOM    362  CD  LYS A  22       1.912   8.825  -0.227  1.00  1.07           C  
ATOM    363  CE  LYS A  22       3.374   8.735   0.193  1.00  1.07           C  
ATOM    364  NZ  LYS A  22       3.527   8.578   1.676  1.00  1.07           N  
ATOM    365  H   LYS A  22       0.703  11.404  -3.531  1.00  1.07           H  
ATOM    366  HA  LYS A  22       0.535   8.532  -4.128  1.00  1.07           H  
ATOM    367 1HB  LYS A  22      -0.121  10.035  -1.605  1.00  1.07           H  
ATOM    368 2HB  LYS A  22      -0.230   8.307  -1.779  1.00  1.07           H  
ATOM    369 1HG  LYS A  22       2.192   8.199  -2.261  1.00  1.07           H  
ATOM    370 2HG  LYS A  22       2.309   9.950  -2.020  1.00  1.07           H  
ATOM    371 1HD  LYS A  22       1.426   9.620   0.320  1.00  1.07           H  
ATOM    372 2HD  LYS A  22       1.423   7.885   0.033  1.00  1.07           H  
ATOM    373 1HE  LYS A  22       3.825   7.884  -0.297  1.00  1.07           H  
ATOM    374 2HE  LYS A  22       3.895   9.639  -0.124  1.00  1.07           H  
ATOM    375 1HZ  LYS A  22       4.509   8.513   1.905  1.00  1.07           H  
ATOM    376 2HZ  LYS A  22       3.125   9.374   2.149  1.00  1.07           H  
ATOM    377 3HZ  LYS A  22       3.054   7.740   1.985  1.00  1.07           H  
ATOM    378  N   ALA A  23      -1.905   7.986  -4.060  1.00  0.99           N  
ATOM    379  CA  ALA A  23      -3.322   7.715  -4.234  1.00  0.99           C  
ATOM    380  C   ALA A  23      -4.064   8.297  -3.026  1.00  0.99           C  
ATOM    381  O   ALA A  23      -3.562   8.232  -1.902  1.00  0.99           O  
ATOM    382  CB  ALA A  23      -3.544   6.221  -4.379  1.00  0.99           C  
ATOM    383  H   ALA A  23      -1.241   7.215  -4.063  1.00  0.99           H  
ATOM    384  HA  ALA A  23      -3.665   8.217  -5.134  1.00  0.99           H  
ATOM    385 1HB  ALA A  23      -4.588   6.018  -4.522  1.00  0.99           H  
ATOM    386 2HB  ALA A  23      -2.991   5.846  -5.226  1.00  0.99           H  
ATOM    387 3HB  ALA A  23      -3.186   5.727  -3.487  1.00  0.99           H  
ATOM    388  N   GLY A  24      -5.236   8.897  -3.248  1.00  0.91           N  
ATOM    389  CA  GLY A  24      -6.014   9.536  -2.197  1.00  0.91           C  
ATOM    390  C   GLY A  24      -5.757  11.055  -2.121  1.00  0.91           C  
ATOM    391  O   GLY A  24      -6.522  11.778  -1.477  1.00  0.91           O  
ATOM    392  H   GLY A  24      -5.665   8.920  -4.169  1.00  0.91           H  
ATOM    393 1HA  GLY A  24      -7.074   9.352  -2.378  1.00  0.91           H  
ATOM    394 2HA  GLY A  24      -5.773   9.076  -1.241  1.00  0.91           H  
ATOM    395  N   TRP A  25      -4.689  11.538  -2.778  1.00  0.85           N  
ATOM    396  CA  TRP A  25      -4.334  12.963  -2.776  1.00  0.85           C  
ATOM    397  C   TRP A  25      -4.958  13.784  -3.900  1.00  0.85           C  
ATOM    398  O   TRP A  25      -5.327  13.258  -4.957  1.00  0.85           O  
ATOM    399  CB  TRP A  25      -2.825  13.164  -2.850  1.00  0.85           C  
ATOM    400  CG  TRP A  25      -2.081  12.757  -1.604  1.00  0.85           C  
ATOM    401  CD1 TRP A  25      -2.623  12.231  -0.470  1.00  0.85           C  
ATOM    402  CD2 TRP A  25      -0.651  12.854  -1.351  1.00  0.85           C  
ATOM    403  NE1 TRP A  25      -1.640  12.001   0.465  1.00  0.85           N  
ATOM    404  CE2 TRP A  25      -0.432  12.377  -0.059  1.00  0.85           C  
ATOM    405  CE3 TRP A  25       0.441  13.301  -2.104  1.00  0.85           C  
ATOM    406  CZ2 TRP A  25       0.830  12.334   0.498  1.00  0.85           C  
ATOM    407  CZ3 TRP A  25       1.705  13.248  -1.549  1.00  0.85           C  
ATOM    408  CH2 TRP A  25       1.896  12.778  -0.280  1.00  0.85           C  
ATOM    409  H   TRP A  25      -4.064  10.897  -3.270  1.00  0.85           H  
ATOM    410  HA  TRP A  25      -4.677  13.386  -1.832  1.00  0.85           H  
ATOM    411 1HB  TRP A  25      -2.421  12.624  -3.700  1.00  0.85           H  
ATOM    412 2HB  TRP A  25      -2.631  14.215  -3.015  1.00  0.85           H  
ATOM    413  HD1 TRP A  25      -3.681  12.029  -0.321  1.00  0.85           H  
ATOM    414  HE1 TRP A  25      -1.785  11.617   1.387  1.00  0.85           H  
ATOM    415  HE3 TRP A  25       0.310  13.676  -3.094  1.00  0.85           H  
ATOM    416  HZ2 TRP A  25       1.002  11.964   1.508  1.00  0.85           H  
ATOM    417  HZ3 TRP A  25       2.549  13.595  -2.148  1.00  0.85           H  
ATOM    418  HH2 TRP A  25       2.905  12.753   0.129  1.00  0.85           H  
ATOM    419  N   ALA A  26      -5.044  15.104  -3.659  1.00  0.80           N  
ATOM    420  CA  ALA A  26      -5.534  16.059  -4.656  1.00  0.80           C  
ATOM    421  C   ALA A  26      -4.472  17.096  -5.037  1.00  0.80           C  
ATOM    422  O   ALA A  26      -3.588  17.425  -4.237  1.00  0.80           O  
ATOM    423  CB  ALA A  26      -6.765  16.781  -4.142  1.00  0.80           C  
ATOM    424  H   ALA A  26      -4.748  15.455  -2.760  1.00  0.80           H  
ATOM    425  HA  ALA A  26      -5.785  15.502  -5.543  1.00  0.80           H  
ATOM    426 1HB  ALA A  26      -7.129  17.459  -4.918  1.00  0.80           H  
ATOM    427 2HB  ALA A  26      -7.535  16.057  -3.904  1.00  0.80           H  
ATOM    428 3HB  ALA A  26      -6.511  17.348  -3.252  1.00  0.80           H  
ATOM    429  N   VAL A  27      -4.578  17.605  -6.268  1.00  0.77           N  
ATOM    430  CA  VAL A  27      -3.682  18.626  -6.823  1.00  0.77           C  
ATOM    431  C   VAL A  27      -4.409  19.706  -7.604  1.00  0.77           C  
ATOM    432  O   VAL A  27      -5.340  19.424  -8.365  1.00  0.77           O  
ATOM    433  CB  VAL A  27      -2.674  17.974  -7.791  1.00  0.77           C  
ATOM    434  CG1 VAL A  27      -3.426  17.312  -8.882  1.00  0.77           C  
ATOM    435  CG2 VAL A  27      -1.733  19.024  -8.406  1.00  0.77           C  
ATOM    436  H   VAL A  27      -5.337  17.248  -6.847  1.00  0.77           H  
ATOM    437  HA  VAL A  27      -3.144  19.095  -5.998  1.00  0.77           H  
ATOM    438  HB  VAL A  27      -2.126  17.244  -7.272  1.00  0.77           H  
ATOM    439 1HG1 VAL A  27      -2.735  16.825  -9.570  1.00  0.77           H  
ATOM    440 2HG1 VAL A  27      -4.095  16.582  -8.450  1.00  0.77           H  
ATOM    441 3HG1 VAL A  27      -4.005  18.063  -9.412  1.00  0.77           H  
ATOM    442 1HG2 VAL A  27      -1.051  18.563  -9.079  1.00  0.77           H  
ATOM    443 2HG2 VAL A  27      -2.296  19.751  -8.968  1.00  0.77           H  
ATOM    444 3HG2 VAL A  27      -1.176  19.527  -7.620  1.00  0.77           H  
ATOM    445  N   ARG A  28      -3.962  20.948  -7.453  1.00  0.78           N  
ATOM    446  CA  ARG A  28      -4.522  22.008  -8.268  1.00  0.78           C  
ATOM    447  C   ARG A  28      -3.590  22.295  -9.448  1.00  0.78           C  
ATOM    448  O   ARG A  28      -2.372  22.393  -9.275  1.00  0.78           O  
ATOM    449  CB  ARG A  28      -4.733  23.265  -7.441  1.00  0.78           C  
ATOM    450  CG  ARG A  28      -5.714  23.100  -6.291  1.00  0.78           C  
ATOM    451  CD  ARG A  28      -6.126  24.395  -5.698  1.00  0.78           C  
ATOM    452  NE  ARG A  28      -7.094  24.205  -4.620  1.00  0.78           N  
ATOM    453  CZ  ARG A  28      -7.725  25.198  -3.962  1.00  0.78           C  
ATOM    454  NH1 ARG A  28      -7.491  26.452  -4.275  1.00  0.78           N  
ATOM    455  NH2 ARG A  28      -8.583  24.907  -2.999  1.00  0.78           N  
ATOM    456  H   ARG A  28      -3.215  21.144  -6.801  1.00  0.78           H  
ATOM    457  HA  ARG A  28      -5.485  21.690  -8.662  1.00  0.78           H  
ATOM    458 1HB  ARG A  28      -3.786  23.574  -7.014  1.00  0.78           H  
ATOM    459 2HB  ARG A  28      -5.081  24.066  -8.077  1.00  0.78           H  
ATOM    460 1HG  ARG A  28      -6.567  22.550  -6.596  1.00  0.78           H  
ATOM    461 2HG  ARG A  28      -5.214  22.537  -5.503  1.00  0.78           H  
ATOM    462 1HD  ARG A  28      -5.255  24.911  -5.294  1.00  0.78           H  
ATOM    463 2HD  ARG A  28      -6.590  25.014  -6.467  1.00  0.78           H  
ATOM    464  HE  ARG A  28      -7.305  23.254  -4.345  1.00  0.78           H  
ATOM    465 1HH1 ARG A  28      -6.834  26.673  -5.009  1.00  0.78           H  
ATOM    466 2HH1 ARG A  28      -7.964  27.194  -3.778  1.00  0.78           H  
ATOM    467 1HH2 ARG A  28      -8.764  23.943  -2.756  1.00  0.78           H  
ATOM    468 2HH2 ARG A  28      -9.057  25.650  -2.505  1.00  0.78           H  
ATOM    469  N   PHE A  29      -4.169  22.462 -10.631  1.00  0.84           N  
ATOM    470  CA  PHE A  29      -3.424  22.797 -11.836  1.00  0.84           C  
ATOM    471  C   PHE A  29      -3.744  24.216 -12.249  1.00  0.84           C  
ATOM    472  O   PHE A  29      -4.918  24.602 -12.261  1.00  0.84           O  
ATOM    473  CB  PHE A  29      -3.792  21.882 -13.001  1.00  0.84           C  
ATOM    474  CG  PHE A  29      -3.367  20.414 -12.932  1.00  0.84           C  
ATOM    475  CD1 PHE A  29      -4.135  19.448 -12.289  1.00  0.84           C  
ATOM    476  CD2 PHE A  29      -2.192  20.002 -13.567  1.00  0.84           C  
ATOM    477  CE1 PHE A  29      -3.719  18.114 -12.293  1.00  0.84           C  
ATOM    478  CE2 PHE A  29      -1.791  18.672 -13.559  1.00  0.84           C  
ATOM    479  CZ  PHE A  29      -2.557  17.732 -12.924  1.00  0.84           C  
ATOM    480  H   PHE A  29      -5.174  22.346 -10.698  1.00  0.84           H  
ATOM    481  HA  PHE A  29      -2.355  22.721 -11.631  1.00  0.84           H  
ATOM    482 1HB  PHE A  29      -4.875  21.902 -13.110  1.00  0.84           H  
ATOM    483 2HB  PHE A  29      -3.382  22.304 -13.918  1.00  0.84           H  
ATOM    484  HD1 PHE A  29      -5.066  19.738 -11.787  1.00  0.84           H  
ATOM    485  HD2 PHE A  29      -1.585  20.746 -14.084  1.00  0.84           H  
ATOM    486  HE1 PHE A  29      -4.312  17.365 -11.804  1.00  0.84           H  
ATOM    487  HE2 PHE A  29      -0.870  18.373 -14.063  1.00  0.84           H  
ATOM    488  HZ  PHE A  29      -2.246  16.687 -12.922  1.00  0.84           H  
ATOM    489  N   TYR A  30      -2.714  24.955 -12.653  1.00  0.97           N  
ATOM    490  CA  TYR A  30      -2.850  26.343 -13.087  1.00  0.97           C  
ATOM    491  C   TYR A  30      -2.259  26.608 -14.467  1.00  0.97           C  
ATOM    492  O   TYR A  30      -1.346  25.906 -14.913  1.00  0.97           O  
ATOM    493  CB  TYR A  30      -2.172  27.265 -12.077  1.00  0.97           C  
ATOM    494  CG  TYR A  30      -2.788  27.241 -10.700  1.00  0.97           C  
ATOM    495  CD1 TYR A  30      -2.452  26.244  -9.795  1.00  0.97           C  
ATOM    496  CD2 TYR A  30      -3.656  28.238 -10.328  1.00  0.97           C  
ATOM    497  CE1 TYR A  30      -3.005  26.249  -8.540  1.00  0.97           C  
ATOM    498  CE2 TYR A  30      -4.211  28.246  -9.078  1.00  0.97           C  
ATOM    499  CZ  TYR A  30      -3.891  27.254  -8.182  1.00  0.97           C  
ATOM    500  OH  TYR A  30      -4.446  27.267  -6.926  1.00  0.97           O  
ATOM    501  H   TYR A  30      -1.788  24.549 -12.625  1.00  0.97           H  
ATOM    502  HA  TYR A  30      -3.909  26.583 -13.132  1.00  0.97           H  
ATOM    503 1HB  TYR A  30      -1.124  26.990 -11.990  1.00  0.97           H  
ATOM    504 2HB  TYR A  30      -2.215  28.287 -12.452  1.00  0.97           H  
ATOM    505  HD1 TYR A  30      -1.752  25.455 -10.078  1.00  0.97           H  
ATOM    506  HD2 TYR A  30      -3.899  29.022 -11.029  1.00  0.97           H  
ATOM    507  HE1 TYR A  30      -2.741  25.468  -7.833  1.00  0.97           H  
ATOM    508  HE2 TYR A  30      -4.900  29.041  -8.795  1.00  0.97           H  
ATOM    509  HH  TYR A  30      -5.035  28.022  -6.851  1.00  0.97           H  
ATOM    510  N   GLU A  31      -2.774  27.644 -15.118  1.00  1.21           N  
ATOM    511  CA  GLU A  31      -2.266  28.135 -16.390  1.00  1.21           C  
ATOM    512  C   GLU A  31      -1.596  29.479 -16.199  1.00  1.21           C  
ATOM    513  O   GLU A  31      -2.088  30.335 -15.457  1.00  1.21           O  
ATOM    514  CB  GLU A  31      -3.372  28.254 -17.445  1.00  1.21           C  
ATOM    515  CG  GLU A  31      -2.897  28.765 -18.796  1.00  1.21           C  
ATOM    516  CD  GLU A  31      -3.955  28.744 -19.853  1.00  1.21           C  
ATOM    517  OE1 GLU A  31      -5.102  28.560 -19.544  1.00  1.21           O  
ATOM    518  OE2 GLU A  31      -3.593  28.878 -21.007  1.00  1.21           O  
ATOM    519  H   GLU A  31      -3.554  28.130 -14.679  1.00  1.21           H  
ATOM    520  HA  GLU A  31      -1.516  27.437 -16.760  1.00  1.21           H  
ATOM    521 1HB  GLU A  31      -3.790  27.283 -17.634  1.00  1.21           H  
ATOM    522 2HB  GLU A  31      -4.170  28.899 -17.076  1.00  1.21           H  
ATOM    523 1HG  GLU A  31      -2.586  29.802 -18.671  1.00  1.21           H  
ATOM    524 2HG  GLU A  31      -2.031  28.211 -19.128  1.00  1.21           H  
ATOM    525  N   GLU A  32      -0.466  29.667 -16.865  1.00  1.58           N  
ATOM    526  CA  GLU A  32       0.244  30.929 -16.787  1.00  1.58           C  
ATOM    527  C   GLU A  32       0.839  31.300 -18.137  1.00  1.58           C  
ATOM    528  O   GLU A  32       1.454  30.475 -18.814  1.00  1.58           O  
ATOM    529  CB  GLU A  32       1.346  30.842 -15.719  1.00  1.58           C  
ATOM    530  CG  GLU A  32       2.120  32.139 -15.468  1.00  1.58           C  
ATOM    531  CD  GLU A  32       3.116  32.021 -14.326  1.00  1.58           C  
ATOM    532  OE1 GLU A  32       3.171  30.980 -13.713  1.00  1.58           O  
ATOM    533  OE2 GLU A  32       3.815  32.974 -14.069  1.00  1.58           O  
ATOM    534  H   GLU A  32      -0.105  28.924 -17.448  1.00  1.58           H  
ATOM    535  HA  GLU A  32      -0.460  31.712 -16.504  1.00  1.58           H  
ATOM    536 1HB  GLU A  32       0.902  30.538 -14.768  1.00  1.58           H  
ATOM    537 2HB  GLU A  32       2.066  30.075 -16.003  1.00  1.58           H  
ATOM    538 1HG  GLU A  32       2.655  32.420 -16.376  1.00  1.58           H  
ATOM    539 2HG  GLU A  32       1.405  32.933 -15.243  1.00  1.58           H  
ATOM    540  N   LYS A  33       0.643  32.555 -18.508  1.00  1.99           N  
ATOM    541  CA  LYS A  33       1.183  33.137 -19.726  1.00  1.99           C  
ATOM    542  C   LYS A  33       1.921  34.399 -19.296  1.00  1.99           C  
ATOM    543  O   LYS A  33       1.496  35.031 -18.337  1.00  1.99           O  
ATOM    544  CB  LYS A  33       0.060  33.477 -20.723  1.00  1.99           C  
ATOM    545  CG  LYS A  33      -0.720  32.302 -21.306  1.00  1.99           C  
ATOM    546  CD  LYS A  33      -1.727  32.824 -22.344  1.00  1.99           C  
ATOM    547  CE  LYS A  33      -2.513  31.712 -23.048  1.00  1.99           C  
ATOM    548  NZ  LYS A  33      -3.465  31.028 -22.143  1.00  1.99           N  
ATOM    549  H   LYS A  33       0.102  33.148 -17.889  1.00  1.99           H  
ATOM    550  HA  LYS A  33       1.882  32.432 -20.174  1.00  1.99           H  
ATOM    551 1HB  LYS A  33      -0.668  34.109 -20.227  1.00  1.99           H  
ATOM    552 2HB  LYS A  33       0.442  34.049 -21.554  1.00  1.99           H  
ATOM    553 1HG  LYS A  33      -0.033  31.601 -21.781  1.00  1.99           H  
ATOM    554 2HG  LYS A  33      -1.261  31.778 -20.514  1.00  1.99           H  
ATOM    555 1HD  LYS A  33      -2.434  33.474 -21.849  1.00  1.99           H  
ATOM    556 2HD  LYS A  33      -1.198  33.407 -23.095  1.00  1.99           H  
ATOM    557 1HE  LYS A  33      -3.071  32.151 -23.872  1.00  1.99           H  
ATOM    558 2HE  LYS A  33      -1.816  30.976 -23.444  1.00  1.99           H  
ATOM    559 1HZ  LYS A  33      -3.964  30.301 -22.635  1.00  1.99           H  
ATOM    560 2HZ  LYS A  33      -2.979  30.573 -21.365  1.00  1.99           H  
ATOM    561 3HZ  LYS A  33      -4.133  31.680 -21.768  1.00  1.99           H  
ATOM    562  N   PRO A  34       2.964  34.853 -20.002  1.00  2.32           N  
ATOM    563  CA  PRO A  34       3.734  36.041 -19.661  1.00  2.32           C  
ATOM    564  C   PRO A  34       2.913  37.332 -19.636  1.00  2.32           C  
ATOM    565  O   PRO A  34       3.315  38.308 -19.006  1.00  2.32           O  
ATOM    566  CB  PRO A  34       4.803  36.066 -20.762  1.00  2.32           C  
ATOM    567  CG  PRO A  34       4.230  35.235 -21.895  1.00  2.32           C  
ATOM    568  CD  PRO A  34       3.433  34.152 -21.212  1.00  2.32           C  
ATOM    569  HA  PRO A  34       4.204  35.880 -18.678  1.00  2.32           H  
ATOM    570 1HB  PRO A  34       4.997  37.108 -21.062  1.00  2.32           H  
ATOM    571 2HB  PRO A  34       5.749  35.665 -20.375  1.00  2.32           H  
ATOM    572 1HG  PRO A  34       3.614  35.867 -22.551  1.00  2.32           H  
ATOM    573 2HG  PRO A  34       5.044  34.832 -22.517  1.00  2.32           H  
ATOM    574 1HD  PRO A  34       2.626  33.845 -21.870  1.00  2.32           H  
ATOM    575 2HD  PRO A  34       4.084  33.309 -20.934  1.00  2.32           H  
ATOM    576  N   GLY A  35       1.775  37.348 -20.333  1.00  2.39           N  
ATOM    577  CA  GLY A  35       0.927  38.532 -20.353  1.00  2.39           C  
ATOM    578  C   GLY A  35      -0.349  38.406 -19.505  1.00  2.39           C  
ATOM    579  O   GLY A  35      -1.212  39.286 -19.576  1.00  2.39           O  
ATOM    580  H   GLY A  35       1.485  36.534 -20.846  1.00  2.39           H  
ATOM    581 1HA  GLY A  35       1.503  39.390 -20.009  1.00  2.39           H  
ATOM    582 2HA  GLY A  35       0.649  38.743 -21.384  1.00  2.39           H  
ATOM    583  N   GLN A  36      -0.512  37.307 -18.753  1.00  2.18           N  
ATOM    584  CA  GLN A  36      -1.758  37.114 -17.997  1.00  2.18           C  
ATOM    585  C   GLN A  36      -1.532  36.650 -16.544  1.00  2.18           C  
ATOM    586  O   GLN A  36      -0.525  36.012 -16.250  1.00  2.18           O  
ATOM    587  CB  GLN A  36      -2.681  36.108 -18.709  1.00  2.18           C  
ATOM    588  CG  GLN A  36      -3.172  36.556 -20.091  1.00  2.18           C  
ATOM    589  CD  GLN A  36      -4.134  35.573 -20.749  1.00  2.18           C  
ATOM    590  OE1 GLN A  36      -4.290  34.419 -20.324  1.00  2.18           O  
ATOM    591  NE2 GLN A  36      -4.795  36.033 -21.808  1.00  2.18           N  
ATOM    592  H   GLN A  36       0.229  36.607 -18.689  1.00  2.18           H  
ATOM    593  HA  GLN A  36      -2.268  38.064 -18.003  1.00  2.18           H  
ATOM    594 1HB  GLN A  36      -2.157  35.168 -18.825  1.00  2.18           H  
ATOM    595 2HB  GLN A  36      -3.553  35.907 -18.090  1.00  2.18           H  
ATOM    596 1HG  GLN A  36      -3.678  37.517 -19.984  1.00  2.18           H  
ATOM    597 2HG  GLN A  36      -2.314  36.663 -20.750  1.00  2.18           H  
ATOM    598 1HE2 GLN A  36      -5.446  35.445 -22.290  1.00  2.18           H  
ATOM    599 2HE2 GLN A  36      -4.644  36.972 -22.123  1.00  2.18           H  
ATOM    600  N   PRO A  37      -2.437  36.973 -15.600  1.00  1.79           N  
ATOM    601  CA  PRO A  37      -2.448  36.451 -14.243  1.00  1.79           C  
ATOM    602  C   PRO A  37      -2.551  34.934 -14.240  1.00  1.79           C  
ATOM    603  O   PRO A  37      -3.188  34.351 -15.117  1.00  1.79           O  
ATOM    604  CB  PRO A  37      -3.708  37.082 -13.643  1.00  1.79           C  
ATOM    605  CG  PRO A  37      -3.938  38.337 -14.455  1.00  1.79           C  
ATOM    606  CD  PRO A  37      -3.482  37.995 -15.857  1.00  1.79           C  
ATOM    607  HA  PRO A  37      -1.539  36.784 -13.715  1.00  1.79           H  
ATOM    608 1HB  PRO A  37      -4.544  36.363 -13.701  1.00  1.79           H  
ATOM    609 2HB  PRO A  37      -3.548  37.291 -12.576  1.00  1.79           H  
ATOM    610 1HG  PRO A  37      -5.000  38.625 -14.414  1.00  1.79           H  
ATOM    611 2HG  PRO A  37      -3.369  39.173 -14.020  1.00  1.79           H  
ATOM    612 1HD  PRO A  37      -4.305  37.587 -16.462  1.00  1.79           H  
ATOM    613 2HD  PRO A  37      -3.060  38.920 -16.272  1.00  1.79           H  
ATOM    614  N   LYS A  38      -1.934  34.296 -13.255  1.00  1.38           N  
ATOM    615  CA  LYS A  38      -2.029  32.845 -13.093  1.00  1.38           C  
ATOM    616  C   LYS A  38      -3.485  32.465 -12.819  1.00  1.38           C  
ATOM    617  O   LYS A  38      -4.134  33.097 -11.980  1.00  1.38           O  
ATOM    618  CB  LYS A  38      -1.095  32.399 -11.964  1.00  1.38           C  
ATOM    619  CG  LYS A  38      -0.976  30.917 -11.708  1.00  1.38           C  
ATOM    620  CD  LYS A  38       0.119  30.685 -10.649  1.00  1.38           C  
ATOM    621  CE  LYS A  38       0.309  29.226 -10.297  1.00  1.38           C  
ATOM    622  NZ  LYS A  38       1.414  29.037  -9.308  1.00  1.38           N  
ATOM    623  H   LYS A  38      -1.401  34.828 -12.584  1.00  1.38           H  
ATOM    624  HA  LYS A  38      -1.719  32.363 -14.021  1.00  1.38           H  
ATOM    625 1HB  LYS A  38      -0.087  32.763 -12.179  1.00  1.38           H  
ATOM    626 2HB  LYS A  38      -1.415  32.863 -11.034  1.00  1.38           H  
ATOM    627 1HG  LYS A  38      -1.926  30.533 -11.345  1.00  1.38           H  
ATOM    628 2HG  LYS A  38      -0.715  30.399 -12.636  1.00  1.38           H  
ATOM    629 1HD  LYS A  38       1.068  31.074 -11.034  1.00  1.38           H  
ATOM    630 2HD  LYS A  38      -0.136  31.233  -9.744  1.00  1.38           H  
ATOM    631 1HE  LYS A  38      -0.607  28.845  -9.864  1.00  1.38           H  
ATOM    632 2HE  LYS A  38       0.539  28.665 -11.202  1.00  1.38           H  
ATOM    633 1HZ  LYS A  38       1.510  28.055  -9.094  1.00  1.38           H  
ATOM    634 2HZ  LYS A  38       2.279  29.383  -9.704  1.00  1.38           H  
ATOM    635 3HZ  LYS A  38       1.202  29.547  -8.463  1.00  1.38           H  
ATOM    636  N   ARG A  39      -4.006  31.454 -13.522  1.00  1.07           N  
ATOM    637  CA  ARG A  39      -5.406  31.058 -13.330  1.00  1.07           C  
ATOM    638  C   ARG A  39      -5.598  29.579 -13.058  1.00  1.07           C  
ATOM    639  O   ARG A  39      -4.937  28.725 -13.644  1.00  1.07           O  
ATOM    640  CB  ARG A  39      -6.230  31.420 -14.559  1.00  1.07           C  
ATOM    641  CG  ARG A  39      -6.382  32.922 -14.805  1.00  1.07           C  
ATOM    642  CD  ARG A  39      -7.148  33.228 -16.037  1.00  1.07           C  
ATOM    643  NE  ARG A  39      -7.265  34.666 -16.247  1.00  1.07           N  
ATOM    644  CZ  ARG A  39      -7.815  35.243 -17.334  1.00  1.07           C  
ATOM    645  NH1 ARG A  39      -8.288  34.498 -18.308  1.00  1.07           N  
ATOM    646  NH2 ARG A  39      -7.880  36.561 -17.421  1.00  1.07           N  
ATOM    647  H   ARG A  39      -3.419  30.981 -14.211  1.00  1.07           H  
ATOM    648  HA  ARG A  39      -5.801  31.611 -12.478  1.00  1.07           H  
ATOM    649 1HB  ARG A  39      -5.760  30.987 -15.445  1.00  1.07           H  
ATOM    650 2HB  ARG A  39      -7.227  30.984 -14.471  1.00  1.07           H  
ATOM    651 1HG  ARG A  39      -6.887  33.381 -13.956  1.00  1.07           H  
ATOM    652 2HG  ARG A  39      -5.405  33.363 -14.914  1.00  1.07           H  
ATOM    653 1HD  ARG A  39      -6.637  32.797 -16.900  1.00  1.07           H  
ATOM    654 2HD  ARG A  39      -8.151  32.810 -15.960  1.00  1.07           H  
ATOM    655  HE  ARG A  39      -6.908  35.274 -15.521  1.00  1.07           H  
ATOM    656 1HH1 ARG A  39      -8.239  33.490 -18.243  1.00  1.07           H  
ATOM    657 2HH1 ARG A  39      -8.698  34.932 -19.122  1.00  1.07           H  
ATOM    658 1HH2 ARG A  39      -7.521  37.135 -16.672  1.00  1.07           H  
ATOM    659 2HH2 ARG A  39      -8.293  36.992 -18.235  1.00  1.07           H  
ATOM    660  N   LEU A  40      -6.529  29.265 -12.165  1.00  0.87           N  
ATOM    661  CA  LEU A  40      -6.846  27.867 -11.893  1.00  0.87           C  
ATOM    662  C   LEU A  40      -7.457  27.223 -13.125  1.00  0.87           C  
ATOM    663  O   LEU A  40      -8.369  27.780 -13.737  1.00  0.87           O  
ATOM    664  CB  LEU A  40      -7.802  27.731 -10.698  1.00  0.87           C  
ATOM    665  CG  LEU A  40      -8.119  26.270 -10.254  1.00  0.87           C  
ATOM    666  CD1 LEU A  40      -6.864  25.618  -9.689  1.00  0.87           C  
ATOM    667  CD2 LEU A  40      -9.226  26.276  -9.221  1.00  0.87           C  
ATOM    668  H   LEU A  40      -7.036  29.997 -11.687  1.00  0.87           H  
ATOM    669  HA  LEU A  40      -5.928  27.330 -11.662  1.00  0.87           H  
ATOM    670 1HB  LEU A  40      -7.365  28.245  -9.846  1.00  0.87           H  
ATOM    671 2HB  LEU A  40      -8.745  28.215 -10.948  1.00  0.87           H  
ATOM    672  HG  LEU A  40      -8.439  25.691 -11.124  1.00  0.87           H  
ATOM    673 1HD1 LEU A  40      -7.087  24.590  -9.401  1.00  0.87           H  
ATOM    674 2HD1 LEU A  40      -6.084  25.621 -10.432  1.00  0.87           H  
ATOM    675 3HD1 LEU A  40      -6.534  26.176  -8.823  1.00  0.87           H  
ATOM    676 1HD2 LEU A  40      -9.447  25.260  -8.930  1.00  0.87           H  
ATOM    677 2HD2 LEU A  40      -8.909  26.845  -8.346  1.00  0.87           H  
ATOM    678 3HD2 LEU A  40     -10.120  26.730  -9.650  1.00  0.87           H  
ATOM    679  N   VAL A  41      -6.938  26.063 -13.486  1.00  0.77           N  
ATOM    680  CA  VAL A  41      -7.415  25.272 -14.606  1.00  0.77           C  
ATOM    681  C   VAL A  41      -8.224  24.076 -14.168  1.00  0.77           C  
ATOM    682  O   VAL A  41      -9.204  23.710 -14.821  1.00  0.77           O  
ATOM    683  CB  VAL A  41      -6.267  24.737 -15.429  1.00  0.77           C  
ATOM    684  CG1 VAL A  41      -6.786  23.867 -16.422  1.00  0.77           C  
ATOM    685  CG2 VAL A  41      -5.549  25.833 -16.073  1.00  0.77           C  
ATOM    686  H   VAL A  41      -6.164  25.694 -12.946  1.00  0.77           H  
ATOM    687  HA  VAL A  41      -8.037  25.907 -15.233  1.00  0.77           H  
ATOM    688  HB  VAL A  41      -5.594  24.171 -14.786  1.00  0.77           H  
ATOM    689 1HG1 VAL A  41      -5.956  23.487 -16.985  1.00  0.77           H  
ATOM    690 2HG1 VAL A  41      -7.327  23.055 -15.958  1.00  0.77           H  
ATOM    691 3HG1 VAL A  41      -7.451  24.424 -17.057  1.00  0.77           H  
ATOM    692 1HG2 VAL A  41      -4.728  25.421 -16.660  1.00  0.77           H  
ATOM    693 2HG2 VAL A  41      -6.226  26.386 -16.726  1.00  0.77           H  
ATOM    694 3HG2 VAL A  41      -5.169  26.493 -15.313  1.00  0.77           H  
ATOM    695  N   ALA A  42      -7.743  23.387 -13.133  1.00  0.73           N  
ATOM    696  CA  ALA A  42      -8.430  22.186 -12.671  1.00  0.73           C  
ATOM    697  C   ALA A  42      -8.060  21.776 -11.264  1.00  0.73           C  
ATOM    698  O   ALA A  42      -6.938  22.017 -10.811  1.00  0.73           O  
ATOM    699  CB  ALA A  42      -8.087  21.023 -13.568  1.00  0.73           C  
ATOM    700  H   ALA A  42      -6.902  23.724 -12.667  1.00  0.73           H  
ATOM    701  HA  ALA A  42      -9.506  22.384 -12.702  1.00  0.73           H  
ATOM    702 1HB  ALA A  42      -8.625  20.137 -13.234  1.00  0.73           H  
ATOM    703 2HB  ALA A  42      -8.342  21.252 -14.591  1.00  0.73           H  
ATOM    704 3HB  ALA A  42      -7.028  20.833 -13.504  1.00  0.73           H  
ATOM    705  N   ILE A  43      -8.962  21.056 -10.605  1.00  0.73           N  
ATOM    706  CA  ILE A  43      -8.584  20.408  -9.355  1.00  0.73           C  
ATOM    707  C   ILE A  43      -8.791  18.914  -9.520  1.00  0.73           C  
ATOM    708  O   ILE A  43      -9.900  18.465  -9.814  1.00  0.73           O  
ATOM    709  CB  ILE A  43      -9.374  20.902  -8.141  1.00  0.73           C  
ATOM    710  CG1 ILE A  43      -9.196  22.413  -8.003  1.00  0.73           C  
ATOM    711  CG2 ILE A  43      -8.888  20.164  -6.892  1.00  0.73           C  
ATOM    712  CD1 ILE A  43      -9.924  23.011  -6.836  1.00  0.73           C  
ATOM    713  H   ILE A  43      -9.899  20.934 -10.994  1.00  0.73           H  
ATOM    714  HA  ILE A  43      -7.528  20.575  -9.163  1.00  0.73           H  
ATOM    715  HB  ILE A  43     -10.433  20.709  -8.291  1.00  0.73           H  
ATOM    716 1HG1 ILE A  43      -8.164  22.644  -7.957  1.00  0.73           H  
ATOM    717 2HG1 ILE A  43      -9.595  22.875  -8.904  1.00  0.73           H  
ATOM    718 1HG2 ILE A  43      -9.445  20.505  -6.024  1.00  0.73           H  
ATOM    719 2HG2 ILE A  43      -9.039  19.091  -7.020  1.00  0.73           H  
ATOM    720 3HG2 ILE A  43      -7.825  20.361  -6.745  1.00  0.73           H  
ATOM    721 1HD1 ILE A  43      -9.775  24.091  -6.820  1.00  0.73           H  
ATOM    722 2HD1 ILE A  43     -10.973  22.791  -6.912  1.00  0.73           H  
ATOM    723 3HD1 ILE A  43      -9.538  22.584  -5.915  1.00  0.73           H  
ATOM    724  N   CYS A  44      -7.720  18.142  -9.379  1.00  0.76           N  
ATOM    725  CA  CYS A  44      -7.821  16.711  -9.631  1.00  0.76           C  
ATOM    726  C   CYS A  44      -7.536  15.877  -8.394  1.00  0.76           C  
ATOM    727  O   CYS A  44      -6.745  16.273  -7.539  1.00  0.76           O  
ATOM    728  CB  CYS A  44      -6.883  16.313 -10.753  1.00  0.76           C  
ATOM    729  SG  CYS A  44      -7.258  17.143 -12.333  1.00  0.76           S  
ATOM    730  H   CYS A  44      -6.831  18.548  -9.108  1.00  0.76           H  
ATOM    731  HA  CYS A  44      -8.833  16.493  -9.946  1.00  0.76           H  
ATOM    732 1HB  CYS A  44      -5.861  16.540 -10.474  1.00  0.76           H  
ATOM    733 2HB  CYS A  44      -6.956  15.248 -10.916  1.00  0.76           H  
ATOM    734  N   LYS A  45      -8.148  14.695  -8.329  1.00  0.84           N  
ATOM    735  CA  LYS A  45      -7.942  13.810  -7.190  1.00  0.84           C  
ATOM    736  C   LYS A  45      -7.960  12.317  -7.486  1.00  0.84           C  
ATOM    737  O   LYS A  45      -8.809  11.786  -8.217  1.00  0.84           O  
ATOM    738  CB  LYS A  45      -9.005  14.096  -6.125  1.00  0.84           C  
ATOM    739  CG  LYS A  45      -8.807  13.321  -4.827  1.00  0.84           C  
ATOM    740  CD  LYS A  45      -9.776  13.721  -3.757  1.00  0.84           C  
ATOM    741  CE  LYS A  45      -9.454  12.979  -2.480  1.00  0.84           C  
ATOM    742  NZ  LYS A  45     -10.385  13.320  -1.379  1.00  0.84           N  
ATOM    743  H   LYS A  45      -8.805  14.442  -9.062  1.00  0.84           H  
ATOM    744  HA  LYS A  45      -6.967  14.027  -6.772  1.00  0.84           H  
ATOM    745 1HB  LYS A  45      -9.005  15.160  -5.889  1.00  0.84           H  
ATOM    746 2HB  LYS A  45      -9.988  13.845  -6.520  1.00  0.84           H  
ATOM    747 1HG  LYS A  45      -8.942  12.263  -5.009  1.00  0.84           H  
ATOM    748 2HG  LYS A  45      -7.804  13.472  -4.458  1.00  0.84           H  
ATOM    749 1HD  LYS A  45      -9.712  14.794  -3.580  1.00  0.84           H  
ATOM    750 2HD  LYS A  45     -10.789  13.475  -4.069  1.00  0.84           H  
ATOM    751 1HE  LYS A  45      -9.497  11.904  -2.670  1.00  0.84           H  
ATOM    752 2HE  LYS A  45      -8.443  13.241  -2.176  1.00  0.84           H  
ATOM    753 1HZ  LYS A  45     -10.121  12.806  -0.549  1.00  0.84           H  
ATOM    754 2HZ  LYS A  45     -10.333  14.310  -1.192  1.00  0.84           H  
ATOM    755 3HZ  LYS A  45     -11.326  13.075  -1.642  1.00  0.84           H  
ATOM    756  N   ASN A  46      -7.026  11.614  -6.866  1.00  0.95           N  
ATOM    757  CA  ASN A  46      -7.000  10.168  -6.988  1.00  0.95           C  
ATOM    758  C   ASN A  46      -7.998   9.677  -5.986  1.00  0.95           C  
ATOM    759  O   ASN A  46      -7.666   9.472  -4.821  1.00  0.95           O  
ATOM    760  CB  ASN A  46      -5.630   9.620  -6.717  1.00  0.95           C  
ATOM    761  CG  ASN A  46      -4.689   9.945  -7.777  1.00  0.95           C  
ATOM    762  OD1 ASN A  46      -4.977   9.763  -8.961  1.00  0.95           O  
ATOM    763  ND2 ASN A  46      -3.573  10.458  -7.395  1.00  0.95           N  
ATOM    764  H   ASN A  46      -6.346  12.096  -6.268  1.00  0.95           H  
ATOM    765  HA  ASN A  46      -7.335   9.864  -7.983  1.00  0.95           H  
ATOM    766 1HB  ASN A  46      -5.251  10.054  -5.793  1.00  0.95           H  
ATOM    767 2HB  ASN A  46      -5.677   8.534  -6.593  1.00  0.95           H  
ATOM    768 1HD2 ASN A  46      -2.892  10.753  -8.070  1.00  0.95           H  
ATOM    769 2HD2 ASN A  46      -3.383  10.611  -6.424  1.00  0.95           H  
ATOM    770  N   ALA A  47      -9.240   9.533  -6.442  1.00  1.08           N  
ATOM    771  CA  ALA A  47     -10.356   9.248  -5.552  1.00  1.08           C  
ATOM    772  C   ALA A  47     -10.123   7.976  -4.750  1.00  1.08           C  
ATOM    773  O   ALA A  47     -10.494   7.895  -3.578  1.00  1.08           O  
ATOM    774  CB  ALA A  47     -11.632   9.137  -6.362  1.00  1.08           C  
ATOM    775  H   ALA A  47      -9.402   9.687  -7.446  1.00  1.08           H  
ATOM    776  HA  ALA A  47     -10.450  10.075  -4.851  1.00  1.08           H  
ATOM    777 1HB  ALA A  47     -12.473   8.955  -5.698  1.00  1.08           H  
ATOM    778 2HB  ALA A  47     -11.784  10.069  -6.904  1.00  1.08           H  
ATOM    779 3HB  ALA A  47     -11.540   8.314  -7.072  1.00  1.08           H  
ATOM    780  N   SER A  48      -9.517   6.981  -5.376  1.00  1.23           N  
ATOM    781  CA  SER A  48      -9.205   5.753  -4.676  1.00  1.23           C  
ATOM    782  C   SER A  48      -7.888   5.912  -3.923  1.00  1.23           C  
ATOM    783  O   SER A  48      -6.954   6.485  -4.473  1.00  1.23           O  
ATOM    784  CB  SER A  48      -9.058   4.604  -5.640  1.00  1.23           C  
ATOM    785  OG  SER A  48      -8.595   3.431  -4.982  1.00  1.23           O  
ATOM    786  H   SER A  48      -9.250   7.105  -6.344  1.00  1.23           H  
ATOM    787  HA  SER A  48     -10.029   5.555  -4.001  1.00  1.23           H  
ATOM    788 1HB  SER A  48     -10.011   4.404  -6.129  1.00  1.23           H  
ATOM    789 2HB  SER A  48      -8.361   4.891  -6.402  1.00  1.23           H  
ATOM    790  HG  SER A  48      -9.330   3.147  -4.420  1.00  1.23           H  
ATOM    791  N   PRO A  49      -7.755   5.367  -2.698  1.00  1.36           N  
ATOM    792  CA  PRO A  49      -6.535   5.307  -1.909  1.00  1.36           C  
ATOM    793  C   PRO A  49      -5.523   4.306  -2.465  1.00  1.36           C  
ATOM    794  O   PRO A  49      -4.398   4.223  -1.970  1.00  1.36           O  
ATOM    795  CB  PRO A  49      -7.042   4.892  -0.529  1.00  1.36           C  
ATOM    796  CG  PRO A  49      -8.305   4.117  -0.798  1.00  1.36           C  
ATOM    797  CD  PRO A  49      -8.933   4.794  -1.997  1.00  1.36           C  
ATOM    798  HA  PRO A  49      -6.090   6.312  -1.869  1.00  1.36           H  
ATOM    799 1HB  PRO A  49      -6.275   4.288  -0.022  1.00  1.36           H  
ATOM    800 2HB  PRO A  49      -7.208   5.785   0.091  1.00  1.36           H  
ATOM    801 1HG  PRO A  49      -8.066   3.062  -0.989  1.00  1.36           H  
ATOM    802 2HG  PRO A  49      -8.957   4.137   0.088  1.00  1.36           H  
ATOM    803 1HD  PRO A  49      -9.424   4.018  -2.586  1.00  1.36           H  
ATOM    804 2HD  PRO A  49      -9.625   5.597  -1.684  1.00  1.36           H  
ATOM    805  N   VAL A  50      -5.944   3.478  -3.431  1.00  1.46           N  
ATOM    806  CA  VAL A  50      -5.060   2.475  -4.011  1.00  1.46           C  
ATOM    807  C   VAL A  50      -4.920   2.597  -5.527  1.00  1.46           C  
ATOM    808  O   VAL A  50      -3.819   2.532  -6.070  1.00  1.46           O  
ATOM    809  CB  VAL A  50      -5.554   1.056  -3.685  1.00  1.46           C  
ATOM    810  CG1 VAL A  50      -4.650   0.037  -4.362  1.00  1.46           C  
ATOM    811  CG2 VAL A  50      -5.567   0.854  -2.187  1.00  1.46           C  
ATOM    812  H   VAL A  50      -6.879   3.558  -3.818  1.00  1.46           H  
ATOM    813  HA  VAL A  50      -4.069   2.599  -3.572  1.00  1.46           H  
ATOM    814  HB  VAL A  50      -6.559   0.924  -4.083  1.00  1.46           H  
ATOM    815 1HG1 VAL A  50      -5.009  -0.969  -4.146  1.00  1.46           H  
ATOM    816 2HG1 VAL A  50      -4.661   0.199  -5.437  1.00  1.46           H  
ATOM    817 3HG1 VAL A  50      -3.634   0.148  -3.989  1.00  1.46           H  
ATOM    818 1HG2 VAL A  50      -5.919  -0.151  -1.962  1.00  1.46           H  
ATOM    819 2HG2 VAL A  50      -4.556   0.984  -1.796  1.00  1.46           H  
ATOM    820 3HG2 VAL A  50      -6.227   1.577  -1.722  1.00  1.46           H  
ATOM    821  N   HIS A  51      -6.048   2.680  -6.223  1.00  1.50           N  
ATOM    822  CA  HIS A  51      -6.026   2.604  -7.674  1.00  1.50           C  
ATOM    823  C   HIS A  51      -6.108   3.965  -8.362  1.00  1.50           C  
ATOM    824  O   HIS A  51      -7.159   4.605  -8.440  1.00  1.50           O  
ATOM    825  CB  HIS A  51      -7.158   1.697  -8.130  1.00  1.50           C  
ATOM    826  CG  HIS A  51      -7.026   0.305  -7.615  1.00  1.50           C  
ATOM    827  ND1 HIS A  51      -6.091  -0.585  -8.099  1.00  1.50           N  
ATOM    828  CD2 HIS A  51      -7.704  -0.348  -6.646  1.00  1.50           C  
ATOM    829  CE1 HIS A  51      -6.204  -1.730  -7.450  1.00  1.50           C  
ATOM    830  NE2 HIS A  51      -7.175  -1.612  -6.563  1.00  1.50           N  
ATOM    831  H   HIS A  51      -6.932   2.789  -5.744  1.00  1.50           H  
ATOM    832  HA  HIS A  51      -5.092   2.141  -7.991  1.00  1.50           H  
ATOM    833 1HB  HIS A  51      -8.107   2.100  -7.784  1.00  1.50           H  
ATOM    834 2HB  HIS A  51      -7.185   1.657  -9.198  1.00  1.50           H  
ATOM    835  HD1 HIS A  51      -5.423  -0.409  -8.824  1.00  1.50           H  
ATOM    836  HD2 HIS A  51      -8.521  -0.052  -5.986  1.00  1.50           H  
ATOM    837  HE1 HIS A  51      -5.550  -2.569  -7.687  1.00  1.50           H  
ATOM    838  N   CYS A  52      -4.994   4.369  -8.941  1.00  1.48           N  
ATOM    839  CA  CYS A  52      -4.868   5.684  -9.549  1.00  1.48           C  
ATOM    840  C   CYS A  52      -5.497   5.834 -10.925  1.00  1.48           C  
ATOM    841  O   CYS A  52      -5.416   6.896 -11.544  1.00  1.48           O  
ATOM    842  CB  CYS A  52      -3.425   6.077  -9.607  1.00  1.48           C  
ATOM    843  SG  CYS A  52      -2.734   6.427  -7.999  1.00  1.48           S  
ATOM    844  H   CYS A  52      -4.178   3.773  -8.889  1.00  1.48           H  
ATOM    845  HA  CYS A  52      -5.360   6.396  -8.886  1.00  1.48           H  
ATOM    846 1HB  CYS A  52      -2.844   5.274 -10.066  1.00  1.48           H  
ATOM    847 2HB  CYS A  52      -3.328   6.963 -10.238  1.00  1.48           H  
ATOM    848  N   ASN A  53      -6.149   4.785 -11.412  1.00  1.38           N  
ATOM    849  CA  ASN A  53      -6.827   4.914 -12.687  1.00  1.38           C  
ATOM    850  C   ASN A  53      -8.150   5.657 -12.514  1.00  1.38           C  
ATOM    851  O   ASN A  53      -8.788   6.043 -13.496  1.00  1.38           O  
ATOM    852  CB  ASN A  53      -7.022   3.571 -13.364  1.00  1.38           C  
ATOM    853  CG  ASN A  53      -7.884   2.600 -12.646  1.00  1.38           C  
ATOM    854  OD1 ASN A  53      -7.599   2.227 -11.512  1.00  1.38           O  
ATOM    855  ND2 ASN A  53      -8.934   2.162 -13.296  1.00  1.38           N  
ATOM    856  H   ASN A  53      -6.187   3.924 -10.889  1.00  1.38           H  
ATOM    857  HA  ASN A  53      -6.206   5.518 -13.344  1.00  1.38           H  
ATOM    858 1HB  ASN A  53      -7.434   3.734 -14.360  1.00  1.38           H  
ATOM    859 2HB  ASN A  53      -6.046   3.110 -13.495  1.00  1.38           H  
ATOM    860 1HD2 ASN A  53      -9.546   1.491 -12.874  1.00  1.38           H  
ATOM    861 2HD2 ASN A  53      -9.120   2.492 -14.220  1.00  1.38           H  
ATOM    862  N   TYR A  54      -8.541   5.909 -11.258  1.00  1.25           N  
ATOM    863  CA  TYR A  54      -9.766   6.639 -10.979  1.00  1.25           C  
ATOM    864  C   TYR A  54      -9.477   8.102 -10.634  1.00  1.25           C  
ATOM    865  O   TYR A  54      -9.767   8.569  -9.521  1.00  1.25           O  
ATOM    866  CB  TYR A  54     -10.519   5.972  -9.844  1.00  1.25           C  
ATOM    867  CG  TYR A  54     -10.940   4.561 -10.150  1.00  1.25           C  
ATOM    868  CD1 TYR A  54     -10.204   3.507  -9.651  1.00  1.25           C  
ATOM    869  CD2 TYR A  54     -12.053   4.320 -10.936  1.00  1.25           C  
ATOM    870  CE1 TYR A  54     -10.578   2.208  -9.922  1.00  1.25           C  
ATOM    871  CE2 TYR A  54     -12.432   3.022 -11.213  1.00  1.25           C  
ATOM    872  CZ  TYR A  54     -11.700   1.966 -10.708  1.00  1.25           C  
ATOM    873  OH  TYR A  54     -12.082   0.670 -10.981  1.00  1.25           O  
ATOM    874  H   TYR A  54      -7.985   5.566 -10.472  1.00  1.25           H  
ATOM    875  HA  TYR A  54     -10.392   6.627 -11.870  1.00  1.25           H  
ATOM    876 1HB  TYR A  54      -9.882   5.949  -8.953  1.00  1.25           H  
ATOM    877 2HB  TYR A  54     -11.408   6.553  -9.599  1.00  1.25           H  
ATOM    878  HD1 TYR A  54      -9.333   3.704  -9.041  1.00  1.25           H  
ATOM    879  HD2 TYR A  54     -12.632   5.154 -11.333  1.00  1.25           H  
ATOM    880  HE1 TYR A  54      -9.994   1.378  -9.524  1.00  1.25           H  
ATOM    881  HE2 TYR A  54     -13.310   2.831 -11.830  1.00  1.25           H  
ATOM    882  HH  TYR A  54     -12.873   0.679 -11.526  1.00  1.25           H  
ATOM    883  N   LEU A  55      -8.929   8.820 -11.612  1.00  1.11           N  
ATOM    884  CA  LEU A  55      -8.605  10.228 -11.432  1.00  1.11           C  
ATOM    885  C   LEU A  55      -9.826  11.047 -11.765  1.00  1.11           C  
ATOM    886  O   LEU A  55     -10.379  10.934 -12.862  1.00  1.11           O  
ATOM    887  CB  LEU A  55      -7.473  10.694 -12.358  1.00  1.11           C  
ATOM    888  CG  LEU A  55      -7.049  12.155 -12.163  1.00  1.11           C  
ATOM    889  CD1 LEU A  55      -6.431  12.258 -10.803  1.00  1.11           C  
ATOM    890  CD2 LEU A  55      -6.088  12.591 -13.258  1.00  1.11           C  
ATOM    891  H   LEU A  55      -8.729   8.365 -12.496  1.00  1.11           H  
ATOM    892  HA  LEU A  55      -8.328  10.407 -10.394  1.00  1.11           H  
ATOM    893 1HB  LEU A  55      -6.600  10.060 -12.191  1.00  1.11           H  
ATOM    894 2HB  LEU A  55      -7.798  10.573 -13.389  1.00  1.11           H  
ATOM    895  HG  LEU A  55      -7.929  12.803 -12.186  1.00  1.11           H  
ATOM    896 1HD1 LEU A  55      -6.142  13.261 -10.608  1.00  1.11           H  
ATOM    897 2HD1 LEU A  55      -7.149  11.943 -10.075  1.00  1.11           H  
ATOM    898 3HD1 LEU A  55      -5.553  11.611 -10.749  1.00  1.11           H  
ATOM    899 1HD2 LEU A  55      -5.793  13.633 -13.096  1.00  1.11           H  
ATOM    900 2HD2 LEU A  55      -5.215  11.949 -13.234  1.00  1.11           H  
ATOM    901 3HD2 LEU A  55      -6.580  12.506 -14.225  1.00  1.11           H  
ATOM    902  N   LYS A  56     -10.264  11.852 -10.825  1.00  0.98           N  
ATOM    903  CA  LYS A  56     -11.424  12.669 -11.077  1.00  0.98           C  
ATOM    904  C   LYS A  56     -11.006  14.114 -11.046  1.00  0.98           C  
ATOM    905  O   LYS A  56     -10.193  14.501 -10.212  1.00  0.98           O  
ATOM    906  CB  LYS A  56     -12.491  12.396 -10.017  1.00  0.98           C  
ATOM    907  CG  LYS A  56     -13.009  10.950 -10.028  1.00  0.98           C  
ATOM    908  CD  LYS A  56     -14.124  10.735  -9.014  1.00  0.98           C  
ATOM    909  CE  LYS A  56     -14.589   9.280  -9.009  1.00  0.98           C  
ATOM    910  NZ  LYS A  56     -15.703   9.054  -8.040  1.00  0.98           N  
ATOM    911  H   LYS A  56      -9.788  11.886  -9.925  1.00  0.98           H  
ATOM    912  HA  LYS A  56     -11.824  12.450 -12.065  1.00  0.98           H  
ATOM    913 1HB  LYS A  56     -12.078  12.599  -9.026  1.00  0.98           H  
ATOM    914 2HB  LYS A  56     -13.337  13.067 -10.170  1.00  0.98           H  
ATOM    915 1HG  LYS A  56     -13.372  10.702 -11.025  1.00  0.98           H  
ATOM    916 2HG  LYS A  56     -12.182  10.274  -9.785  1.00  0.98           H  
ATOM    917 1HD  LYS A  56     -13.769  11.001  -8.019  1.00  0.98           H  
ATOM    918 2HD  LYS A  56     -14.969  11.376  -9.262  1.00  0.98           H  
ATOM    919 1HE  LYS A  56     -14.928   9.010 -10.007  1.00  0.98           H  
ATOM    920 2HE  LYS A  56     -13.749   8.639  -8.737  1.00  0.98           H  
ATOM    921 1HZ  LYS A  56     -15.980   8.082  -8.066  1.00  0.98           H  
ATOM    922 2HZ  LYS A  56     -15.398   9.290  -7.107  1.00  0.98           H  
ATOM    923 3HZ  LYS A  56     -16.491   9.634  -8.292  1.00  0.98           H  
ATOM    924  N   CYS A  57     -11.544  14.924 -11.942  1.00  0.88           N  
ATOM    925  CA  CYS A  57     -11.216  16.337 -11.875  1.00  0.88           C  
ATOM    926  C   CYS A  57     -12.469  17.172 -11.858  1.00  0.88           C  
ATOM    927  O   CYS A  57     -13.491  16.794 -12.435  1.00  0.88           O  
ATOM    928  CB  CYS A  57     -10.326  16.789 -13.032  1.00  0.88           C  
ATOM    929  SG  CYS A  57      -8.665  15.938 -13.178  1.00  0.88           S  
ATOM    930  H   CYS A  57     -12.190  14.574 -12.634  1.00  0.88           H  
ATOM    931  HA  CYS A  57     -10.701  16.527 -10.953  1.00  0.88           H  
ATOM    932 1HB  CYS A  57     -10.858  16.686 -13.968  1.00  0.88           H  
ATOM    933 2HB  CYS A  57     -10.128  17.847 -12.889  1.00  0.88           H  
ATOM    934  N   THR A  58     -12.360  18.331 -11.237  1.00  0.82           N  
ATOM    935  CA  THR A  58     -13.442  19.284 -11.214  1.00  0.82           C  
ATOM    936  C   THR A  58     -12.931  20.689 -11.426  1.00  0.82           C  
ATOM    937  O   THR A  58     -11.736  20.900 -11.656  1.00  0.82           O  
ATOM    938  CB  THR A  58     -14.198  19.221  -9.879  1.00  0.82           C  
ATOM    939  OG1 THR A  58     -15.409  19.997  -9.996  1.00  0.82           O  
ATOM    940  CG2 THR A  58     -13.310  19.775  -8.743  1.00  0.82           C  
ATOM    941  H   THR A  58     -11.488  18.537 -10.753  1.00  0.82           H  
ATOM    942  HA  THR A  58     -14.134  19.050 -12.022  1.00  0.82           H  
ATOM    943  HB  THR A  58     -14.462  18.187  -9.660  1.00  0.82           H  
ATOM    944  HG1 THR A  58     -15.886  19.969  -9.159  1.00  0.82           H  
ATOM    945 1HG2 THR A  58     -13.851  19.728  -7.801  1.00  0.82           H  
ATOM    946 2HG2 THR A  58     -12.402  19.171  -8.673  1.00  0.82           H  
ATOM    947 3HG2 THR A  58     -13.036  20.802  -8.944  1.00  0.82           H  
ATOM    948  N   ASN A  59     -13.863  21.642 -11.405  1.00  0.79           N  
ATOM    949  CA  ASN A  59     -13.557  23.048 -11.637  1.00  0.79           C  
ATOM    950  C   ASN A  59     -12.714  23.193 -12.897  1.00  0.79           C  
ATOM    951  O   ASN A  59     -11.755  23.959 -12.919  1.00  0.79           O  
ATOM    952  CB  ASN A  59     -12.881  23.676 -10.429  1.00  0.79           C  
ATOM    953  CG  ASN A  59     -13.822  23.773  -9.246  1.00  0.79           C  
ATOM    954  OD1 ASN A  59     -15.019  24.031  -9.415  1.00  0.79           O  
ATOM    955  ND2 ASN A  59     -13.311  23.582  -8.068  1.00  0.79           N  
ATOM    956  H   ASN A  59     -14.801  21.344 -11.164  1.00  0.79           H  
ATOM    957  HA  ASN A  59     -14.491  23.582 -11.815  1.00  0.79           H  
ATOM    958 1HB  ASN A  59     -12.006  23.086 -10.141  1.00  0.79           H  
ATOM    959 2HB  ASN A  59     -12.530  24.675 -10.685  1.00  0.79           H  
ATOM    960 1HD2 ASN A  59     -13.890  23.641  -7.254  1.00  0.79           H  
ATOM    961 2HD2 ASN A  59     -12.339  23.381  -7.979  1.00  0.79           H  
ATOM    962  N   LEU A  60     -13.077  22.452 -13.945  1.00  0.79           N  
ATOM    963  CA  LEU A  60     -12.287  22.470 -15.159  1.00  0.79           C  
ATOM    964  C   LEU A  60     -12.551  23.660 -16.053  1.00  0.79           C  
ATOM    965  O   LEU A  60     -13.698  23.979 -16.371  1.00  0.79           O  
ATOM    966  CB  LEU A  60     -12.563  21.192 -15.984  1.00  0.79           C  
ATOM    967  CG  LEU A  60     -12.133  19.864 -15.353  1.00  0.79           C  
ATOM    968  CD1 LEU A  60     -12.570  18.703 -16.197  1.00  0.79           C  
ATOM    969  CD2 LEU A  60     -10.698  19.900 -15.261  1.00  0.79           C  
ATOM    970  H   LEU A  60     -13.886  21.856 -13.876  1.00  0.79           H  
ATOM    971  HA  LEU A  60     -11.242  22.476 -14.874  1.00  0.79           H  
ATOM    972 1HB  LEU A  60     -13.629  21.133 -16.182  1.00  0.79           H  
ATOM    973 2HB  LEU A  60     -12.043  21.289 -16.947  1.00  0.79           H  
ATOM    974  HG  LEU A  60     -12.568  19.757 -14.359  1.00  0.79           H  
ATOM    975 1HD1 LEU A  60     -12.232  17.773 -15.744  1.00  0.79           H  
ATOM    976 2HD1 LEU A  60     -13.655  18.697 -16.272  1.00  0.79           H  
ATOM    977 3HD1 LEU A  60     -12.140  18.808 -17.188  1.00  0.79           H  
ATOM    978 1HD2 LEU A  60     -10.316  19.001 -14.817  1.00  0.79           H  
ATOM    979 2HD2 LEU A  60     -10.266  20.024 -16.255  1.00  0.79           H  
ATOM    980 3HD2 LEU A  60     -10.480  20.752 -14.649  1.00  0.79           H  
ATOM    981  N   ALA A  61     -11.466  24.253 -16.540  1.00  0.80           N  
ATOM    982  CA  ALA A  61     -11.553  25.279 -17.562  1.00  0.80           C  
ATOM    983  C   ALA A  61     -12.068  24.577 -18.830  1.00  0.80           C  
ATOM    984  O   ALA A  61     -11.832  23.385 -19.024  1.00  0.80           O  
ATOM    985  CB  ALA A  61     -10.220  25.992 -17.729  1.00  0.80           C  
ATOM    986  H   ALA A  61     -10.557  23.992 -16.153  1.00  0.80           H  
ATOM    987  HA  ALA A  61     -12.302  26.013 -17.266  1.00  0.80           H  
ATOM    988 1HB  ALA A  61     -10.301  26.756 -18.499  1.00  0.80           H  
ATOM    989 2HB  ALA A  61      -9.947  26.459 -16.778  1.00  0.80           H  
ATOM    990 3HB  ALA A  61      -9.474  25.301 -17.988  1.00  0.80           H  
ATOM    991  N   ALA A  62     -12.742  25.316 -19.704  1.00  0.82           N  
ATOM    992  CA  ALA A  62     -13.447  24.741 -20.863  1.00  0.82           C  
ATOM    993  C   ALA A  62     -12.637  23.845 -21.811  1.00  0.82           C  
ATOM    994  O   ALA A  62     -13.196  22.916 -22.389  1.00  0.82           O  
ATOM    995  CB  ALA A  62     -14.024  25.878 -21.687  1.00  0.82           C  
ATOM    996  H   ALA A  62     -12.850  26.303 -19.520  1.00  0.82           H  
ATOM    997  HA  ALA A  62     -14.265  24.138 -20.468  1.00  0.82           H  
ATOM    998 1HB  ALA A  62     -14.608  25.467 -22.510  1.00  0.82           H  
ATOM    999 2HB  ALA A  62     -14.665  26.495 -21.059  1.00  0.82           H  
ATOM   1000 3HB  ALA A  62     -13.214  26.486 -22.087  1.00  0.82           H  
ATOM   1001  N   GLY A  63     -11.356  24.110 -22.013  1.00  0.84           N  
ATOM   1002  CA  GLY A  63     -10.578  23.292 -22.952  1.00  0.84           C  
ATOM   1003  C   GLY A  63      -9.895  22.083 -22.301  1.00  0.84           C  
ATOM   1004  O   GLY A  63      -9.116  21.377 -22.955  1.00  0.84           O  
ATOM   1005  H   GLY A  63     -10.917  24.870 -21.516  1.00  0.84           H  
ATOM   1006 1HA  GLY A  63     -11.231  22.948 -23.753  1.00  0.84           H  
ATOM   1007 2HA  GLY A  63      -9.821  23.917 -23.421  1.00  0.84           H  
ATOM   1008  N   PHE A  64     -10.180  21.836 -21.019  1.00  0.88           N  
ATOM   1009  CA  PHE A  64      -9.470  20.803 -20.272  1.00  0.88           C  
ATOM   1010  C   PHE A  64     -10.291  19.575 -19.860  1.00  0.88           C  
ATOM   1011  O   PHE A  64     -11.508  19.641 -19.673  1.00  0.88           O  
ATOM   1012  CB  PHE A  64      -8.859  21.454 -19.053  1.00  0.88           C  
ATOM   1013  CG  PHE A  64      -7.849  22.476 -19.410  1.00  0.88           C  
ATOM   1014  CD1 PHE A  64      -8.239  23.756 -19.723  1.00  0.88           C  
ATOM   1015  CD2 PHE A  64      -6.526  22.191 -19.404  1.00  0.88           C  
ATOM   1016  CE1 PHE A  64      -7.315  24.743 -20.015  1.00  0.88           C  
ATOM   1017  CE2 PHE A  64      -5.614  23.158 -19.685  1.00  0.88           C  
ATOM   1018  CZ  PHE A  64      -5.990  24.437 -19.987  1.00  0.88           C  
ATOM   1019  H   PHE A  64     -10.867  22.408 -20.523  1.00  0.88           H  
ATOM   1020  HA  PHE A  64      -8.661  20.458 -20.902  1.00  0.88           H  
ATOM   1021 1HB  PHE A  64      -9.638  21.928 -18.451  1.00  0.88           H  
ATOM   1022 2HB  PHE A  64      -8.379  20.700 -18.444  1.00  0.88           H  
ATOM   1023  HD1 PHE A  64      -9.300  23.979 -19.735  1.00  0.88           H  
ATOM   1024  HD2 PHE A  64      -6.197  21.184 -19.161  1.00  0.88           H  
ATOM   1025  HE1 PHE A  64      -7.637  25.757 -20.257  1.00  0.88           H  
ATOM   1026  HE2 PHE A  64      -4.608  22.908 -19.660  1.00  0.88           H  
ATOM   1027  HZ  PHE A  64      -5.238  25.201 -20.209  1.00  0.88           H  
ATOM   1028  N   SER A  65      -9.586  18.447 -19.691  1.00  0.94           N  
ATOM   1029  CA  SER A  65     -10.196  17.181 -19.270  1.00  0.94           C  
ATOM   1030  C   SER A  65      -9.257  16.284 -18.458  1.00  0.94           C  
ATOM   1031  O   SER A  65      -8.044  16.253 -18.662  1.00  0.94           O  
ATOM   1032  CB  SER A  65     -10.673  16.404 -20.481  1.00  0.94           C  
ATOM   1033  OG  SER A  65     -11.253  15.183 -20.097  1.00  0.94           O  
ATOM   1034  H   SER A  65      -8.588  18.487 -19.895  1.00  0.94           H  
ATOM   1035  HA  SER A  65     -11.058  17.410 -18.649  1.00  0.94           H  
ATOM   1036 1HB  SER A  65     -11.400  17.000 -21.031  1.00  0.94           H  
ATOM   1037 2HB  SER A  65      -9.830  16.215 -21.145  1.00  0.94           H  
ATOM   1038  HG  SER A  65     -10.543  14.665 -19.674  1.00  0.94           H  
ATOM   1039  N   ALA A  66      -9.825  15.551 -17.510  1.00  1.06           N  
ATOM   1040  CA  ALA A  66      -9.044  14.608 -16.705  1.00  1.06           C  
ATOM   1041  C   ALA A  66      -8.455  13.493 -17.551  1.00  1.06           C  
ATOM   1042  O   ALA A  66      -9.129  12.995 -18.456  1.00  1.06           O  
ATOM   1043  CB  ALA A  66      -9.927  13.957 -15.656  1.00  1.06           C  
ATOM   1044  H   ALA A  66     -10.822  15.628 -17.363  1.00  1.06           H  
ATOM   1045  HA  ALA A  66      -8.230  15.158 -16.228  1.00  1.06           H  
ATOM   1046 1HB  ALA A  66      -9.323  13.268 -15.048  1.00  1.06           H  
ATOM   1047 2HB  ALA A  66     -10.369  14.693 -15.028  1.00  1.06           H  
ATOM   1048 3HB  ALA A  66     -10.718  13.401 -16.149  1.00  1.06           H  
ATOM   1049  N   GLY A  67      -7.243  13.048 -17.229  1.00  1.24           N  
ATOM   1050  CA  GLY A  67      -6.696  11.865 -17.879  1.00  1.24           C  
ATOM   1051  C   GLY A  67      -6.811  10.690 -16.921  1.00  1.24           C  
ATOM   1052  O   GLY A  67      -7.466  10.807 -15.887  1.00  1.24           O  
ATOM   1053  H   GLY A  67      -6.680  13.532 -16.527  1.00  1.24           H  
ATOM   1054 1HA  GLY A  67      -7.235  11.653 -18.802  1.00  1.24           H  
ATOM   1055 2HA  GLY A  67      -5.652  12.033 -18.134  1.00  1.24           H  
ATOM   1056  N   THR A  68      -6.191   9.565 -17.269  1.00  1.52           N  
ATOM   1057  CA  THR A  68      -6.194   8.367 -16.426  1.00  1.52           C  
ATOM   1058  C   THR A  68      -4.776   7.821 -16.373  1.00  1.52           C  
ATOM   1059  O   THR A  68      -3.972   8.153 -17.240  1.00  1.52           O  
ATOM   1060  CB  THR A  68      -7.133   7.276 -16.976  1.00  1.52           C  
ATOM   1061  OG1 THR A  68      -6.638   6.823 -18.245  1.00  1.52           O  
ATOM   1062  CG2 THR A  68      -8.552   7.802 -17.143  1.00  1.52           C  
ATOM   1063  H   THR A  68      -5.684   9.539 -18.141  1.00  1.52           H  
ATOM   1064  HA  THR A  68      -6.504   8.632 -15.413  1.00  1.52           H  
ATOM   1065  HB  THR A  68      -7.146   6.434 -16.277  1.00  1.52           H  
ATOM   1066  HG1 THR A  68      -5.731   6.515 -18.141  1.00  1.52           H  
ATOM   1067 1HG2 THR A  68      -9.191   7.007 -17.524  1.00  1.52           H  
ATOM   1068 2HG2 THR A  68      -8.928   8.140 -16.173  1.00  1.52           H  
ATOM   1069 3HG2 THR A  68      -8.561   8.632 -17.844  1.00  1.52           H  
ATOM   1070  N   SER A  69      -4.480   6.966 -15.402  1.00  1.94           N  
ATOM   1071  CA  SER A  69      -3.156   6.342 -15.315  1.00  1.94           C  
ATOM   1072  C   SER A  69      -3.294   4.848 -15.027  1.00  1.94           C  
ATOM   1073  O   SER A  69      -3.964   4.474 -14.067  1.00  1.94           O  
ATOM   1074  CB  SER A  69      -2.379   7.040 -14.226  1.00  1.94           C  
ATOM   1075  OG  SER A  69      -2.261   8.403 -14.521  1.00  1.94           O  
ATOM   1076  H   SER A  69      -5.179   6.747 -14.707  1.00  1.94           H  
ATOM   1077  HA  SER A  69      -2.633   6.460 -16.268  1.00  1.94           H  
ATOM   1078 1HB  SER A  69      -2.878   6.908 -13.264  1.00  1.94           H  
ATOM   1079 2HB  SER A  69      -1.393   6.609 -14.148  1.00  1.94           H  
ATOM   1080  HG  SER A  69      -1.797   8.821 -13.766  1.00  1.94           H  
ATOM   1081  N   THR A  70      -2.697   3.991 -15.862  1.00  2.50           N  
ATOM   1082  CA  THR A  70      -2.848   2.542 -15.675  1.00  2.50           C  
ATOM   1083  C   THR A  70      -1.544   1.717 -15.636  1.00  2.50           C  
ATOM   1084  O   THR A  70      -1.526   0.581 -15.144  1.00  2.50           O  
ATOM   1085  CB  THR A  70      -3.782   1.978 -16.770  1.00  2.50           C  
ATOM   1086  OG1 THR A  70      -3.197   2.184 -18.057  1.00  2.50           O  
ATOM   1087  CG2 THR A  70      -5.148   2.676 -16.732  1.00  2.50           C  
ATOM   1088  H   THR A  70      -2.116   4.356 -16.627  1.00  2.50           H  
ATOM   1089  HA  THR A  70      -3.343   2.387 -14.717  1.00  2.50           H  
ATOM   1090  HB  THR A  70      -3.922   0.911 -16.608  1.00  2.50           H  
ATOM   1091  HG1 THR A  70      -2.826   3.088 -18.104  1.00  2.50           H  
ATOM   1092 1HG2 THR A  70      -5.789   2.258 -17.505  1.00  2.50           H  
ATOM   1093 2HG2 THR A  70      -5.602   2.516 -15.762  1.00  2.50           H  
ATOM   1094 3HG2 THR A  70      -5.029   3.741 -16.908  1.00  2.50           H  
ATOM   1095  N   ASP A  71      -0.445   2.243 -16.159  1.00  3.20           N  
ATOM   1096  CA  ASP A  71       0.747   1.408 -16.237  1.00  3.20           C  
ATOM   1097  C   ASP A  71       1.527   1.495 -14.955  1.00  3.20           C  
ATOM   1098  O   ASP A  71       2.344   2.395 -14.769  1.00  3.20           O  
ATOM   1099  CB  ASP A  71       1.660   1.768 -17.403  1.00  3.20           C  
ATOM   1100  CG  ASP A  71       2.837   0.757 -17.572  1.00  3.20           C  
ATOM   1101  OD1 ASP A  71       3.119  -0.026 -16.661  1.00  3.20           O  
ATOM   1102  OD2 ASP A  71       3.447   0.791 -18.617  1.00  3.20           O  
ATOM   1103  H   ASP A  71      -0.446   3.192 -16.509  1.00  3.20           H  
ATOM   1104  HA  ASP A  71       0.434   0.372 -16.370  1.00  3.20           H  
ATOM   1105 1HB  ASP A  71       1.085   1.783 -18.323  1.00  3.20           H  
ATOM   1106 2HB  ASP A  71       2.069   2.762 -17.254  1.00  3.20           H  
ATOM   1107  N   VAL A  72       1.268   0.557 -14.070  1.00  3.95           N  
ATOM   1108  CA  VAL A  72       1.876   0.529 -12.745  1.00  3.95           C  
ATOM   1109  C   VAL A  72       3.377   0.204 -12.731  1.00  3.95           C  
ATOM   1110  O   VAL A  72       4.013   0.282 -11.680  1.00  3.95           O  
ATOM   1111  CB  VAL A  72       1.126  -0.458 -11.847  1.00  3.95           C  
ATOM   1112  CG1 VAL A  72      -0.336  -0.034 -11.728  1.00  3.95           C  
ATOM   1113  CG2 VAL A  72       1.240  -1.852 -12.435  1.00  3.95           C  
ATOM   1114  H   VAL A  72       0.546  -0.116 -14.330  1.00  3.95           H  
ATOM   1115  HA  VAL A  72       1.768   1.519 -12.320  1.00  3.95           H  
ATOM   1116  HB  VAL A  72       1.562  -0.444 -10.850  1.00  3.95           H  
ATOM   1117 1HG1 VAL A  72      -0.866  -0.733 -11.082  1.00  3.95           H  
ATOM   1118 2HG1 VAL A  72      -0.394   0.961 -11.305  1.00  3.95           H  
ATOM   1119 3HG1 VAL A  72      -0.795  -0.033 -12.716  1.00  3.95           H  
ATOM   1120 1HG2 VAL A  72       0.714  -2.561 -11.798  1.00  3.95           H  
ATOM   1121 2HG2 VAL A  72       0.800  -1.860 -13.433  1.00  3.95           H  
ATOM   1122 3HG2 VAL A  72       2.296  -2.134 -12.499  1.00  3.95           H  
ATOM   1123  N   LEU A  73       3.934  -0.205 -13.876  1.00  4.61           N  
ATOM   1124  CA  LEU A  73       5.354  -0.521 -13.948  1.00  4.61           C  
ATOM   1125  C   LEU A  73       5.794  -1.441 -12.799  1.00  4.61           C  
ATOM   1126  O   LEU A  73       5.158  -2.461 -12.521  1.00  4.61           O  
ATOM   1127  CB  LEU A  73       6.154   0.794 -13.886  1.00  4.61           C  
ATOM   1128  CG  LEU A  73       5.832   1.829 -14.935  1.00  4.61           C  
ATOM   1129  CD1 LEU A  73       6.603   3.062 -14.616  1.00  4.61           C  
ATOM   1130  CD2 LEU A  73       6.185   1.309 -16.297  1.00  4.61           C  
ATOM   1131  H   LEU A  73       3.387  -0.233 -14.747  1.00  4.61           H  
ATOM   1132  HA  LEU A  73       5.545  -1.020 -14.898  1.00  4.61           H  
ATOM   1133 1HB  LEU A  73       6.000   1.267 -12.913  1.00  4.61           H  
ATOM   1134 2HB  LEU A  73       7.208   0.570 -14.014  1.00  4.61           H  
ATOM   1135  HG  LEU A  73       4.775   2.066 -14.903  1.00  4.61           H  
ATOM   1136 1HD1 LEU A  73       6.376   3.841 -15.344  1.00  4.61           H  
ATOM   1137 2HD1 LEU A  73       6.311   3.378 -13.630  1.00  4.61           H  
ATOM   1138 3HD1 LEU A  73       7.669   2.845 -14.630  1.00  4.61           H  
ATOM   1139 1HD2 LEU A  73       5.949   2.062 -17.050  1.00  4.61           H  
ATOM   1140 2HD2 LEU A  73       7.245   1.073 -16.339  1.00  4.61           H  
ATOM   1141 3HD2 LEU A  73       5.605   0.406 -16.500  1.00  4.61           H  
ATOM   1142  N   SER A  74       6.918  -1.087 -12.167  1.00  5.04           N  
ATOM   1143  CA  SER A  74       7.477  -1.775 -11.018  1.00  5.04           C  
ATOM   1144  C   SER A  74       8.137  -0.701 -10.169  1.00  5.04           C  
ATOM   1145  O   SER A  74       8.825  -0.972  -9.186  1.00  5.04           O  
ATOM   1146  CB  SER A  74       8.470  -2.837 -11.447  1.00  5.04           C  
ATOM   1147  OG  SER A  74       9.557  -2.270 -12.124  1.00  5.04           O  
ATOM   1148  H   SER A  74       7.400  -0.247 -12.441  1.00  5.04           H  
ATOM   1149  HA  SER A  74       6.673  -2.237 -10.442  1.00  5.04           H  
ATOM   1150 1HB  SER A  74       8.826  -3.373 -10.570  1.00  5.04           H  
ATOM   1151 2HB  SER A  74       7.971  -3.559 -12.092  1.00  5.04           H  
ATOM   1152  HG  SER A  74       9.961  -1.652 -11.507  1.00  5.04           H  
ATOM   1153  N   SER A  75       7.928   0.532 -10.614  1.00  5.18           N  
ATOM   1154  CA  SER A  75       8.474   1.748 -10.014  1.00  5.18           C  
ATOM   1155  C   SER A  75       7.390   2.515  -9.272  1.00  5.18           C  
ATOM   1156  O   SER A  75       6.205   2.279  -9.483  1.00  5.18           O  
ATOM   1157  CB  SER A  75       9.082   2.638 -11.084  1.00  5.18           C  
ATOM   1158  OG  SER A  75      10.178   2.016 -11.699  1.00  5.18           O  
ATOM   1159  H   SER A  75       7.329   0.618 -11.425  1.00  5.18           H  
ATOM   1160  HA  SER A  75       9.251   1.468  -9.301  1.00  5.18           H  
ATOM   1161 1HB  SER A  75       8.325   2.871 -11.832  1.00  5.18           H  
ATOM   1162 2HB  SER A  75       9.398   3.580 -10.637  1.00  5.18           H  
ATOM   1163  HG  SER A  75      10.761   1.738 -10.985  1.00  5.18           H  
ATOM   1164  N   GLY A  76       7.781   3.477  -8.428  1.00  5.11           N  
ATOM   1165  CA  GLY A  76       6.822   4.290  -7.653  1.00  5.11           C  
ATOM   1166  C   GLY A  76       6.090   5.363  -8.473  1.00  5.11           C  
ATOM   1167  O   GLY A  76       6.156   6.553  -8.163  1.00  5.11           O  
ATOM   1168  H   GLY A  76       8.768   3.641  -8.300  1.00  5.11           H  
ATOM   1169 1HA  GLY A  76       6.085   3.628  -7.198  1.00  5.11           H  
ATOM   1170 2HA  GLY A  76       7.349   4.772  -6.829  1.00  5.11           H  
ATOM   1171  N   THR A  77       5.438   4.926  -9.545  1.00  4.96           N  
ATOM   1172  CA  THR A  77       4.663   5.782 -10.433  1.00  4.96           C  
ATOM   1173  C   THR A  77       3.773   4.952 -11.360  1.00  4.96           C  
ATOM   1174  O   THR A  77       4.128   3.841 -11.747  1.00  4.96           O  
ATOM   1175  CB  THR A  77       5.570   6.690 -11.267  1.00  4.96           C  
ATOM   1176  OG1 THR A  77       4.761   7.536 -12.068  1.00  4.96           O  
ATOM   1177  CG2 THR A  77       6.429   5.877 -12.150  1.00  4.96           C  
ATOM   1178  H   THR A  77       5.458   3.925  -9.711  1.00  4.96           H  
ATOM   1179  HA  THR A  77       4.017   6.413  -9.823  1.00  4.96           H  
ATOM   1180  HB  THR A  77       6.189   7.294 -10.614  1.00  4.96           H  
ATOM   1181  HG1 THR A  77       4.159   6.975 -12.572  1.00  4.96           H  
ATOM   1182 1HG2 THR A  77       7.061   6.526 -12.750  1.00  4.96           H  
ATOM   1183 2HG2 THR A  77       7.051   5.210 -11.553  1.00  4.96           H  
ATOM   1184 3HG2 THR A  77       5.780   5.307 -12.791  1.00  4.96           H  
ATOM   1185  N   VAL A  78       2.649   5.524 -11.773  1.00  4.83           N  
ATOM   1186  CA  VAL A  78       1.755   4.856 -12.709  1.00  4.83           C  
ATOM   1187  C   VAL A  78       1.598   5.729 -13.950  1.00  4.83           C  
ATOM   1188  O   VAL A  78       1.240   6.909 -13.831  1.00  4.83           O  
ATOM   1189  CB  VAL A  78       0.358   4.644 -12.088  1.00  4.83           C  
ATOM   1190  CG1 VAL A  78      -0.529   3.929 -13.062  1.00  4.83           C  
ATOM   1191  CG2 VAL A  78       0.455   3.892 -10.777  1.00  4.83           C  
ATOM   1192  H   VAL A  78       2.422   6.434 -11.423  1.00  4.83           H  
ATOM   1193  HA  VAL A  78       2.183   3.900 -12.982  1.00  4.83           H  
ATOM   1194  HB  VAL A  78      -0.086   5.610 -11.923  1.00  4.83           H  
ATOM   1195 1HG1 VAL A  78      -1.529   3.817 -12.644  1.00  4.83           H  
ATOM   1196 2HG1 VAL A  78      -0.582   4.487 -13.985  1.00  4.83           H  
ATOM   1197 3HG1 VAL A  78      -0.120   2.958 -13.262  1.00  4.83           H  
ATOM   1198 1HG2 VAL A  78      -0.539   3.774 -10.349  1.00  4.83           H  
ATOM   1199 2HG2 VAL A  78       0.891   2.928 -10.931  1.00  4.83           H  
ATOM   1200 3HG2 VAL A  78       1.071   4.441 -10.096  1.00  4.83           H  
ATOM   1201  N   GLY A  79       1.914   5.181 -15.125  1.00  4.81           N  
ATOM   1202  CA  GLY A  79       1.851   5.925 -16.388  1.00  4.81           C  
ATOM   1203  C   GLY A  79       0.700   5.476 -17.276  1.00  4.81           C  
ATOM   1204  O   GLY A  79      -0.294   4.963 -16.762  1.00  4.81           O  
ATOM   1205  H   GLY A  79       2.196   4.199 -15.132  1.00  4.81           H  
ATOM   1206 1HA  GLY A  79       1.750   6.991 -16.180  1.00  4.81           H  
ATOM   1207 2HA  GLY A  79       2.790   5.796 -16.924  1.00  4.81           H  
ATOM   1208  N   SER A  80       0.896   5.637 -18.595  1.00  4.91           N  
ATOM   1209  CA  SER A  80      -0.024   5.314 -19.699  1.00  4.91           C  
ATOM   1210  C   SER A  80      -0.756   6.560 -20.164  1.00  4.91           C  
ATOM   1211  O   SER A  80      -1.750   6.459 -20.883  1.00  4.91           O  
ATOM   1212  OXT SER A  80      -0.157   7.631 -20.106  1.00  4.91           O  
ATOM   1213  CB  SER A  80      -1.037   4.231 -19.358  1.00  4.91           C  
ATOM   1214  OG  SER A  80      -1.984   4.657 -18.421  1.00  4.91           O  
ATOM   1215  H   SER A  80       1.777   6.056 -18.863  1.00  4.91           H  
ATOM   1216  HA  SER A  80       0.570   4.946 -20.538  1.00  4.91           H  
ATOM   1217 1HB  SER A  80      -1.547   3.922 -20.269  1.00  4.91           H  
ATOM   1218 2HB  SER A  80      -0.520   3.359 -18.977  1.00  4.91           H  
ATOM   1219  HG  SER A  80      -2.434   5.412 -18.834  1.00  4.91           H  
ENDMDL

REMARK ID 699624 DOMAINID 690016 MODEL 4 2LW6
MODEL     4
ATOM      1  N   SER A   1      -0.506   0.834   0.331  1.00  2.65           N  
ATOM      2  CA  SER A   1       0.918   0.981   0.596  1.00  2.65           C  
ATOM      3  C   SER A   1       1.372   2.419   0.311  1.00  2.65           C  
ATOM      4  O   SER A   1       0.580   3.357   0.397  1.00  2.65           O  
ATOM      5  CB  SER A   1       1.688  -0.038  -0.244  1.00  2.65           C  
ATOM      6  OG  SER A   1       3.049  -0.027   0.061  1.00  2.65           O  
ATOM      7 1H   SER A   1      -0.698  -0.112   0.034  1.00  2.65           H  
ATOM      8 2H   SER A   1      -1.029   1.037   1.170  1.00  2.65           H  
ATOM      9 3H   SER A   1      -0.776   1.477  -0.399  1.00  2.65           H  
ATOM     10  HA  SER A   1       1.099   0.771   1.651  1.00  2.65           H  
ATOM     11 1HB  SER A   1       1.282  -1.032  -0.064  1.00  2.65           H  
ATOM     12 2HB  SER A   1       1.549   0.186  -1.302  1.00  2.65           H  
ATOM     13  HG  SER A   1       3.441  -0.741  -0.452  1.00  2.65           H  
ATOM     14  N   PHE A   2       2.642   2.587  -0.031  1.00  2.26           N  
ATOM     15  CA  PHE A   2       3.204   3.901  -0.340  1.00  2.26           C  
ATOM     16  C   PHE A   2       4.415   3.815  -1.254  1.00  2.26           C  
ATOM     17  O   PHE A   2       5.020   2.754  -1.413  1.00  2.26           O  
ATOM     18  CB  PHE A   2       3.586   4.636   0.951  1.00  2.26           C  
ATOM     19  CG  PHE A   2       4.617   3.916   1.774  1.00  2.26           C  
ATOM     20  CD1 PHE A   2       5.975   4.172   1.633  1.00  2.26           C  
ATOM     21  CD2 PHE A   2       4.216   2.966   2.705  1.00  2.26           C  
ATOM     22  CE1 PHE A   2       6.900   3.484   2.410  1.00  2.26           C  
ATOM     23  CE2 PHE A   2       5.137   2.290   3.472  1.00  2.26           C  
ATOM     24  CZ  PHE A   2       6.480   2.551   3.323  1.00  2.26           C  
ATOM     25  H   PHE A   2       3.231   1.767  -0.061  1.00  2.26           H  
ATOM     26  HA  PHE A   2       2.440   4.487  -0.853  1.00  2.26           H  
ATOM     27 1HB  PHE A   2       3.979   5.623   0.704  1.00  2.26           H  
ATOM     28 2HB  PHE A   2       2.697   4.783   1.564  1.00  2.26           H  
ATOM     29  HD1 PHE A   2       6.308   4.915   0.905  1.00  2.26           H  
ATOM     30  HD2 PHE A   2       3.155   2.758   2.827  1.00  2.26           H  
ATOM     31  HE1 PHE A   2       7.957   3.675   2.306  1.00  2.26           H  
ATOM     32  HE2 PHE A   2       4.805   1.547   4.197  1.00  2.26           H  
ATOM     33  HZ  PHE A   2       7.211   2.015   3.929  1.00  2.26           H  
ATOM     34  N   VAL A   3       4.777   4.950  -1.836  1.00  1.91           N  
ATOM     35  CA  VAL A   3       5.966   5.044  -2.670  1.00  1.91           C  
ATOM     36  C   VAL A   3       6.971   6.031  -2.117  1.00  1.91           C  
ATOM     37  O   VAL A   3       6.634   7.181  -1.825  1.00  1.91           O  
ATOM     38  CB  VAL A   3       5.593   5.473  -4.113  1.00  1.91           C  
ATOM     39  CG1 VAL A   3       6.857   5.654  -4.973  1.00  1.91           C  
ATOM     40  CG2 VAL A   3       4.690   4.420  -4.730  1.00  1.91           C  
ATOM     41  H   VAL A   3       4.216   5.777  -1.689  1.00  1.91           H  
ATOM     42  HA  VAL A   3       6.438   4.062  -2.713  1.00  1.91           H  
ATOM     43  HB  VAL A   3       5.072   6.436  -4.086  1.00  1.91           H  
ATOM     44 1HG1 VAL A   3       6.570   5.964  -5.978  1.00  1.91           H  
ATOM     45 2HG1 VAL A   3       7.492   6.420  -4.533  1.00  1.91           H  
ATOM     46 3HG1 VAL A   3       7.410   4.717  -5.026  1.00  1.91           H  
ATOM     47 1HG2 VAL A   3       4.421   4.719  -5.743  1.00  1.91           H  
ATOM     48 2HG2 VAL A   3       5.214   3.465  -4.762  1.00  1.91           H  
ATOM     49 3HG2 VAL A   3       3.784   4.317  -4.136  1.00  1.91           H  
ATOM     50  N   GLN A   4       8.202   5.558  -1.953  1.00  1.63           N  
ATOM     51  CA  GLN A   4       9.300   6.418  -1.539  1.00  1.63           C  
ATOM     52  C   GLN A   4       9.980   6.818  -2.809  1.00  1.63           C  
ATOM     53  O   GLN A   4      10.076   5.999  -3.719  1.00  1.63           O  
ATOM     54  CB  GLN A   4      10.283   5.716  -0.617  1.00  1.63           C  
ATOM     55  CG  GLN A   4       9.694   5.301   0.695  1.00  1.63           C  
ATOM     56  CD  GLN A   4      10.665   4.525   1.585  1.00  1.63           C  
ATOM     57  OE1 GLN A   4      11.089   3.421   1.235  1.00  1.63           O  
ATOM     58  NE2 GLN A   4      11.009   5.090   2.738  1.00  1.63           N  
ATOM     59  H   GLN A   4       8.383   4.588  -2.172  1.00  1.63           H  
ATOM     60  HA  GLN A   4       8.925   7.310  -1.063  1.00  1.63           H  
ATOM     61 1HB  GLN A   4      10.706   4.844  -1.111  1.00  1.63           H  
ATOM     62 2HB  GLN A   4      11.091   6.400  -0.403  1.00  1.63           H  
ATOM     63 1HG  GLN A   4       9.387   6.192   1.229  1.00  1.63           H  
ATOM     64 2HG  GLN A   4       8.838   4.674   0.483  1.00  1.63           H  
ATOM     65 1HE2 GLN A   4      11.630   4.615   3.363  1.00  1.63           H  
ATOM     66 2HE2 GLN A   4      10.645   5.986   2.990  1.00  1.63           H  
ATOM     67  N   CYS A   5      10.481   8.029  -2.879  1.00  1.42           N  
ATOM     68  CA  CYS A   5      11.114   8.460  -4.107  1.00  1.42           C  
ATOM     69  C   CYS A   5      12.181   9.514  -3.948  1.00  1.42           C  
ATOM     70  O   CYS A   5      12.288  10.171  -2.915  1.00  1.42           O  
ATOM     71  CB  CYS A   5      10.048   8.939  -5.061  1.00  1.42           C  
ATOM     72  SG  CYS A   5       8.914  10.122  -4.401  1.00  1.42           S  
ATOM     73  H   CYS A   5      10.363   8.678  -2.111  1.00  1.42           H  
ATOM     74  HA  CYS A   5      11.584   7.588  -4.556  1.00  1.42           H  
ATOM     75 1HB  CYS A   5      10.526   9.393  -5.926  1.00  1.42           H  
ATOM     76 2HB  CYS A   5       9.483   8.084  -5.402  1.00  1.42           H  
ATOM     77  N   ASN A   6      12.971   9.654  -5.008  1.00  1.27           N  
ATOM     78  CA  ASN A   6      14.101  10.542  -4.999  1.00  1.27           C  
ATOM     79  C   ASN A   6      13.748  11.914  -5.554  1.00  1.27           C  
ATOM     80  O   ASN A   6      13.375  12.048  -6.726  1.00  1.27           O  
ATOM     81  CB  ASN A   6      15.179   9.938  -5.855  1.00  1.27           C  
ATOM     82  CG  ASN A   6      15.566   8.508  -5.484  1.00  1.27           C  
ATOM     83  OD1 ASN A   6      14.803   7.751  -4.829  1.00  1.27           O  
ATOM     84  ND2 ASN A   6      16.744   8.107  -5.900  1.00  1.27           N  
ATOM     85  H   ASN A   6      12.832   9.099  -5.853  1.00  1.27           H  
ATOM     86  HA  ASN A   6      14.452  10.674  -3.974  1.00  1.27           H  
ATOM     87 1HB  ASN A   6      14.849   9.950  -6.866  1.00  1.27           H  
ATOM     88 2HB  ASN A   6      16.036  10.545  -5.817  1.00  1.27           H  
ATOM     89 1HD2 ASN A   6      17.064   7.179  -5.699  1.00  1.27           H  
ATOM     90 2HD2 ASN A   6      17.333   8.714  -6.435  1.00  1.27           H  
ATOM     91  N   HIS A   7      13.823  12.936  -4.710  1.00  1.16           N  
ATOM     92  CA  HIS A   7      13.520  14.290  -5.142  1.00  1.16           C  
ATOM     93  C   HIS A   7      14.823  14.909  -5.587  1.00  1.16           C  
ATOM     94  O   HIS A   7      15.769  14.993  -4.799  1.00  1.16           O  
ATOM     95  CB  HIS A   7      12.891  15.128  -4.021  1.00  1.16           C  
ATOM     96  CG  HIS A   7      11.535  14.633  -3.576  1.00  1.16           C  
ATOM     97  ND1 HIS A   7      10.660  15.422  -2.861  1.00  1.16           N  
ATOM     98  CD2 HIS A   7      10.912  13.440  -3.740  1.00  1.16           C  
ATOM     99  CE1 HIS A   7       9.562  14.740  -2.610  1.00  1.16           C  
ATOM    100  NE2 HIS A   7       9.692  13.537  -3.131  1.00  1.16           N  
ATOM    101  H   HIS A   7      14.106  12.780  -3.744  1.00  1.16           H  
ATOM    102  HA  HIS A   7      12.837  14.276  -5.990  1.00  1.16           H  
ATOM    103 1HB  HIS A   7      13.554  15.118  -3.150  1.00  1.16           H  
ATOM    104 2HB  HIS A   7      12.793  16.164  -4.348  1.00  1.16           H  
ATOM    105  HD2 HIS A   7      11.296  12.562  -4.251  1.00  1.16           H  
ATOM    106  HE1 HIS A   7       8.704  15.103  -2.064  1.00  1.16           H  
ATOM    107  HE2 HIS A   7       9.012  12.790  -3.090  1.00  1.16           H  
ATOM    108  N   HIS A   8      14.901  15.295  -6.855  1.00  1.08           N  
ATOM    109  CA  HIS A   8      16.154  15.822  -7.372  1.00  1.08           C  
ATOM    110  C   HIS A   8      16.089  17.313  -7.585  1.00  1.08           C  
ATOM    111  O   HIS A   8      15.054  17.849  -8.005  1.00  1.08           O  
ATOM    112  CB  HIS A   8      16.494  15.202  -8.733  1.00  1.08           C  
ATOM    113  CG  HIS A   8      16.687  13.745  -8.739  1.00  1.08           C  
ATOM    114  ND1 HIS A   8      15.638  12.862  -8.796  1.00  1.08           N  
ATOM    115  CD2 HIS A   8      17.807  13.001  -8.724  1.00  1.08           C  
ATOM    116  CE1 HIS A   8      16.102  11.635  -8.813  1.00  1.08           C  
ATOM    117  NE2 HIS A   8      17.422  11.684  -8.761  1.00  1.08           N  
ATOM    118  H   HIS A   8      14.098  15.204  -7.464  1.00  1.08           H  
ATOM    119  HA  HIS A   8      16.969  15.615  -6.678  1.00  1.08           H  
ATOM    120 1HB  HIS A   8      15.695  15.424  -9.429  1.00  1.08           H  
ATOM    121 2HB  HIS A   8      17.404  15.666  -9.123  1.00  1.08           H  
ATOM    122  HD1 HIS A   8      14.660  13.100  -8.849  1.00  1.08           H  
ATOM    123  HD2 HIS A   8      18.862  13.267  -8.695  1.00  1.08           H  
ATOM    124  HE1 HIS A   8      15.414  10.799  -8.868  1.00  1.08           H  
ATOM    125  N   LEU A   9      17.226  17.959  -7.388  1.00  1.03           N  
ATOM    126  CA  LEU A   9      17.351  19.364  -7.705  1.00  1.03           C  
ATOM    127  C   LEU A   9      18.595  19.522  -8.573  1.00  1.03           C  
ATOM    128  O   LEU A   9      19.683  19.016  -8.242  1.00  1.03           O  
ATOM    129  CB  LEU A   9      17.437  20.195  -6.436  1.00  1.03           C  
ATOM    130  CG  LEU A   9      17.492  21.684  -6.631  1.00  1.03           C  
ATOM    131  CD1 LEU A   9      16.154  22.169  -7.242  1.00  1.03           C  
ATOM    132  CD2 LEU A   9      17.717  22.325  -5.325  1.00  1.03           C  
ATOM    133  H   LEU A   9      18.019  17.457  -6.981  1.00  1.03           H  
ATOM    134  HA  LEU A   9      16.485  19.688  -8.285  1.00  1.03           H  
ATOM    135 1HB  LEU A   9      16.561  19.977  -5.822  1.00  1.03           H  
ATOM    136 2HB  LEU A   9      18.324  19.894  -5.879  1.00  1.03           H  
ATOM    137  HG  LEU A   9      18.293  21.939  -7.321  1.00  1.03           H  
ATOM    138 1HD1 LEU A   9      16.181  23.247  -7.391  1.00  1.03           H  
ATOM    139 2HD1 LEU A   9      16.001  21.678  -8.188  1.00  1.03           H  
ATOM    140 3HD1 LEU A   9      15.331  21.917  -6.570  1.00  1.03           H  
ATOM    141 1HD2 LEU A   9      17.733  23.369  -5.486  1.00  1.03           H  
ATOM    142 2HD2 LEU A   9      16.912  22.062  -4.655  1.00  1.03           H  
ATOM    143 3HD2 LEU A   9      18.646  22.003  -4.911  1.00  1.03           H  
ATOM    144  N   LEU A  10      18.417  20.157  -9.722  1.00  1.01           N  
ATOM    145  CA  LEU A  10      19.503  20.307 -10.659  1.00  1.01           C  
ATOM    146  C   LEU A  10      20.074  21.714 -10.648  1.00  1.01           C  
ATOM    147  O   LEU A  10      19.357  22.674 -10.374  1.00  1.01           O  
ATOM    148  CB  LEU A  10      19.041  19.951 -12.083  1.00  1.01           C  
ATOM    149  CG  LEU A  10      18.886  18.445 -12.391  1.00  1.01           C  
ATOM    150  CD1 LEU A  10      17.676  17.900 -11.661  1.00  1.01           C  
ATOM    151  CD2 LEU A  10      18.747  18.252 -13.870  1.00  1.01           C  
ATOM    152  H   LEU A  10      17.509  20.547  -9.962  1.00  1.01           H  
ATOM    153  HA  LEU A  10      20.268  19.616 -10.358  1.00  1.01           H  
ATOM    154 1HB  LEU A  10      18.078  20.432 -12.267  1.00  1.01           H  
ATOM    155 2HB  LEU A  10      19.772  20.354 -12.785  1.00  1.01           H  
ATOM    156  HG  LEU A  10      19.758  17.909 -12.051  1.00  1.01           H  
ATOM    157 1HD1 LEU A  10      17.565  16.848 -11.883  1.00  1.01           H  
ATOM    158 2HD1 LEU A  10      17.785  18.019 -10.609  1.00  1.01           H  
ATOM    159 3HD1 LEU A  10      16.798  18.442 -11.999  1.00  1.01           H  
ATOM    160 1HD2 LEU A  10      18.647  17.189 -14.087  1.00  1.01           H  
ATOM    161 2HD2 LEU A  10      17.866  18.784 -14.224  1.00  1.01           H  
ATOM    162 3HD2 LEU A  10      19.626  18.636 -14.366  1.00  1.01           H  
ATOM    163  N   TYR A  11      21.360  21.832 -10.971  1.00  1.03           N  
ATOM    164  CA  TYR A  11      22.030  23.130 -11.080  1.00  1.03           C  
ATOM    165  C   TYR A  11      22.793  23.190 -12.379  1.00  1.03           C  
ATOM    166  O   TYR A  11      23.630  22.333 -12.662  1.00  1.03           O  
ATOM    167  CB  TYR A  11      22.961  23.355  -9.905  1.00  1.03           C  
ATOM    168  CG  TYR A  11      23.697  24.656  -9.907  1.00  1.03           C  
ATOM    169  CD1 TYR A  11      23.003  25.828  -9.797  1.00  1.03           C  
ATOM    170  CD2 TYR A  11      25.073  24.670  -9.960  1.00  1.03           C  
ATOM    171  CE1 TYR A  11      23.662  27.029  -9.742  1.00  1.03           C  
ATOM    172  CE2 TYR A  11      25.748  25.871  -9.903  1.00  1.03           C  
ATOM    173  CZ  TYR A  11      25.043  27.051  -9.792  1.00  1.03           C  
ATOM    174  OH  TYR A  11      25.713  28.254  -9.717  1.00  1.03           O  
ATOM    175  H   TYR A  11      21.872  20.978 -11.169  1.00  1.03           H  
ATOM    176  HA  TYR A  11      21.280  23.915 -11.090  1.00  1.03           H  
ATOM    177 1HB  TYR A  11      22.400  23.283  -8.993  1.00  1.03           H  
ATOM    178 2HB  TYR A  11      23.703  22.560  -9.890  1.00  1.03           H  
ATOM    179  HD1 TYR A  11      21.924  25.801  -9.747  1.00  1.03           H  
ATOM    180  HD2 TYR A  11      25.626  23.734 -10.035  1.00  1.03           H  
ATOM    181  HE1 TYR A  11      23.096  27.957  -9.647  1.00  1.03           H  
ATOM    182  HE2 TYR A  11      26.837  25.888  -9.938  1.00  1.03           H  
ATOM    183  HH  TYR A  11      25.074  28.971  -9.657  1.00  1.03           H  
ATOM    184  N   ASN A  12      22.441  24.150 -13.221  1.00  1.07           N  
ATOM    185  CA  ASN A  12      23.036  24.263 -14.549  1.00  1.07           C  
ATOM    186  C   ASN A  12      22.933  22.926 -15.313  1.00  1.07           C  
ATOM    187  O   ASN A  12      23.838  22.533 -16.055  1.00  1.07           O  
ATOM    188  CB  ASN A  12      24.478  24.743 -14.465  1.00  1.07           C  
ATOM    189  CG  ASN A  12      24.593  26.157 -13.924  1.00  1.07           C  
ATOM    190  OD1 ASN A  12      23.692  26.988 -14.105  1.00  1.07           O  
ATOM    191  ND2 ASN A  12      25.699  26.450 -13.294  1.00  1.07           N  
ATOM    192  H   ASN A  12      21.751  24.839 -12.913  1.00  1.07           H  
ATOM    193  HA  ASN A  12      22.467  25.001 -15.117  1.00  1.07           H  
ATOM    194 1HB  ASN A  12      25.059  24.076 -13.828  1.00  1.07           H  
ATOM    195 2HB  ASN A  12      24.925  24.711 -15.458  1.00  1.07           H  
ATOM    196 1HD2 ASN A  12      25.844  27.377 -12.943  1.00  1.07           H  
ATOM    197 2HD2 ASN A  12      26.408  25.754 -13.177  1.00  1.07           H  
ATOM    198  N   GLY A  13      21.812  22.227 -15.122  1.00  1.13           N  
ATOM    199  CA  GLY A  13      21.534  20.947 -15.769  1.00  1.13           C  
ATOM    200  C   GLY A  13      22.168  19.718 -15.086  1.00  1.13           C  
ATOM    201  O   GLY A  13      21.958  18.592 -15.538  1.00  1.13           O  
ATOM    202  H   GLY A  13      21.120  22.615 -14.495  1.00  1.13           H  
ATOM    203 1HA  GLY A  13      20.454  20.807 -15.813  1.00  1.13           H  
ATOM    204 2HA  GLY A  13      21.877  20.994 -16.801  1.00  1.13           H  
ATOM    205  N   ARG A  14      22.934  19.914 -14.009  1.00  1.20           N  
ATOM    206  CA  ARG A  14      23.593  18.801 -13.321  1.00  1.20           C  
ATOM    207  C   ARG A  14      22.821  18.383 -12.073  1.00  1.20           C  
ATOM    208  O   ARG A  14      22.224  19.212 -11.392  1.00  1.20           O  
ATOM    209  CB  ARG A  14      25.012  19.186 -12.918  1.00  1.20           C  
ATOM    210  CG  ARG A  14      26.065  19.069 -14.016  1.00  1.20           C  
ATOM    211  CD  ARG A  14      25.921  20.137 -15.068  1.00  1.20           C  
ATOM    212  NE  ARG A  14      27.026  20.102 -16.019  1.00  1.20           N  
ATOM    213  CZ  ARG A  14      27.138  20.871 -17.127  1.00  1.20           C  
ATOM    214  NH1 ARG A  14      26.213  21.756 -17.444  1.00  1.20           N  
ATOM    215  NH2 ARG A  14      28.198  20.732 -17.908  1.00  1.20           N  
ATOM    216  H   ARG A  14      23.102  20.857 -13.670  1.00  1.20           H  
ATOM    217  HA  ARG A  14      23.642  17.952 -14.001  1.00  1.20           H  
ATOM    218 1HB  ARG A  14      25.021  20.217 -12.571  1.00  1.20           H  
ATOM    219 2HB  ARG A  14      25.331  18.561 -12.083  1.00  1.20           H  
ATOM    220 1HG  ARG A  14      27.057  19.158 -13.576  1.00  1.20           H  
ATOM    221 2HG  ARG A  14      25.969  18.099 -14.504  1.00  1.20           H  
ATOM    222 1HD  ARG A  14      24.999  19.987 -15.621  1.00  1.20           H  
ATOM    223 2HD  ARG A  14      25.898  21.124 -14.598  1.00  1.20           H  
ATOM    224  HE  ARG A  14      27.769  19.445 -15.836  1.00  1.20           H  
ATOM    225 1HH1 ARG A  14      25.373  21.892 -16.854  1.00  1.20           H  
ATOM    226 2HH1 ARG A  14      26.319  22.317 -18.273  1.00  1.20           H  
ATOM    227 1HH2 ARG A  14      28.914  20.057 -17.675  1.00  1.20           H  
ATOM    228 2HH2 ARG A  14      28.292  21.301 -18.736  1.00  1.20           H  
ATOM    229  N   HIS A  15      22.900  17.123 -11.673  1.00  1.25           N  
ATOM    230  CA  HIS A  15      22.169  16.753 -10.459  1.00  1.25           C  
ATOM    231  C   HIS A  15      22.937  17.157  -9.211  1.00  1.25           C  
ATOM    232  O   HIS A  15      23.817  16.448  -8.727  1.00  1.25           O  
ATOM    233  CB  HIS A  15      21.847  15.262 -10.432  1.00  1.25           C  
ATOM    234  CG  HIS A  15      20.863  14.832 -11.485  1.00  1.25           C  
ATOM    235  ND1 HIS A  15      19.516  14.724 -11.237  1.00  1.25           N  
ATOM    236  CD2 HIS A  15      21.033  14.493 -12.783  1.00  1.25           C  
ATOM    237  CE1 HIS A  15      18.897  14.321 -12.331  1.00  1.25           C  
ATOM    238  NE2 HIS A  15      19.794  14.175 -13.284  1.00  1.25           N  
ATOM    239  H   HIS A  15      23.411  16.432 -12.205  1.00  1.25           H  
ATOM    240  HA  HIS A  15      21.221  17.283 -10.423  1.00  1.25           H  
ATOM    241 1HB  HIS A  15      22.764  14.688 -10.562  1.00  1.25           H  
ATOM    242 2HB  HIS A  15      21.433  15.003  -9.455  1.00  1.25           H  
ATOM    243  HD2 HIS A  15      21.977  14.469 -13.328  1.00  1.25           H  
ATOM    244  HE1 HIS A  15      17.824  14.140 -12.427  1.00  1.25           H  
ATOM    245  HE2 HIS A  15      19.602  13.876 -14.231  1.00  1.25           H  
ATOM    246  N   TRP A  16      22.599  18.355  -8.745  1.00  1.28           N  
ATOM    247  CA  TRP A  16      23.210  19.045  -7.614  1.00  1.28           C  
ATOM    248  C   TRP A  16      23.028  18.235  -6.340  1.00  1.28           C  
ATOM    249  O   TRP A  16      23.967  18.059  -5.559  1.00  1.28           O  
ATOM    250  CB  TRP A  16      22.596  20.435  -7.505  1.00  1.28           C  
ATOM    251  CG  TRP A  16      23.042  21.290  -6.397  1.00  1.28           C  
ATOM    252  CD1 TRP A  16      24.107  22.162  -6.329  1.00  1.28           C  
ATOM    253  CD2 TRP A  16      22.353  21.400  -5.157  1.00  1.28           C  
ATOM    254  NE1 TRP A  16      24.102  22.803  -5.102  1.00  1.28           N  
ATOM    255  CE2 TRP A  16      23.032  22.335  -4.379  1.00  1.28           C  
ATOM    256  CE3 TRP A  16      21.221  20.803  -4.657  1.00  1.28           C  
ATOM    257  CZ2 TRP A  16      22.601  22.664  -3.133  1.00  1.28           C  
ATOM    258  CZ3 TRP A  16      20.802  21.140  -3.415  1.00  1.28           C  
ATOM    259  CH2 TRP A  16      21.459  22.040  -2.668  1.00  1.28           C  
ATOM    260  H   TRP A  16      21.838  18.824  -9.235  1.00  1.28           H  
ATOM    261  HA  TRP A  16      24.276  19.151  -7.808  1.00  1.28           H  
ATOM    262 1HB  TRP A  16      22.774  20.953  -8.427  1.00  1.28           H  
ATOM    263 2HB  TRP A  16      21.525  20.342  -7.409  1.00  1.28           H  
ATOM    264  HD1 TRP A  16      24.827  22.340  -7.127  1.00  1.28           H  
ATOM    265  HE1 TRP A  16      24.763  23.542  -4.774  1.00  1.28           H  
ATOM    266  HE3 TRP A  16      20.670  20.074  -5.251  1.00  1.28           H  
ATOM    267  HZ2 TRP A  16      23.114  23.376  -2.527  1.00  1.28           H  
ATOM    268  HZ3 TRP A  16      19.930  20.668  -3.055  1.00  1.28           H  
ATOM    269  HH2 TRP A  16      21.078  22.276  -1.684  1.00  1.28           H  
ATOM    270  N   GLY A  17      21.818  17.715  -6.144  1.00  1.29           N  
ATOM    271  CA  GLY A  17      21.565  16.894  -4.965  1.00  1.29           C  
ATOM    272  C   GLY A  17      20.233  16.153  -5.018  1.00  1.29           C  
ATOM    273  O   GLY A  17      19.303  16.541  -5.737  1.00  1.29           O  
ATOM    274  H   GLY A  17      21.081  17.921  -6.820  1.00  1.29           H  
ATOM    275 1HA  GLY A  17      22.374  16.171  -4.857  1.00  1.29           H  
ATOM    276 2HA  GLY A  17      21.591  17.528  -4.080  1.00  1.29           H  
ATOM    277  N   THR A  18      20.162  15.068  -4.234  1.00  1.28           N  
ATOM    278  CA  THR A  18      18.982  14.209  -4.183  1.00  1.28           C  
ATOM    279  C   THR A  18      18.591  13.808  -2.756  1.00  1.28           C  
ATOM    280  O   THR A  18      19.458  13.411  -1.970  1.00  1.28           O  
ATOM    281  CB  THR A  18      19.260  12.928  -4.974  1.00  1.28           C  
ATOM    282  OG1 THR A  18      19.664  13.262  -6.295  1.00  1.28           O  
ATOM    283  CG2 THR A  18      18.022  12.094  -5.054  1.00  1.28           C  
ATOM    284  H   THR A  18      20.962  14.826  -3.665  1.00  1.28           H  
ATOM    285  HA  THR A  18      18.148  14.742  -4.631  1.00  1.28           H  
ATOM    286  HB  THR A  18      20.052  12.359  -4.490  1.00  1.28           H  
ATOM    287  HG1 THR A  18      19.786  12.453  -6.803  1.00  1.28           H  
ATOM    288 1HG2 THR A  18      18.244  11.199  -5.632  1.00  1.28           H  
ATOM    289 2HG2 THR A  18      17.689  11.807  -4.063  1.00  1.28           H  
ATOM    290 3HG2 THR A  18      17.234  12.666  -5.551  1.00  1.28           H  
ATOM    291  N   ILE A  19      17.296  13.887  -2.435  1.00  1.25           N  
ATOM    292  CA  ILE A  19      16.785  13.477  -1.118  1.00  1.25           C  
ATOM    293  C   ILE A  19      15.611  12.489  -1.212  1.00  1.25           C  
ATOM    294  O   ILE A  19      14.690  12.701  -2.001  1.00  1.25           O  
ATOM    295  CB  ILE A  19      16.361  14.703  -0.295  1.00  1.25           C  
ATOM    296  CG1 ILE A  19      17.580  15.658  -0.080  1.00  1.25           C  
ATOM    297  CG2 ILE A  19      15.795  14.269   1.046  1.00  1.25           C  
ATOM    298  CD1 ILE A  19      17.236  17.000   0.531  1.00  1.25           C  
ATOM    299  H   ILE A  19      16.654  14.244  -3.146  1.00  1.25           H  
ATOM    300  HA  ILE A  19      17.592  12.979  -0.581  1.00  1.25           H  
ATOM    301  HB  ILE A  19      15.603  15.260  -0.848  1.00  1.25           H  
ATOM    302 1HG1 ILE A  19      18.301  15.157   0.565  1.00  1.25           H  
ATOM    303 2HG1 ILE A  19      18.049  15.857  -1.031  1.00  1.25           H  
ATOM    304 1HG2 ILE A  19      15.501  15.141   1.614  1.00  1.25           H  
ATOM    305 2HG2 ILE A  19      14.932  13.632   0.898  1.00  1.25           H  
ATOM    306 3HG2 ILE A  19      16.556  13.721   1.599  1.00  1.25           H  
ATOM    307 1HD1 ILE A  19      18.142  17.593   0.641  1.00  1.25           H  
ATOM    308 2HD1 ILE A  19      16.545  17.531  -0.112  1.00  1.25           H  
ATOM    309 3HD1 ILE A  19      16.783  16.853   1.508  1.00  1.25           H  
ATOM    310  N   ARG A  20      15.638  11.389  -0.442  1.00  1.20           N  
ATOM    311  CA  ARG A  20      14.506  10.447  -0.493  1.00  1.20           C  
ATOM    312  C   ARG A  20      13.368  10.808   0.474  1.00  1.20           C  
ATOM    313  O   ARG A  20      13.594  11.009   1.672  1.00  1.20           O  
ATOM    314  CB  ARG A  20      14.927   9.013  -0.205  1.00  1.20           C  
ATOM    315  CG  ARG A  20      13.768   8.010  -0.337  1.00  1.20           C  
ATOM    316  CD  ARG A  20      14.168   6.598  -0.108  1.00  1.20           C  
ATOM    317  NE  ARG A  20      14.580   6.362   1.264  1.00  1.20           N  
ATOM    318  CZ  ARG A  20      14.845   5.148   1.789  1.00  1.20           C  
ATOM    319  NH1 ARG A  20      14.708   4.058   1.059  1.00  1.20           N  
ATOM    320  NH2 ARG A  20      15.239   5.049   3.052  1.00  1.20           N  
ATOM    321  H   ARG A  20      16.414  11.223   0.183  1.00  1.20           H  
ATOM    322  HA  ARG A  20      14.114  10.468  -1.500  1.00  1.20           H  
ATOM    323 1HB  ARG A  20      15.709   8.711  -0.900  1.00  1.20           H  
ATOM    324 2HB  ARG A  20      15.326   8.939   0.805  1.00  1.20           H  
ATOM    325 1HG  ARG A  20      12.995   8.253   0.391  1.00  1.20           H  
ATOM    326 2HG  ARG A  20      13.344   8.083  -1.342  1.00  1.20           H  
ATOM    327 1HD  ARG A  20      13.326   5.957  -0.312  1.00  1.20           H  
ATOM    328 2HD  ARG A  20      14.991   6.330  -0.769  1.00  1.20           H  
ATOM    329  HE  ARG A  20      14.697   7.168   1.860  1.00  1.20           H  
ATOM    330 1HH1 ARG A  20      14.389   4.117   0.077  1.00  1.20           H  
ATOM    331 2HH1 ARG A  20      14.904   3.156   1.461  1.00  1.20           H  
ATOM    332 1HH2 ARG A  20      15.346   5.882   3.616  1.00  1.20           H  
ATOM    333 2HH2 ARG A  20      15.436   4.142   3.448  1.00  1.20           H  
ATOM    334  N   LYS A  21      12.154  10.897  -0.078  1.00  1.15           N  
ATOM    335  CA  LYS A  21      10.918  11.247   0.635  1.00  1.15           C  
ATOM    336  C   LYS A  21       9.717  10.400   0.197  1.00  1.15           C  
ATOM    337  O   LYS A  21       9.730   9.807  -0.875  1.00  1.15           O  
ATOM    338  CB  LYS A  21      10.579  12.719   0.425  1.00  1.15           C  
ATOM    339  CG  LYS A  21      11.563  13.752   0.981  1.00  1.15           C  
ATOM    340  CD  LYS A  21      11.494  13.783   2.522  1.00  1.15           C  
ATOM    341  CE  LYS A  21      12.398  14.822   3.163  1.00  1.15           C  
ATOM    342  NZ  LYS A  21      12.393  14.703   4.656  1.00  1.15           N  
ATOM    343  H   LYS A  21      12.094  10.711  -1.080  1.00  1.15           H  
ATOM    344  HA  LYS A  21      11.075  11.073   1.700  1.00  1.15           H  
ATOM    345 1HB  LYS A  21      10.515  12.897  -0.631  1.00  1.15           H  
ATOM    346 2HB  LYS A  21       9.605  12.928   0.841  1.00  1.15           H  
ATOM    347 1HG  LYS A  21      12.573  13.543   0.648  1.00  1.15           H  
ATOM    348 2HG  LYS A  21      11.266  14.712   0.590  1.00  1.15           H  
ATOM    349 1HD  LYS A  21      10.480  14.045   2.805  1.00  1.15           H  
ATOM    350 2HD  LYS A  21      11.734  12.797   2.924  1.00  1.15           H  
ATOM    351 1HE  LYS A  21      13.409  14.698   2.798  1.00  1.15           H  
ATOM    352 2HE  LYS A  21      12.042  15.810   2.906  1.00  1.15           H  
ATOM    353 1HZ  LYS A  21      12.994  15.410   5.052  1.00  1.15           H  
ATOM    354 2HZ  LYS A  21      11.450  14.832   5.000  1.00  1.15           H  
ATOM    355 3HZ  LYS A  21      12.728  13.786   4.919  1.00  1.15           H  
ATOM    356  N   LYS A  22       8.665  10.325   1.011  1.00  1.09           N  
ATOM    357  CA  LYS A  22       7.459   9.620   0.559  1.00  1.09           C  
ATOM    358  C   LYS A  22       6.646  10.514  -0.370  1.00  1.09           C  
ATOM    359  O   LYS A  22       6.683  11.743  -0.252  1.00  1.09           O  
ATOM    360  CB  LYS A  22       6.572   9.153   1.719  1.00  1.09           C  
ATOM    361  CG  LYS A  22       7.178   8.088   2.621  1.00  1.09           C  
ATOM    362  CD  LYS A  22       6.184   7.634   3.697  1.00  1.09           C  
ATOM    363  CE  LYS A  22       6.811   6.620   4.648  1.00  1.09           C  
ATOM    364  NZ  LYS A  22       5.867   6.195   5.737  1.00  1.09           N  
ATOM    365  H   LYS A  22       8.675  10.780   1.912  1.00  1.09           H  
ATOM    366  HA  LYS A  22       7.747   8.746  -0.007  1.00  1.09           H  
ATOM    367 1HB  LYS A  22       6.293  10.001   2.325  1.00  1.09           H  
ATOM    368 2HB  LYS A  22       5.648   8.743   1.307  1.00  1.09           H  
ATOM    369 1HG  LYS A  22       7.445   7.227   2.016  1.00  1.09           H  
ATOM    370 2HG  LYS A  22       8.075   8.477   3.097  1.00  1.09           H  
ATOM    371 1HD  LYS A  22       5.822   8.484   4.255  1.00  1.09           H  
ATOM    372 2HD  LYS A  22       5.332   7.161   3.209  1.00  1.09           H  
ATOM    373 1HE  LYS A  22       7.104   5.750   4.082  1.00  1.09           H  
ATOM    374 2HE  LYS A  22       7.699   7.058   5.102  1.00  1.09           H  
ATOM    375 1HZ  LYS A  22       6.328   5.520   6.330  1.00  1.09           H  
ATOM    376 2HZ  LYS A  22       5.593   6.990   6.293  1.00  1.09           H  
ATOM    377 3HZ  LYS A  22       5.039   5.778   5.337  1.00  1.09           H  
ATOM    378  N   ALA A  23       5.900   9.907  -1.282  1.00  1.01           N  
ATOM    379  CA  ALA A  23       5.040  10.690  -2.157  1.00  1.01           C  
ATOM    380  C   ALA A  23       4.086  11.526  -1.300  1.00  1.01           C  
ATOM    381  O   ALA A  23       3.594  11.050  -0.277  1.00  1.01           O  
ATOM    382  CB  ALA A  23       4.285   9.763  -3.109  1.00  1.01           C  
ATOM    383  H   ALA A  23       5.955   8.895  -1.389  1.00  1.01           H  
ATOM    384  HA  ALA A  23       5.667  11.366  -2.717  1.00  1.01           H  
ATOM    385 1HB  ALA A  23       3.668  10.333  -3.778  1.00  1.01           H  
ATOM    386 2HB  ALA A  23       4.993   9.187  -3.693  1.00  1.01           H  
ATOM    387 3HB  ALA A  23       3.664   9.082  -2.536  1.00  1.01           H  
ATOM    388  N   GLY A  24       3.844  12.785  -1.691  1.00  0.94           N  
ATOM    389  CA  GLY A  24       2.990  13.695  -0.945  1.00  0.94           C  
ATOM    390  C   GLY A  24       3.787  14.592   0.021  1.00  0.94           C  
ATOM    391  O   GLY A  24       3.248  15.573   0.543  1.00  0.94           O  
ATOM    392  H   GLY A  24       4.225  13.169  -2.552  1.00  0.94           H  
ATOM    393 1HA  GLY A  24       2.438  14.316  -1.651  1.00  0.94           H  
ATOM    394 2HA  GLY A  24       2.253  13.121  -0.387  1.00  0.94           H  
ATOM    395  N   TRP A  25       5.065  14.261   0.263  1.00  0.87           N  
ATOM    396  CA  TRP A  25       5.930  15.030   1.168  1.00  0.87           C  
ATOM    397  C   TRP A  25       6.722  16.154   0.525  1.00  0.87           C  
ATOM    398  O   TRP A  25       7.000  16.142  -0.680  1.00  0.87           O  
ATOM    399  CB  TRP A  25       6.937  14.134   1.877  1.00  0.87           C  
ATOM    400  CG  TRP A  25       6.349  13.252   2.932  1.00  0.87           C  
ATOM    401  CD1 TRP A  25       5.041  13.165   3.298  1.00  0.87           C  
ATOM    402  CD2 TRP A  25       7.066  12.334   3.790  1.00  0.87           C  
ATOM    403  NE1 TRP A  25       4.898  12.265   4.328  1.00  0.87           N  
ATOM    404  CE2 TRP A  25       6.129  11.752   4.640  1.00  0.87           C  
ATOM    405  CE3 TRP A  25       8.404  11.971   3.904  1.00  0.87           C  
ATOM    406  CZ2 TRP A  25       6.491  10.828   5.599  1.00  0.87           C  
ATOM    407  CZ3 TRP A  25       8.772  11.041   4.855  1.00  0.87           C  
ATOM    408  CH2 TRP A  25       7.839  10.483   5.685  1.00  0.87           C  
ATOM    409  H   TRP A  25       5.456  13.422  -0.167  1.00  0.87           H  
ATOM    410  HA  TRP A  25       5.291  15.474   1.931  1.00  0.87           H  
ATOM    411 1HB  TRP A  25       7.428  13.517   1.153  1.00  0.87           H  
ATOM    412 2HB  TRP A  25       7.707  14.754   2.340  1.00  0.87           H  
ATOM    413  HD1 TRP A  25       4.228  13.732   2.848  1.00  0.87           H  
ATOM    414  HE1 TRP A  25       4.029  12.024   4.781  1.00  0.87           H  
ATOM    415  HE3 TRP A  25       9.136  12.404   3.256  1.00  0.87           H  
ATOM    416  HZ2 TRP A  25       5.761  10.374   6.268  1.00  0.87           H  
ATOM    417  HZ3 TRP A  25       9.824  10.764   4.929  1.00  0.87           H  
ATOM    418  HH2 TRP A  25       8.160   9.754   6.429  1.00  0.87           H  
ATOM    419  N   ALA A  26       7.098  17.128   1.365  1.00  0.82           N  
ATOM    420  CA  ALA A  26       7.952  18.245   0.969  1.00  0.82           C  
ATOM    421  C   ALA A  26       9.354  18.124   1.564  1.00  0.82           C  
ATOM    422  O   ALA A  26       9.553  17.480   2.602  1.00  0.82           O  
ATOM    423  CB  ALA A  26       7.341  19.571   1.380  1.00  0.82           C  
ATOM    424  H   ALA A  26       6.797  17.077   2.328  1.00  0.82           H  
ATOM    425  HA  ALA A  26       8.051  18.218  -0.104  1.00  0.82           H  
ATOM    426 1HB  ALA A  26       7.989  20.382   1.038  1.00  0.82           H  
ATOM    427 2HB  ALA A  26       6.362  19.676   0.926  1.00  0.82           H  
ATOM    428 3HB  ALA A  26       7.248  19.610   2.462  1.00  0.82           H  
ATOM    429  N   VAL A  27      10.313  18.763   0.900  1.00  0.79           N  
ATOM    430  CA  VAL A  27      11.706  18.804   1.329  1.00  0.79           C  
ATOM    431  C   VAL A  27      12.396  20.131   1.036  1.00  0.79           C  
ATOM    432  O   VAL A  27      12.224  20.717  -0.036  1.00  0.79           O  
ATOM    433  CB  VAL A  27      12.461  17.682   0.613  1.00  0.79           C  
ATOM    434  CG1 VAL A  27      12.366  17.871  -0.864  1.00  0.79           C  
ATOM    435  CG2 VAL A  27      13.897  17.665   0.995  1.00  0.79           C  
ATOM    436  H   VAL A  27      10.043  19.240   0.043  1.00  0.79           H  
ATOM    437  HA  VAL A  27      11.735  18.627   2.404  1.00  0.79           H  
ATOM    438  HB  VAL A  27      12.004  16.758   0.854  1.00  0.79           H  
ATOM    439 1HG1 VAL A  27      12.889  17.061  -1.373  1.00  0.79           H  
ATOM    440 2HG1 VAL A  27      11.314  17.872  -1.168  1.00  0.79           H  
ATOM    441 3HG1 VAL A  27      12.819  18.821  -1.118  1.00  0.79           H  
ATOM    442 1HG2 VAL A  27      14.360  16.856   0.464  1.00  0.79           H  
ATOM    443 2HG2 VAL A  27      14.380  18.597   0.715  1.00  0.79           H  
ATOM    444 3HG2 VAL A  27      14.000  17.511   2.065  1.00  0.79           H  
ATOM    445  N   ARG A  28      13.218  20.599   1.972  1.00  0.79           N  
ATOM    446  CA  ARG A  28      13.981  21.807   1.704  1.00  0.79           C  
ATOM    447  C   ARG A  28      15.415  21.440   1.334  1.00  0.79           C  
ATOM    448  O   ARG A  28      16.024  20.568   1.958  1.00  0.79           O  
ATOM    449  CB  ARG A  28      13.975  22.739   2.910  1.00  0.79           C  
ATOM    450  CG  ARG A  28      12.597  23.224   3.321  1.00  0.79           C  
ATOM    451  CD  ARG A  28      12.651  24.296   4.347  1.00  0.79           C  
ATOM    452  NE  ARG A  28      11.312  24.755   4.706  1.00  0.79           N  
ATOM    453  CZ  ARG A  28      11.040  25.725   5.603  1.00  0.79           C  
ATOM    454  NH1 ARG A  28      12.019  26.332   6.235  1.00  0.79           N  
ATOM    455  NH2 ARG A  28       9.786  26.064   5.848  1.00  0.79           N  
ATOM    456  H   ARG A  28      13.325  20.109   2.850  1.00  0.79           H  
ATOM    457  HA  ARG A  28      13.536  22.336   0.863  1.00  0.79           H  
ATOM    458 1HB  ARG A  28      14.409  22.226   3.761  1.00  0.79           H  
ATOM    459 2HB  ARG A  28      14.588  23.611   2.696  1.00  0.79           H  
ATOM    460 1HG  ARG A  28      12.048  23.559   2.479  1.00  0.79           H  
ATOM    461 2HG  ARG A  28      12.063  22.385   3.765  1.00  0.79           H  
ATOM    462 1HD  ARG A  28      13.143  23.925   5.246  1.00  0.79           H  
ATOM    463 2HD  ARG A  28      13.210  25.146   3.951  1.00  0.79           H  
ATOM    464  HE  ARG A  28      10.528  24.315   4.243  1.00  0.79           H  
ATOM    465 1HH1 ARG A  28      12.979  26.070   6.051  1.00  0.79           H  
ATOM    466 2HH1 ARG A  28      11.813  27.056   6.908  1.00  0.79           H  
ATOM    467 1HH2 ARG A  28       9.032  25.597   5.364  1.00  0.79           H  
ATOM    468 2HH2 ARG A  28       9.582  26.788   6.521  1.00  0.79           H  
ATOM    469  N   PHE A  29      15.958  22.134   0.343  1.00  0.83           N  
ATOM    470  CA  PHE A  29      17.333  21.937  -0.083  1.00  0.83           C  
ATOM    471  C   PHE A  29      18.161  23.168   0.239  1.00  0.83           C  
ATOM    472  O   PHE A  29      17.762  24.285  -0.106  1.00  0.83           O  
ATOM    473  CB  PHE A  29      17.409  21.696  -1.586  1.00  0.83           C  
ATOM    474  CG  PHE A  29      16.812  20.385  -2.137  1.00  0.83           C  
ATOM    475  CD1 PHE A  29      15.467  20.276  -2.449  1.00  0.83           C  
ATOM    476  CD2 PHE A  29      17.624  19.265  -2.370  1.00  0.83           C  
ATOM    477  CE1 PHE A  29      14.973  19.089  -2.979  1.00  0.83           C  
ATOM    478  CE2 PHE A  29      17.112  18.097  -2.901  1.00  0.83           C  
ATOM    479  CZ  PHE A  29      15.789  18.017  -3.201  1.00  0.83           C  
ATOM    480  H   PHE A  29      15.389  22.820  -0.146  1.00  0.83           H  
ATOM    481  HA  PHE A  29      17.754  21.081   0.446  1.00  0.83           H  
ATOM    482 1HB  PHE A  29      16.896  22.520  -2.087  1.00  0.83           H  
ATOM    483 2HB  PHE A  29      18.433  21.754  -1.886  1.00  0.83           H  
ATOM    484  HD1 PHE A  29      14.799  21.129  -2.285  1.00  0.83           H  
ATOM    485  HD2 PHE A  29      18.674  19.310  -2.129  1.00  0.83           H  
ATOM    486  HE1 PHE A  29      13.936  19.001  -3.228  1.00  0.83           H  
ATOM    487  HE2 PHE A  29      17.763  17.238  -3.078  1.00  0.83           H  
ATOM    488  HZ  PHE A  29      15.381  17.104  -3.617  1.00  0.83           H  
ATOM    489  N   TYR A  30      19.326  22.955   0.852  1.00  0.95           N  
ATOM    490  CA  TYR A  30      20.243  24.035   1.222  1.00  0.95           C  
ATOM    491  C   TYR A  30      21.638  23.845   0.644  1.00  0.95           C  
ATOM    492  O   TYR A  30      22.093  22.713   0.467  1.00  0.95           O  
ATOM    493  CB  TYR A  30      20.361  24.138   2.743  1.00  0.95           C  
ATOM    494  CG  TYR A  30      19.100  24.547   3.456  1.00  0.95           C  
ATOM    495  CD1 TYR A  30      18.121  23.614   3.763  1.00  0.95           C  
ATOM    496  CD2 TYR A  30      18.944  25.860   3.840  1.00  0.95           C  
ATOM    497  CE1 TYR A  30      16.991  24.012   4.437  1.00  0.95           C  
ATOM    498  CE2 TYR A  30      17.815  26.259   4.507  1.00  0.95           C  
ATOM    499  CZ  TYR A  30      16.838  25.341   4.806  1.00  0.95           C  
ATOM    500  OH  TYR A  30      15.708  25.739   5.475  1.00  0.95           O  
ATOM    501  H   TYR A  30      19.578  22.005   1.094  1.00  0.95           H  
ATOM    502  HA  TYR A  30      19.847  24.966   0.828  1.00  0.95           H  
ATOM    503 1HB  TYR A  30      20.683  23.178   3.146  1.00  0.95           H  
ATOM    504 2HB  TYR A  30      21.138  24.869   2.986  1.00  0.95           H  
ATOM    505  HD1 TYR A  30      18.244  22.568   3.474  1.00  0.95           H  
ATOM    506  HD2 TYR A  30      19.722  26.581   3.611  1.00  0.95           H  
ATOM    507  HE1 TYR A  30      16.225  23.287   4.682  1.00  0.95           H  
ATOM    508  HE2 TYR A  30      17.697  27.301   4.803  1.00  0.95           H  
ATOM    509  HH  TYR A  30      15.746  26.690   5.616  1.00  0.95           H  
ATOM    510  N   GLU A  31      22.325  24.954   0.394  1.00  1.17           N  
ATOM    511  CA  GLU A  31      23.696  24.924  -0.100  1.00  1.17           C  
ATOM    512  C   GLU A  31      24.661  25.395   0.968  1.00  1.17           C  
ATOM    513  O   GLU A  31      24.375  26.339   1.712  1.00  1.17           O  
ATOM    514  CB  GLU A  31      23.868  25.776  -1.369  1.00  1.17           C  
ATOM    515  CG  GLU A  31      25.244  25.664  -2.022  1.00  1.17           C  
ATOM    516  CD  GLU A  31      25.332  26.330  -3.377  1.00  1.17           C  
ATOM    517  OE1 GLU A  31      25.424  27.549  -3.446  1.00  1.17           O  
ATOM    518  OE2 GLU A  31      25.317  25.608  -4.364  1.00  1.17           O  
ATOM    519  H   GLU A  31      21.865  25.847   0.560  1.00  1.17           H  
ATOM    520  HA  GLU A  31      23.954  23.894  -0.346  1.00  1.17           H  
ATOM    521 1HB  GLU A  31      23.152  25.505  -2.103  1.00  1.17           H  
ATOM    522 2HB  GLU A  31      23.697  26.826  -1.122  1.00  1.17           H  
ATOM    523 1HG  GLU A  31      25.984  26.128  -1.369  1.00  1.17           H  
ATOM    524 2HG  GLU A  31      25.500  24.610  -2.122  1.00  1.17           H  
ATOM    525  N   GLU A  32      25.804  24.723   1.049  1.00  1.49           N  
ATOM    526  CA  GLU A  32      26.848  25.090   1.992  1.00  1.49           C  
ATOM    527  C   GLU A  32      28.222  24.989   1.346  1.00  1.49           C  
ATOM    528  O   GLU A  32      28.560  23.969   0.740  1.00  1.49           O  
ATOM    529  CB  GLU A  32      26.810  24.161   3.213  1.00  1.49           C  
ATOM    530  CG  GLU A  32      27.828  24.509   4.312  1.00  1.49           C  
ATOM    531  CD  GLU A  32      27.754  23.602   5.525  1.00  1.49           C  
ATOM    532  OE1 GLU A  32      26.922  22.726   5.546  1.00  1.49           O  
ATOM    533  OE2 GLU A  32      28.527  23.795   6.434  1.00  1.49           O  
ATOM    534  H   GLU A  32      25.960  23.949   0.418  1.00  1.49           H  
ATOM    535  HA  GLU A  32      26.692  26.123   2.311  1.00  1.49           H  
ATOM    536 1HB  GLU A  32      25.815  24.169   3.644  1.00  1.49           H  
ATOM    537 2HB  GLU A  32      27.014  23.140   2.891  1.00  1.49           H  
ATOM    538 1HG  GLU A  32      28.834  24.451   3.895  1.00  1.49           H  
ATOM    539 2HG  GLU A  32      27.657  25.540   4.626  1.00  1.49           H  
ATOM    540  N   LYS A  33      29.006  26.048   1.501  1.00  1.84           N  
ATOM    541  CA  LYS A  33      30.372  26.103   1.010  1.00  1.84           C  
ATOM    542  C   LYS A  33      31.256  26.625   2.147  1.00  1.84           C  
ATOM    543  O   LYS A  33      30.760  27.393   2.974  1.00  1.84           O  
ATOM    544  CB  LYS A  33      30.470  27.010  -0.220  1.00  1.84           C  
ATOM    545  CG  LYS A  33      29.687  26.528  -1.434  1.00  1.84           C  
ATOM    546  CD  LYS A  33      29.919  27.422  -2.645  1.00  1.84           C  
ATOM    547  CE  LYS A  33      29.108  26.937  -3.841  1.00  1.84           C  
ATOM    548  NZ  LYS A  33      29.307  27.788  -5.047  1.00  1.84           N  
ATOM    549  H   LYS A  33      28.634  26.846   1.999  1.00  1.84           H  
ATOM    550  HA  LYS A  33      30.660  25.101   0.723  1.00  1.84           H  
ATOM    551 1HB  LYS A  33      30.099  28.001   0.036  1.00  1.84           H  
ATOM    552 2HB  LYS A  33      31.512  27.126  -0.514  1.00  1.84           H  
ATOM    553 1HG  LYS A  33      29.984  25.507  -1.676  1.00  1.84           H  
ATOM    554 2HG  LYS A  33      28.620  26.530  -1.208  1.00  1.84           H  
ATOM    555 1HD  LYS A  33      29.621  28.446  -2.403  1.00  1.84           H  
ATOM    556 2HD  LYS A  33      30.977  27.420  -2.905  1.00  1.84           H  
ATOM    557 1HE  LYS A  33      29.396  25.914  -4.077  1.00  1.84           H  
ATOM    558 2HE  LYS A  33      28.059  26.952  -3.575  1.00  1.84           H  
ATOM    559 1HZ  LYS A  33      28.739  27.428  -5.805  1.00  1.84           H  
ATOM    560 2HZ  LYS A  33      29.023  28.734  -4.834  1.00  1.84           H  
ATOM    561 3HZ  LYS A  33      30.278  27.777  -5.317  1.00  1.84           H  
ATOM    562  N   PRO A  34      32.534  26.232   2.244  1.00  2.09           N  
ATOM    563  CA  PRO A  34      33.458  26.722   3.244  1.00  2.09           C  
ATOM    564  C   PRO A  34      33.524  28.235   3.237  1.00  2.09           C  
ATOM    565  O   PRO A  34      33.612  28.857   2.179  1.00  2.09           O  
ATOM    566  CB  PRO A  34      34.785  26.111   2.786  1.00  2.09           C  
ATOM    567  CG  PRO A  34      34.388  24.847   2.060  1.00  2.09           C  
ATOM    568  CD  PRO A  34      33.103  25.202   1.342  1.00  2.09           C  
ATOM    569  HA  PRO A  34      33.159  26.344   4.234  1.00  2.09           H  
ATOM    570 1HB  PRO A  34      35.322  26.825   2.143  1.00  2.09           H  
ATOM    571 2HB  PRO A  34      35.429  25.919   3.656  1.00  2.09           H  
ATOM    572 1HG  PRO A  34      35.189  24.540   1.370  1.00  2.09           H  
ATOM    573 2HG  PRO A  34      34.258  24.025   2.780  1.00  2.09           H  
ATOM    574 1HD  PRO A  34      33.299  25.611   0.341  1.00  2.09           H  
ATOM    575 2HD  PRO A  34      32.497  24.289   1.320  1.00  2.09           H  
ATOM    576  N   GLY A  35      33.496  28.824   4.425  1.00  2.13           N  
ATOM    577  CA  GLY A  35      33.574  30.272   4.573  1.00  2.13           C  
ATOM    578  C   GLY A  35      32.241  30.991   4.346  1.00  2.13           C  
ATOM    579  O   GLY A  35      32.176  32.216   4.455  1.00  2.13           O  
ATOM    580  H   GLY A  35      33.415  28.255   5.256  1.00  2.13           H  
ATOM    581 1HA  GLY A  35      33.942  30.508   5.571  1.00  2.13           H  
ATOM    582 2HA  GLY A  35      34.311  30.660   3.871  1.00  2.13           H  
ATOM    583  N   GLN A  36      31.173  30.247   4.048  1.00  1.92           N  
ATOM    584  CA  GLN A  36      29.890  30.876   3.766  1.00  1.92           C  
ATOM    585  C   GLN A  36      28.789  30.330   4.685  1.00  1.92           C  
ATOM    586  O   GLN A  36      28.929  29.233   5.224  1.00  1.92           O  
ATOM    587  CB  GLN A  36      29.531  30.622   2.291  1.00  1.92           C  
ATOM    588  CG  GLN A  36      30.557  31.182   1.301  1.00  1.92           C  
ATOM    589  CD  GLN A  36      30.188  30.971  -0.175  1.00  1.92           C  
ATOM    590  OE1 GLN A  36      29.022  30.719  -0.541  1.00  1.92           O  
ATOM    591  NE2 GLN A  36      31.194  31.083  -1.043  1.00  1.92           N  
ATOM    592  H   GLN A  36      31.252  29.233   3.944  1.00  1.92           H  
ATOM    593  HA  GLN A  36      30.004  31.942   3.928  1.00  1.92           H  
ATOM    594 1HB  GLN A  36      29.480  29.547   2.124  1.00  1.92           H  
ATOM    595 2HB  GLN A  36      28.554  31.024   2.057  1.00  1.92           H  
ATOM    596 1HG  GLN A  36      30.674  32.249   1.483  1.00  1.92           H  
ATOM    597 2HG  GLN A  36      31.508  30.670   1.475  1.00  1.92           H  
ATOM    598 1HE2 GLN A  36      31.030  30.965  -2.020  1.00  1.92           H  
ATOM    599 2HE2 GLN A  36      32.120  31.286  -0.715  1.00  1.92           H  
ATOM    600  N   PRO A  37      27.719  31.102   4.949  1.00  1.58           N  
ATOM    601  CA  PRO A  37      26.532  30.679   5.669  1.00  1.58           C  
ATOM    602  C   PRO A  37      25.719  29.733   4.809  1.00  1.58           C  
ATOM    603  O   PRO A  37      25.820  29.774   3.584  1.00  1.58           O  
ATOM    604  CB  PRO A  37      25.796  31.997   5.921  1.00  1.58           C  
ATOM    605  CG  PRO A  37      26.242  32.908   4.799  1.00  1.58           C  
ATOM    606  CD  PRO A  37      27.691  32.527   4.535  1.00  1.58           C  
ATOM    607  HA  PRO A  37      26.827  30.196   6.612  1.00  1.58           H  
ATOM    608 1HB  PRO A  37      24.707  31.815   5.908  1.00  1.58           H  
ATOM    609 2HB  PRO A  37      26.045  32.385   6.918  1.00  1.58           H  
ATOM    610 1HG  PRO A  37      25.596  32.755   3.921  1.00  1.58           H  
ATOM    611 2HG  PRO A  37      26.127  33.961   5.098  1.00  1.58           H  
ATOM    612 1HD  PRO A  37      27.889  32.658   3.471  1.00  1.58           H  
ATOM    613 2HD  PRO A  37      28.368  33.126   5.165  1.00  1.58           H  
ATOM    614  N   LYS A  38      24.894  28.905   5.435  1.00  1.23           N  
ATOM    615  CA  LYS A  38      24.004  28.053   4.656  1.00  1.23           C  
ATOM    616  C   LYS A  38      22.934  28.886   3.983  1.00  1.23           C  
ATOM    617  O   LYS A  38      22.418  29.836   4.578  1.00  1.23           O  
ATOM    618  CB  LYS A  38      23.334  26.994   5.527  1.00  1.23           C  
ATOM    619  CG  LYS A  38      24.262  25.930   6.055  1.00  1.23           C  
ATOM    620  CD  LYS A  38      23.509  24.903   6.890  1.00  1.23           C  
ATOM    621  CE  LYS A  38      24.439  23.797   7.353  1.00  1.23           C  
ATOM    622  NZ  LYS A  38      23.757  22.820   8.234  1.00  1.23           N  
ATOM    623  H   LYS A  38      24.862  28.880   6.443  1.00  1.23           H  
ATOM    624  HA  LYS A  38      24.586  27.556   3.880  1.00  1.23           H  
ATOM    625 1HB  LYS A  38      22.848  27.473   6.374  1.00  1.23           H  
ATOM    626 2HB  LYS A  38      22.556  26.495   4.942  1.00  1.23           H  
ATOM    627 1HG  LYS A  38      24.731  25.424   5.220  1.00  1.23           H  
ATOM    628 2HG  LYS A  38      25.044  26.387   6.659  1.00  1.23           H  
ATOM    629 1HD  LYS A  38      23.068  25.388   7.761  1.00  1.23           H  
ATOM    630 2HD  LYS A  38      22.710  24.466   6.291  1.00  1.23           H  
ATOM    631 1HE  LYS A  38      24.805  23.275   6.482  1.00  1.23           H  
ATOM    632 2HE  LYS A  38      25.285  24.234   7.886  1.00  1.23           H  
ATOM    633 1HZ  LYS A  38      24.420  22.103   8.499  1.00  1.23           H  
ATOM    634 2HZ  LYS A  38      23.415  23.288   9.058  1.00  1.23           H  
ATOM    635 3HZ  LYS A  38      22.986  22.400   7.737  1.00  1.23           H  
ATOM    636  N   ARG A  39      22.557  28.493   2.771  1.00  0.97           N  
ATOM    637  CA  ARG A  39      21.497  29.198   2.063  1.00  0.97           C  
ATOM    638  C   ARG A  39      20.423  28.272   1.541  1.00  0.97           C  
ATOM    639  O   ARG A  39      20.702  27.201   1.009  1.00  0.97           O  
ATOM    640  CB  ARG A  39      22.056  29.944   0.864  1.00  0.97           C  
ATOM    641  CG  ARG A  39      23.017  31.077   1.162  1.00  0.97           C  
ATOM    642  CD  ARG A  39      23.468  31.705  -0.104  1.00  0.97           C  
ATOM    643  NE  ARG A  39      24.288  30.791  -0.895  1.00  0.97           N  
ATOM    644  CZ  ARG A  39      25.624  30.686  -0.771  1.00  0.97           C  
ATOM    645  NH1 ARG A  39      26.271  31.443   0.073  1.00  0.97           N  
ATOM    646  NH2 ARG A  39      26.332  29.840  -1.486  1.00  0.97           N  
ATOM    647  H   ARG A  39      23.051  27.713   2.333  1.00  0.97           H  
ATOM    648  HA  ARG A  39      21.037  29.912   2.745  1.00  0.97           H  
ATOM    649 1HB  ARG A  39      22.581  29.235   0.221  1.00  0.97           H  
ATOM    650 2HB  ARG A  39      21.228  30.354   0.282  1.00  0.97           H  
ATOM    651 1HG  ARG A  39      22.524  31.829   1.778  1.00  0.97           H  
ATOM    652 2HG  ARG A  39      23.895  30.690   1.692  1.00  0.97           H  
ATOM    653 1HD  ARG A  39      22.600  31.988  -0.699  1.00  0.97           H  
ATOM    654 2HD  ARG A  39      24.062  32.590   0.121  1.00  0.97           H  
ATOM    655  HE  ARG A  39      23.828  30.185  -1.563  1.00  0.97           H  
ATOM    656 1HH1 ARG A  39      25.782  32.110   0.648  1.00  0.97           H  
ATOM    657 2HH1 ARG A  39      27.288  31.331   0.126  1.00  0.97           H  
ATOM    658 1HH2 ARG A  39      25.895  29.193  -2.167  1.00  0.97           H  
ATOM    659 2HH2 ARG A  39      27.345  29.854  -1.332  1.00  0.97           H  
ATOM    660  N   LEU A  40      19.176  28.698   1.658  1.00  0.81           N  
ATOM    661  CA  LEU A  40      18.097  27.927   1.059  1.00  0.81           C  
ATOM    662  C   LEU A  40      18.230  27.997  -0.448  1.00  0.81           C  
ATOM    663  O   LEU A  40      18.407  29.079  -1.008  1.00  0.81           O  
ATOM    664  CB  LEU A  40      16.719  28.442   1.487  1.00  0.81           C  
ATOM    665  CG  LEU A  40      15.502  27.649   0.920  1.00  0.81           C  
ATOM    666  CD1 LEU A  40      15.470  26.231   1.501  1.00  0.81           C  
ATOM    667  CD2 LEU A  40      14.233  28.395   1.245  1.00  0.81           C  
ATOM    668  H   LEU A  40      18.976  29.568   2.132  1.00  0.81           H  
ATOM    669  HA  LEU A  40      18.188  26.885   1.354  1.00  0.81           H  
ATOM    670 1HB  LEU A  40      16.657  28.410   2.571  1.00  0.81           H  
ATOM    671 2HB  LEU A  40      16.618  29.478   1.165  1.00  0.81           H  
ATOM    672  HG  LEU A  40      15.604  27.565  -0.163  1.00  0.81           H  
ATOM    673 1HD1 LEU A  40      14.627  25.682   1.082  1.00  0.81           H  
ATOM    674 2HD1 LEU A  40      16.386  25.716   1.261  1.00  0.81           H  
ATOM    675 3HD1 LEU A  40      15.362  26.290   2.574  1.00  0.81           H  
ATOM    676 1HD2 LEU A  40      13.393  27.863   0.836  1.00  0.81           H  
ATOM    677 2HD2 LEU A  40      14.122  28.478   2.326  1.00  0.81           H  
ATOM    678 3HD2 LEU A  40      14.277  29.391   0.804  1.00  0.81           H  
ATOM    679  N   VAL A  41      18.167  26.848  -1.092  1.00  0.74           N  
ATOM    680  CA  VAL A  41      18.232  26.754  -2.535  1.00  0.74           C  
ATOM    681  C   VAL A  41      16.864  26.538  -3.136  1.00  0.74           C  
ATOM    682  O   VAL A  41      16.544  27.111  -4.177  1.00  0.74           O  
ATOM    683  CB  VAL A  41      19.105  25.602  -2.974  1.00  0.74           C  
ATOM    684  CG1 VAL A  41      19.039  25.492  -4.391  1.00  0.74           C  
ATOM    685  CG2 VAL A  41      20.484  25.829  -2.561  1.00  0.74           C  
ATOM    686  H   VAL A  41      18.058  25.993  -0.560  1.00  0.74           H  
ATOM    687  HA  VAL A  41      18.647  27.681  -2.925  1.00  0.74           H  
ATOM    688  HB  VAL A  41      18.726  24.676  -2.542  1.00  0.74           H  
ATOM    689 1HG1 VAL A  41      19.646  24.652  -4.686  1.00  0.74           H  
ATOM    690 2HG1 VAL A  41      18.016  25.345  -4.692  1.00  0.74           H  
ATOM    691 3HG1 VAL A  41      19.412  26.400  -4.834  1.00  0.74           H  
ATOM    692 1HG2 VAL A  41      21.082  25.002  -2.893  1.00  0.74           H  
ATOM    693 2HG2 VAL A  41      20.857  26.751  -3.008  1.00  0.74           H  
ATOM    694 3HG2 VAL A  41      20.524  25.909  -1.482  1.00  0.74           H  
ATOM    695  N   ALA A  42      16.089  25.629  -2.539  1.00  0.72           N  
ATOM    696  CA  ALA A  42      14.754  25.333  -3.064  1.00  0.72           C  
ATOM    697  C   ALA A  42      13.859  24.625  -2.067  1.00  0.72           C  
ATOM    698  O   ALA A  42      14.339  23.897  -1.192  1.00  0.72           O  
ATOM    699  CB  ALA A  42      14.856  24.442  -4.277  1.00  0.72           C  
ATOM    700  H   ALA A  42      16.439  25.168  -1.701  1.00  0.72           H  
ATOM    701  HA  ALA A  42      14.282  26.281  -3.336  1.00  0.72           H  
ATOM    702 1HB  ALA A  42      13.863  24.248  -4.666  1.00  0.72           H  
ATOM    703 2HB  ALA A  42      15.462  24.912  -5.030  1.00  0.72           H  
ATOM    704 3HB  ALA A  42      15.304  23.508  -3.984  1.00  0.72           H  
ATOM    705  N   ILE A  43      12.546  24.760  -2.254  1.00  0.74           N  
ATOM    706  CA  ILE A  43      11.620  23.934  -1.492  1.00  0.74           C  
ATOM    707  C   ILE A  43      10.812  23.098  -2.466  1.00  0.74           C  
ATOM    708  O   ILE A  43      10.113  23.635  -3.332  1.00  0.74           O  
ATOM    709  CB  ILE A  43      10.669  24.752  -0.614  1.00  0.74           C  
ATOM    710  CG1 ILE A  43      11.495  25.618   0.342  1.00  0.74           C  
ATOM    711  CG2 ILE A  43       9.749  23.793   0.155  1.00  0.74           C  
ATOM    712  CD1 ILE A  43      10.681  26.519   1.227  1.00  0.74           C  
ATOM    713  H   ILE A  43      12.184  25.419  -2.947  1.00  0.74           H  
ATOM    714  HA  ILE A  43      12.178  23.254  -0.854  1.00  0.74           H  
ATOM    715  HB  ILE A  43      10.072  25.421  -1.240  1.00  0.74           H  
ATOM    716 1HG1 ILE A  43      12.115  24.992   0.931  1.00  0.74           H  
ATOM    717 2HG1 ILE A  43      12.142  26.250  -0.261  1.00  0.74           H  
ATOM    718 1HG2 ILE A  43       9.069  24.362   0.784  1.00  0.74           H  
ATOM    719 2HG2 ILE A  43       9.171  23.193  -0.551  1.00  0.74           H  
ATOM    720 3HG2 ILE A  43      10.351  23.128   0.775  1.00  0.74           H  
ATOM    721 1HD1 ILE A  43      11.342  27.111   1.858  1.00  0.74           H  
ATOM    722 2HD1 ILE A  43      10.077  27.180   0.614  1.00  0.74           H  
ATOM    723 3HD1 ILE A  43      10.030  25.916   1.857  1.00  0.74           H  
ATOM    724  N   CYS A  44      10.927  21.785  -2.351  1.00  0.79           N  
ATOM    725  CA  CYS A  44      10.272  20.913  -3.315  1.00  0.79           C  
ATOM    726  C   CYS A  44       9.191  20.060  -2.685  1.00  0.79           C  
ATOM    727  O   CYS A  44       9.213  19.790  -1.485  1.00  0.79           O  
ATOM    728  CB  CYS A  44      11.291  20.018  -4.001  1.00  0.79           C  
ATOM    729  SG  CYS A  44      12.556  20.922  -4.941  1.00  0.79           S  
ATOM    730  H   CYS A  44      11.479  21.381  -1.602  1.00  0.79           H  
ATOM    731  HA  CYS A  44       9.808  21.533  -4.067  1.00  0.79           H  
ATOM    732 1HB  CYS A  44      11.781  19.390  -3.270  1.00  0.79           H  
ATOM    733 2HB  CYS A  44      10.772  19.376  -4.692  1.00  0.79           H  
ATOM    734  N   LYS A  45       8.236  19.639  -3.506  1.00  0.87           N  
ATOM    735  CA  LYS A  45       7.194  18.749  -3.034  1.00  0.87           C  
ATOM    736  C   LYS A  45       6.689  17.792  -4.088  1.00  0.87           C  
ATOM    737  O   LYS A  45       6.496  18.149  -5.255  1.00  0.87           O  
ATOM    738  CB  LYS A  45       6.010  19.557  -2.495  1.00  0.87           C  
ATOM    739  CG  LYS A  45       4.936  18.705  -1.835  1.00  0.87           C  
ATOM    740  CD  LYS A  45       3.863  19.523  -1.181  1.00  0.87           C  
ATOM    741  CE  LYS A  45       2.902  18.607  -0.458  1.00  0.87           C  
ATOM    742  NZ  LYS A  45       1.799  19.348   0.197  1.00  0.87           N  
ATOM    743  H   LYS A  45       8.237  19.970  -4.469  1.00  0.87           H  
ATOM    744  HA  LYS A  45       7.603  18.138  -2.237  1.00  0.87           H  
ATOM    745 1HB  LYS A  45       6.367  20.281  -1.762  1.00  0.87           H  
ATOM    746 2HB  LYS A  45       5.548  20.112  -3.311  1.00  0.87           H  
ATOM    747 1HG  LYS A  45       4.460  18.071  -2.577  1.00  0.87           H  
ATOM    748 2HG  LYS A  45       5.383  18.071  -1.091  1.00  0.87           H  
ATOM    749 1HD  LYS A  45       4.308  20.218  -0.470  1.00  0.87           H  
ATOM    750 2HD  LYS A  45       3.321  20.087  -1.936  1.00  0.87           H  
ATOM    751 1HE  LYS A  45       2.485  17.892  -1.170  1.00  0.87           H  
ATOM    752 2HE  LYS A  45       3.457  18.061   0.303  1.00  0.87           H  
ATOM    753 1HZ  LYS A  45       1.195  18.691   0.671  1.00  0.87           H  
ATOM    754 2HZ  LYS A  45       2.184  19.996   0.867  1.00  0.87           H  
ATOM    755 3HZ  LYS A  45       1.272  19.851  -0.498  1.00  0.87           H  
ATOM    756  N   ASN A  46       6.464  16.554  -3.678  1.00  0.99           N  
ATOM    757  CA  ASN A  46       5.848  15.617  -4.594  1.00  0.99           C  
ATOM    758  C   ASN A  46       4.365  15.790  -4.511  1.00  0.99           C  
ATOM    759  O   ASN A  46       3.737  15.387  -3.530  1.00  0.99           O  
ATOM    760  CB  ASN A  46       6.199  14.197  -4.349  1.00  0.99           C  
ATOM    761  CG  ASN A  46       5.506  13.359  -5.344  1.00  0.99           C  
ATOM    762  OD1 ASN A  46       4.787  13.818  -6.255  1.00  0.99           O  
ATOM    763  ND2 ASN A  46       5.674  12.138  -5.176  1.00  0.99           N  
ATOM    764  H   ASN A  46       6.666  16.294  -2.708  1.00  0.99           H  
ATOM    765  HA  ASN A  46       6.146  15.865  -5.614  1.00  0.99           H  
ATOM    766 1HB  ASN A  46       7.268  14.058  -4.464  1.00  0.99           H  
ATOM    767 2HB  ASN A  46       5.926  13.902  -3.341  1.00  0.99           H  
ATOM    768 1HD2 ASN A  46       5.211  11.480  -5.798  1.00  0.99           H  
ATOM    769 2HD2 ASN A  46       6.275  11.827  -4.443  1.00  0.99           H  
ATOM    770  N   ALA A  47       3.819  16.415  -5.543  1.00  1.12           N  
ATOM    771  CA  ALA A  47       2.420  16.783  -5.600  1.00  1.12           C  
ATOM    772  C   ALA A  47       1.505  15.565  -5.486  1.00  1.12           C  
ATOM    773  O   ALA A  47       0.376  15.675  -5.004  1.00  1.12           O  
ATOM    774  CB  ALA A  47       2.151  17.527  -6.895  1.00  1.12           C  
ATOM    775  H   ALA A  47       4.424  16.628  -6.340  1.00  1.12           H  
ATOM    776  HA  ALA A  47       2.210  17.441  -4.759  1.00  1.12           H  
ATOM    777 1HB  ALA A  47       1.108  17.833  -6.931  1.00  1.12           H  
ATOM    778 2HB  ALA A  47       2.794  18.406  -6.948  1.00  1.12           H  
ATOM    779 3HB  ALA A  47       2.368  16.868  -7.736  1.00  1.12           H  
ATOM    780  N   SER A  48       1.954  14.423  -5.998  1.00  1.26           N  
ATOM    781  CA  SER A  48       1.137  13.227  -5.952  1.00  1.26           C  
ATOM    782  C   SER A  48       1.442  12.440  -4.679  1.00  1.26           C  
ATOM    783  O   SER A  48       2.594  12.389  -4.269  1.00  1.26           O  
ATOM    784  CB  SER A  48       1.410  12.351  -7.161  1.00  1.26           C  
ATOM    785  OG  SER A  48       0.703  11.111  -7.079  1.00  1.26           O  
ATOM    786  H   SER A  48       2.911  14.372  -6.347  1.00  1.26           H  
ATOM    787  HA  SER A  48       0.102  13.543  -5.983  1.00  1.26           H  
ATOM    788 1HB  SER A  48       1.114  12.881  -8.065  1.00  1.26           H  
ATOM    789 2HB  SER A  48       2.477  12.169  -7.233  1.00  1.26           H  
ATOM    790  HG  SER A  48      -0.232  11.345  -7.176  1.00  1.26           H  
ATOM    791  N   PRO A  49       0.438  11.828  -4.023  1.00  1.39           N  
ATOM    792  CA  PRO A  49       0.582  10.884  -2.930  1.00  1.39           C  
ATOM    793  C   PRO A  49       0.829   9.445  -3.409  1.00  1.39           C  
ATOM    794  O   PRO A  49       0.962   8.534  -2.591  1.00  1.39           O  
ATOM    795  CB  PRO A  49      -0.756  11.034  -2.209  1.00  1.39           C  
ATOM    796  CG  PRO A  49      -1.744  11.336  -3.308  1.00  1.39           C  
ATOM    797  CD  PRO A  49      -0.973  12.194  -4.306  1.00  1.39           C  
ATOM    798  HA  PRO A  49       1.402  11.214  -2.279  1.00  1.39           H  
ATOM    799 1HB  PRO A  49      -0.992  10.105  -1.670  1.00  1.39           H  
ATOM    800 2HB  PRO A  49      -0.689  11.834  -1.457  1.00  1.39           H  
ATOM    801 1HG  PRO A  49      -2.127  10.413  -3.740  1.00  1.39           H  
ATOM    802 2HG  PRO A  49      -2.613  11.865  -2.890  1.00  1.39           H  
ATOM    803 1HD  PRO A  49      -1.266  11.901  -5.321  1.00  1.39           H  
ATOM    804 2HD  PRO A  49      -1.146  13.268  -4.103  1.00  1.39           H  
ATOM    805  N   VAL A  50       0.822   9.227  -4.731  1.00  1.49           N  
ATOM    806  CA  VAL A  50       0.937   7.877  -5.283  1.00  1.49           C  
ATOM    807  C   VAL A  50       2.175   7.690  -6.140  1.00  1.49           C  
ATOM    808  O   VAL A  50       2.904   6.715  -5.986  1.00  1.49           O  
ATOM    809  CB  VAL A  50      -0.284   7.523  -6.147  1.00  1.49           C  
ATOM    810  CG1 VAL A  50      -0.086   6.143  -6.758  1.00  1.49           C  
ATOM    811  CG2 VAL A  50      -1.532   7.565  -5.305  1.00  1.49           C  
ATOM    812  H   VAL A  50       0.745   9.994  -5.388  1.00  1.49           H  
ATOM    813  HA  VAL A  50       0.987   7.171  -4.454  1.00  1.49           H  
ATOM    814  HB  VAL A  50      -0.366   8.237  -6.966  1.00  1.49           H  
ATOM    815 1HG1 VAL A  50      -0.941   5.895  -7.384  1.00  1.49           H  
ATOM    816 2HG1 VAL A  50       0.819   6.139  -7.363  1.00  1.49           H  
ATOM    817 3HG1 VAL A  50       0.009   5.405  -5.963  1.00  1.49           H  
ATOM    818 1HG2 VAL A  50      -2.394   7.317  -5.921  1.00  1.49           H  
ATOM    819 2HG2 VAL A  50      -1.444   6.846  -4.490  1.00  1.49           H  
ATOM    820 3HG2 VAL A  50      -1.654   8.553  -4.901  1.00  1.49           H  
ATOM    821  N   HIS A  51       2.368   8.588  -7.092  1.00  1.53           N  
ATOM    822  CA  HIS A  51       3.465   8.468  -8.036  1.00  1.53           C  
ATOM    823  C   HIS A  51       4.493   9.513  -7.684  1.00  1.53           C  
ATOM    824  O   HIS A  51       4.181  10.430  -6.930  1.00  1.53           O  
ATOM    825  CB  HIS A  51       2.968   8.659  -9.472  1.00  1.53           C  
ATOM    826  CG  HIS A  51       1.968   7.626  -9.895  1.00  1.53           C  
ATOM    827  ND1 HIS A  51       2.303   6.305 -10.117  1.00  1.53           N  
ATOM    828  CD2 HIS A  51       0.638   7.722 -10.126  1.00  1.53           C  
ATOM    829  CE1 HIS A  51       1.221   5.634 -10.471  1.00  1.53           C  
ATOM    830  NE2 HIS A  51       0.198   6.471 -10.485  1.00  1.53           N  
ATOM    831  H   HIS A  51       1.748   9.390  -7.154  1.00  1.53           H  
ATOM    832  HA  HIS A  51       3.934   7.487  -7.956  1.00  1.53           H  
ATOM    833 1HB  HIS A  51       2.509   9.646  -9.571  1.00  1.53           H  
ATOM    834 2HB  HIS A  51       3.811   8.621 -10.159  1.00  1.53           H  
ATOM    835  HD2 HIS A  51       0.032   8.623 -10.043  1.00  1.53           H  
ATOM    836  HE1 HIS A  51       1.179   4.572 -10.711  1.00  1.53           H  
ATOM    837  HE2 HIS A  51      -0.756   6.234 -10.719  1.00  1.53           H  
ATOM    838  N   CYS A  52       5.710   9.377  -8.197  1.00  1.51           N  
ATOM    839  CA  CYS A  52       6.722  10.391  -7.948  1.00  1.51           C  
ATOM    840  C   CYS A  52       7.278  11.110  -9.165  1.00  1.51           C  
ATOM    841  O   CYS A  52       8.366  11.685  -9.119  1.00  1.51           O  
ATOM    842  CB  CYS A  52       7.831   9.821  -7.116  1.00  1.51           C  
ATOM    843  SG  CYS A  52       7.329   9.389  -5.433  1.00  1.51           S  
ATOM    844  H   CYS A  52       5.931   8.582  -8.783  1.00  1.51           H  
ATOM    845  HA  CYS A  52       6.261  11.160  -7.365  1.00  1.51           H  
ATOM    846 1HB  CYS A  52       8.219   8.924  -7.597  1.00  1.51           H  
ATOM    847 2HB  CYS A  52       8.641  10.548  -7.072  1.00  1.51           H  
ATOM    848  N   ASN A  53       6.503  11.151 -10.233  1.00  1.42           N  
ATOM    849  CA  ASN A  53       6.939  11.841 -11.439  1.00  1.42           C  
ATOM    850  C   ASN A  53       6.473  13.294 -11.549  1.00  1.42           C  
ATOM    851  O   ASN A  53       6.629  13.923 -12.598  1.00  1.42           O  
ATOM    852  CB  ASN A  53       6.556  11.025 -12.649  1.00  1.42           C  
ATOM    853  CG  ASN A  53       5.092  10.790 -12.807  1.00  1.42           C  
ATOM    854  OD1 ASN A  53       4.349  10.737 -11.821  1.00  1.42           O  
ATOM    855  ND2 ASN A  53       4.657  10.622 -14.032  1.00  1.42           N  
ATOM    856  H   ASN A  53       5.611  10.683 -10.216  1.00  1.42           H  
ATOM    857  HA  ASN A  53       8.028  11.872 -11.420  1.00  1.42           H  
ATOM    858 1HB  ASN A  53       6.921  11.530 -13.542  1.00  1.42           H  
ATOM    859 2HB  ASN A  53       7.057  10.058 -12.592  1.00  1.42           H  
ATOM    860 1HD2 ASN A  53       3.689  10.438 -14.201  1.00  1.42           H  
ATOM    861 2HD2 ASN A  53       5.295  10.667 -14.799  1.00  1.42           H  
ATOM    862  N   TYR A  54       5.939  13.842 -10.457  1.00  1.28           N  
ATOM    863  CA  TYR A  54       5.499  15.232 -10.437  1.00  1.28           C  
ATOM    864  C   TYR A  54       6.119  16.010  -9.281  1.00  1.28           C  
ATOM    865  O   TYR A  54       5.478  16.195  -8.237  1.00  1.28           O  
ATOM    866  CB  TYR A  54       3.981  15.299 -10.325  1.00  1.28           C  
ATOM    867  CG  TYR A  54       3.243  14.599 -11.427  1.00  1.28           C  
ATOM    868  CD1 TYR A  54       2.677  13.359 -11.195  1.00  1.28           C  
ATOM    869  CD2 TYR A  54       3.134  15.191 -12.671  1.00  1.28           C  
ATOM    870  CE1 TYR A  54       1.992  12.716 -12.208  1.00  1.28           C  
ATOM    871  CE2 TYR A  54       2.457  14.550 -13.683  1.00  1.28           C  
ATOM    872  CZ  TYR A  54       1.885  13.319 -13.456  1.00  1.28           C  
ATOM    873  OH  TYR A  54       1.202  12.683 -14.468  1.00  1.28           O  
ATOM    874  H   TYR A  54       5.847  13.277  -9.628  1.00  1.28           H  
ATOM    875  HA  TYR A  54       5.812  15.713 -11.364  1.00  1.28           H  
ATOM    876 1HB  TYR A  54       3.672  14.853  -9.376  1.00  1.28           H  
ATOM    877 2HB  TYR A  54       3.665  16.341 -10.312  1.00  1.28           H  
ATOM    878  HD1 TYR A  54       2.769  12.890 -10.214  1.00  1.28           H  
ATOM    879  HD2 TYR A  54       3.587  16.166 -12.851  1.00  1.28           H  
ATOM    880  HE1 TYR A  54       1.544  11.740 -12.026  1.00  1.28           H  
ATOM    881  HE2 TYR A  54       2.373  15.018 -14.663  1.00  1.28           H  
ATOM    882  HH  TYR A  54       0.834  11.861 -14.136  1.00  1.28           H  
ATOM    883  N   LEU A  55       7.342  16.496  -9.480  1.00  1.13           N  
ATOM    884  CA  LEU A  55       8.043  17.199  -8.412  1.00  1.13           C  
ATOM    885  C   LEU A  55       7.937  18.688  -8.678  1.00  1.13           C  
ATOM    886  O   LEU A  55       8.351  19.171  -9.734  1.00  1.13           O  
ATOM    887  CB  LEU A  55       9.526  16.800  -8.361  1.00  1.13           C  
ATOM    888  CG  LEU A  55      10.359  17.442  -7.248  1.00  1.13           C  
ATOM    889  CD1 LEU A  55       9.831  16.906  -5.923  1.00  1.13           C  
ATOM    890  CD2 LEU A  55      11.846  17.133  -7.451  1.00  1.13           C  
ATOM    891  H   LEU A  55       7.801  16.340 -10.367  1.00  1.13           H  
ATOM    892  HA  LEU A  55       7.571  16.978  -7.455  1.00  1.13           H  
ATOM    893 1HB  LEU A  55       9.589  15.720  -8.239  1.00  1.13           H  
ATOM    894 2HB  LEU A  55       9.991  17.066  -9.314  1.00  1.13           H  
ATOM    895  HG  LEU A  55      10.218  18.522  -7.255  1.00  1.13           H  
ATOM    896 1HD1 LEU A  55      10.369  17.320  -5.094  1.00  1.13           H  
ATOM    897 2HD1 LEU A  55       8.788  17.159  -5.837  1.00  1.13           H  
ATOM    898 3HD1 LEU A  55       9.943  15.824  -5.904  1.00  1.13           H  
ATOM    899 1HD2 LEU A  55      12.433  17.591  -6.648  1.00  1.13           H  
ATOM    900 2HD2 LEU A  55      11.994  16.060  -7.444  1.00  1.13           H  
ATOM    901 3HD2 LEU A  55      12.173  17.539  -8.412  1.00  1.13           H  
ATOM    902  N   LYS A  56       7.338  19.404  -7.750  1.00  0.99           N  
ATOM    903  CA  LYS A  56       7.161  20.831  -7.895  1.00  0.99           C  
ATOM    904  C   LYS A  56       8.132  21.547  -6.991  1.00  0.99           C  
ATOM    905  O   LYS A  56       8.211  21.235  -5.806  1.00  0.99           O  
ATOM    906  CB  LYS A  56       5.722  21.234  -7.559  1.00  0.99           C  
ATOM    907  CG  LYS A  56       5.436  22.731  -7.719  1.00  0.99           C  
ATOM    908  CD  LYS A  56       3.981  23.063  -7.409  1.00  0.99           C  
ATOM    909  CE  LYS A  56       3.713  24.557  -7.551  1.00  0.99           C  
ATOM    910  NZ  LYS A  56       2.293  24.897  -7.256  1.00  0.99           N  
ATOM    911  H   LYS A  56       7.003  18.946  -6.904  1.00  0.99           H  
ATOM    912  HA  LYS A  56       7.380  21.118  -8.923  1.00  0.99           H  
ATOM    913 1HB  LYS A  56       5.033  20.687  -8.205  1.00  0.99           H  
ATOM    914 2HB  LYS A  56       5.498  20.948  -6.528  1.00  0.99           H  
ATOM    915 1HG  LYS A  56       6.079  23.299  -7.045  1.00  0.99           H  
ATOM    916 2HG  LYS A  56       5.660  23.034  -8.741  1.00  0.99           H  
ATOM    917 1HD  LYS A  56       3.328  22.517  -8.091  1.00  0.99           H  
ATOM    918 2HD  LYS A  56       3.750  22.758  -6.389  1.00  0.99           H  
ATOM    919 1HE  LYS A  56       4.358  25.100  -6.862  1.00  0.99           H  
ATOM    920 2HE  LYS A  56       3.946  24.865  -8.570  1.00  0.99           H  
ATOM    921 1HZ  LYS A  56       2.156  25.893  -7.360  1.00  0.99           H  
ATOM    922 2HZ  LYS A  56       1.688  24.405  -7.898  1.00  0.99           H  
ATOM    923 3HZ  LYS A  56       2.071  24.625  -6.309  1.00  0.99           H  
ATOM    924  N   CYS A  57       8.899  22.483  -7.528  1.00  0.87           N  
ATOM    925  CA  CYS A  57       9.819  23.194  -6.659  1.00  0.87           C  
ATOM    926  C   CYS A  57       9.593  24.687  -6.743  1.00  0.87           C  
ATOM    927  O   CYS A  57       9.391  25.244  -7.825  1.00  0.87           O  
ATOM    928  CB  CYS A  57      11.267  22.852  -6.962  1.00  0.87           C  
ATOM    929  SG  CYS A  57      11.728  21.096  -6.791  1.00  0.87           S  
ATOM    930  H   CYS A  57       8.828  22.709  -8.511  1.00  0.87           H  
ATOM    931  HA  CYS A  57       9.623  22.916  -5.640  1.00  0.87           H  
ATOM    932 1HB  CYS A  57      11.565  23.226  -7.932  1.00  0.87           H  
ATOM    933 2HB  CYS A  57      11.847  23.341  -6.225  1.00  0.87           H  
ATOM    934  N   THR A  58       9.616  25.320  -5.577  1.00  0.80           N  
ATOM    935  CA  THR A  58       9.377  26.742  -5.438  1.00  0.80           C  
ATOM    936  C   THR A  58      10.507  27.444  -4.694  1.00  0.80           C  
ATOM    937  O   THR A  58      11.336  26.805  -4.040  1.00  0.80           O  
ATOM    938  CB  THR A  58       8.039  26.955  -4.711  1.00  0.80           C  
ATOM    939  OG1 THR A  58       8.121  26.402  -3.384  1.00  0.80           O  
ATOM    940  CG2 THR A  58       6.900  26.258  -5.472  1.00  0.80           C  
ATOM    941  H   THR A  58       9.792  24.770  -4.739  1.00  0.80           H  
ATOM    942  HA  THR A  58       9.307  27.180  -6.433  1.00  0.80           H  
ATOM    943  HB  THR A  58       7.829  28.021  -4.642  1.00  0.80           H  
ATOM    944  HG1 THR A  58       8.441  25.483  -3.433  1.00  0.80           H  
ATOM    945 1HG2 THR A  58       5.962  26.421  -4.945  1.00  0.80           H  
ATOM    946 2HG2 THR A  58       6.829  26.672  -6.479  1.00  0.80           H  
ATOM    947 3HG2 THR A  58       7.093  25.190  -5.533  1.00  0.80           H  
ATOM    948  N   ASN A  59      10.530  28.779  -4.768  1.00  0.76           N  
ATOM    949  CA  ASN A  59      11.571  29.574  -4.108  1.00  0.76           C  
ATOM    950  C   ASN A  59      12.978  29.156  -4.541  1.00  0.76           C  
ATOM    951  O   ASN A  59      13.879  29.054  -3.712  1.00  0.76           O  
ATOM    952  CB  ASN A  59      11.451  29.478  -2.590  1.00  0.76           C  
ATOM    953  CG  ASN A  59      10.168  30.070  -2.076  1.00  0.76           C  
ATOM    954  OD1 ASN A  59       9.769  31.171  -2.476  1.00  0.76           O  
ATOM    955  ND2 ASN A  59       9.511  29.361  -1.200  1.00  0.76           N  
ATOM    956  H   ASN A  59       9.815  29.251  -5.302  1.00  0.76           H  
ATOM    957  HA  ASN A  59      11.444  30.618  -4.401  1.00  0.76           H  
ATOM    958 1HB  ASN A  59      11.520  28.444  -2.254  1.00  0.76           H  
ATOM    959 2HB  ASN A  59      12.284  30.012  -2.134  1.00  0.76           H  
ATOM    960 1HD2 ASN A  59       8.649  29.703  -0.823  1.00  0.76           H  
ATOM    961 2HD2 ASN A  59       9.869  28.474  -0.908  1.00  0.76           H  
ATOM    962  N   LEU A  60      13.165  28.913  -5.844  1.00  0.74           N  
ATOM    963  CA  LEU A  60      14.472  28.488  -6.334  1.00  0.74           C  
ATOM    964  C   LEU A  60      15.492  29.581  -6.542  1.00  0.74           C  
ATOM    965  O   LEU A  60      15.224  30.614  -7.159  1.00  0.74           O  
ATOM    966  CB  LEU A  60      14.331  27.719  -7.659  1.00  0.74           C  
ATOM    967  CG  LEU A  60      14.081  26.266  -7.468  1.00  0.74           C  
ATOM    968  CD1 LEU A  60      12.916  26.143  -6.656  1.00  0.74           C  
ATOM    969  CD2 LEU A  60      13.887  25.560  -8.770  1.00  0.74           C  
ATOM    970  H   LEU A  60      12.396  29.014  -6.487  1.00  0.74           H  
ATOM    971  HA  LEU A  60      14.867  27.794  -5.608  1.00  0.74           H  
ATOM    972 1HB  LEU A  60      13.509  28.138  -8.232  1.00  0.74           H  
ATOM    973 2HB  LEU A  60      15.260  27.832  -8.233  1.00  0.74           H  
ATOM    974  HG  LEU A  60      14.923  25.830  -6.957  1.00  0.74           H  
ATOM    975 1HD1 LEU A  60      12.743  25.152  -6.484  1.00  0.74           H  
ATOM    976 2HD1 LEU A  60      13.102  26.639  -5.724  1.00  0.74           H  
ATOM    977 3HD1 LEU A  60      12.060  26.589  -7.158  1.00  0.74           H  
ATOM    978 1HD2 LEU A  60      13.707  24.498  -8.589  1.00  0.74           H  
ATOM    979 2HD2 LEU A  60      13.038  25.991  -9.299  1.00  0.74           H  
ATOM    980 3HD2 LEU A  60      14.775  25.683  -9.351  1.00  0.74           H  
ATOM    981  N   ALA A  61      16.699  29.286  -6.079  1.00  0.75           N  
ATOM    982  CA  ALA A  61      17.869  30.110  -6.299  1.00  0.75           C  
ATOM    983  C   ALA A  61      18.204  30.107  -7.790  1.00  0.75           C  
ATOM    984  O   ALA A  61      17.928  29.129  -8.497  1.00  0.75           O  
ATOM    985  CB  ALA A  61      19.026  29.606  -5.455  1.00  0.75           C  
ATOM    986  H   ALA A  61      16.791  28.438  -5.516  1.00  0.75           H  
ATOM    987  HA  ALA A  61      17.635  31.134  -6.009  1.00  0.75           H  
ATOM    988 1HB  ALA A  61      19.901  30.231  -5.617  1.00  0.75           H  
ATOM    989 2HB  ALA A  61      18.742  29.640  -4.401  1.00  0.75           H  
ATOM    990 3HB  ALA A  61      19.252  28.596  -5.721  1.00  0.75           H  
ATOM    991  N   ALA A  62      18.784  31.193  -8.278  1.00  0.76           N  
ATOM    992  CA  ALA A  62      19.127  31.256  -9.691  1.00  0.76           C  
ATOM    993  C   ALA A  62      20.054  30.114 -10.080  1.00  0.76           C  
ATOM    994  O   ALA A  62      20.991  29.784  -9.353  1.00  0.76           O  
ATOM    995  CB  ALA A  62      19.781  32.586 -10.011  1.00  0.76           C  
ATOM    996  H   ALA A  62      18.985  31.977  -7.674  1.00  0.76           H  
ATOM    997  HA  ALA A  62      18.206  31.159 -10.268  1.00  0.76           H  
ATOM    998 1HB  ALA A  62      20.012  32.628 -11.075  1.00  0.76           H  
ATOM    999 2HB  ALA A  62      19.103  33.399  -9.754  1.00  0.76           H  
ATOM   1000 3HB  ALA A  62      20.701  32.686  -9.437  1.00  0.76           H  
ATOM   1001  N   GLY A  63      19.805  29.544 -11.260  1.00  0.79           N  
ATOM   1002  CA  GLY A  63      20.604  28.449 -11.805  1.00  0.79           C  
ATOM   1003  C   GLY A  63      20.052  27.069 -11.437  1.00  0.79           C  
ATOM   1004  O   GLY A  63      20.493  26.051 -11.989  1.00  0.79           O  
ATOM   1005  H   GLY A  63      19.015  29.873 -11.797  1.00  0.79           H  
ATOM   1006 1HA  GLY A  63      20.646  28.542 -12.890  1.00  0.79           H  
ATOM   1007 2HA  GLY A  63      21.627  28.536 -11.447  1.00  0.79           H  
ATOM   1008  N   PHE A  64      19.062  27.026 -10.540  1.00  0.83           N  
ATOM   1009  CA  PHE A  64      18.507  25.747 -10.110  1.00  0.83           C  
ATOM   1010  C   PHE A  64      17.169  25.406 -10.769  1.00  0.83           C  
ATOM   1011  O   PHE A  64      16.396  26.292 -11.143  1.00  0.83           O  
ATOM   1012  CB  PHE A  64      18.359  25.722  -8.593  1.00  0.83           C  
ATOM   1013  CG  PHE A  64      19.664  25.738  -7.873  1.00  0.83           C  
ATOM   1014  CD1 PHE A  64      20.318  26.924  -7.602  1.00  0.83           C  
ATOM   1015  CD2 PHE A  64      20.236  24.577  -7.456  1.00  0.83           C  
ATOM   1016  CE1 PHE A  64      21.511  26.942  -6.912  1.00  0.83           C  
ATOM   1017  CE2 PHE A  64      21.414  24.593  -6.776  1.00  0.83           C  
ATOM   1018  CZ  PHE A  64      22.061  25.763  -6.493  1.00  0.83           C  
ATOM   1019  H   PHE A  64      18.719  27.881 -10.094  1.00  0.83           H  
ATOM   1020  HA  PHE A  64      19.219  24.983 -10.380  1.00  0.83           H  
ATOM   1021 1HB  PHE A  64      17.775  26.582  -8.265  1.00  0.83           H  
ATOM   1022 2HB  PHE A  64      17.818  24.827  -8.297  1.00  0.83           H  
ATOM   1023  HD1 PHE A  64      19.885  27.852  -7.936  1.00  0.83           H  
ATOM   1024  HD2 PHE A  64      19.743  23.634  -7.667  1.00  0.83           H  
ATOM   1025  HE1 PHE A  64      22.012  27.889  -6.706  1.00  0.83           H  
ATOM   1026  HE2 PHE A  64      21.825  23.684  -6.465  1.00  0.83           H  
ATOM   1027  HZ  PHE A  64      23.009  25.751  -5.942  1.00  0.83           H  
ATOM   1028  N   SER A  65      16.900  24.100 -10.894  1.00  0.92           N  
ATOM   1029  CA  SER A  65      15.646  23.604 -11.473  1.00  0.92           C  
ATOM   1030  C   SER A  65      15.218  22.238 -10.930  1.00  0.92           C  
ATOM   1031  O   SER A  65      16.034  21.368 -10.635  1.00  0.92           O  
ATOM   1032  CB  SER A  65      15.773  23.508 -12.977  1.00  0.92           C  
ATOM   1033  OG  SER A  65      14.586  23.022 -13.550  1.00  0.92           O  
ATOM   1034  H   SER A  65      17.617  23.443 -10.592  1.00  0.92           H  
ATOM   1035  HA  SER A  65      14.859  24.318 -11.246  1.00  0.92           H  
ATOM   1036 1HB  SER A  65      16.005  24.491 -13.386  1.00  0.92           H  
ATOM   1037 2HB  SER A  65      16.600  22.843 -13.228  1.00  0.92           H  
ATOM   1038  HG  SER A  65      14.457  22.126 -13.190  1.00  0.92           H  
ATOM   1039  N   ALA A  66      13.913  22.047 -10.793  1.00  1.07           N  
ATOM   1040  CA  ALA A  66      13.383  20.765 -10.323  1.00  1.07           C  
ATOM   1041  C   ALA A  66      13.730  19.638 -11.279  1.00  1.07           C  
ATOM   1042  O   ALA A  66      13.677  19.837 -12.495  1.00  1.07           O  
ATOM   1043  CB  ALA A  66      11.871  20.834 -10.220  1.00  1.07           C  
ATOM   1044  H   ALA A  66      13.277  22.795 -11.036  1.00  1.07           H  
ATOM   1045  HA  ALA A  66      13.818  20.550  -9.345  1.00  1.07           H  
ATOM   1046 1HB  ALA A  66      11.486  19.874  -9.850  1.00  1.07           H  
ATOM   1047 2HB  ALA A  66      11.579  21.615  -9.559  1.00  1.07           H  
ATOM   1048 3HB  ALA A  66      11.454  21.034 -11.202  1.00  1.07           H  
ATOM   1049  N   GLY A  67      14.026  18.450 -10.756  1.00  1.31           N  
ATOM   1050  CA  GLY A  67      14.219  17.299 -11.630  1.00  1.31           C  
ATOM   1051  C   GLY A  67      12.945  16.469 -11.673  1.00  1.31           C  
ATOM   1052  O   GLY A  67      11.910  16.894 -11.157  1.00  1.31           O  
ATOM   1053  H   GLY A  67      14.132  18.331  -9.747  1.00  1.31           H  
ATOM   1054 1HA  GLY A  67      14.480  17.629 -12.635  1.00  1.31           H  
ATOM   1055 2HA  GLY A  67      15.041  16.692 -11.262  1.00  1.31           H  
ATOM   1056  N   THR A  68      13.021  15.292 -12.292  1.00  1.66           N  
ATOM   1057  CA  THR A  68      11.881  14.381 -12.391  1.00  1.66           C  
ATOM   1058  C   THR A  68      12.343  12.981 -12.009  1.00  1.66           C  
ATOM   1059  O   THR A  68      13.538  12.692 -12.083  1.00  1.66           O  
ATOM   1060  CB  THR A  68      11.277  14.366 -13.813  1.00  1.66           C  
ATOM   1061  OG1 THR A  68      12.246  13.853 -14.742  1.00  1.66           O  
ATOM   1062  CG2 THR A  68      10.863  15.772 -14.249  1.00  1.66           C  
ATOM   1063  H   THR A  68      13.899  15.011 -12.701  1.00  1.66           H  
ATOM   1064  HA  THR A  68      11.109  14.690 -11.684  1.00  1.66           H  
ATOM   1065  HB  THR A  68      10.401  13.716 -13.819  1.00  1.66           H  
ATOM   1066  HG1 THR A  68      11.849  13.787 -15.615  1.00  1.66           H  
ATOM   1067 1HG2 THR A  68      10.434  15.728 -15.249  1.00  1.66           H  
ATOM   1068 2HG2 THR A  68      10.121  16.164 -13.550  1.00  1.66           H  
ATOM   1069 3HG2 THR A  68      11.729  16.429 -14.261  1.00  1.66           H  
ATOM   1070  N   SER A  69      11.409  12.114 -11.633  1.00  2.15           N  
ATOM   1071  CA  SER A  69      11.747  10.741 -11.275  1.00  2.15           C  
ATOM   1072  C   SER A  69      10.710   9.758 -11.833  1.00  2.15           C  
ATOM   1073  O   SER A  69       9.556   9.789 -11.415  1.00  2.15           O  
ATOM   1074  CB  SER A  69      11.820  10.683  -9.757  1.00  2.15           C  
ATOM   1075  OG  SER A  69      12.803  11.573  -9.285  1.00  2.15           O  
ATOM   1076  H   SER A  69      10.445  12.412 -11.588  1.00  2.15           H  
ATOM   1077  HA  SER A  69      12.721  10.493 -11.698  1.00  2.15           H  
ATOM   1078 1HB  SER A  69      10.853  10.941  -9.327  1.00  2.15           H  
ATOM   1079 2HB  SER A  69      12.058   9.702  -9.431  1.00  2.15           H  
ATOM   1080  HG  SER A  69      12.856  11.470  -8.303  1.00  2.15           H  
ATOM   1081  N   THR A  70      11.084   8.898 -12.797  1.00  2.78           N  
ATOM   1082  CA  THR A  70      10.064   8.027 -13.387  1.00  2.78           C  
ATOM   1083  C   THR A  70      10.350   6.527 -13.244  1.00  2.78           C  
ATOM   1084  O   THR A  70       9.421   5.713 -13.198  1.00  2.78           O  
ATOM   1085  CB  THR A  70       9.877   8.385 -14.883  1.00  2.78           C  
ATOM   1086  OG1 THR A  70      11.102   8.172 -15.611  1.00  2.78           O  
ATOM   1087  CG2 THR A  70       9.485   9.859 -15.011  1.00  2.78           C  
ATOM   1088  H   THR A  70      12.035   8.847 -13.146  1.00  2.78           H  
ATOM   1089  HA  THR A  70       9.117   8.218 -12.884  1.00  2.78           H  
ATOM   1090  HB  THR A  70       9.091   7.766 -15.313  1.00  2.78           H  
ATOM   1091  HG1 THR A  70      11.825   8.387 -15.043  1.00  2.78           H  
ATOM   1092 1HG2 THR A  70       9.348  10.108 -16.062  1.00  2.78           H  
ATOM   1093 2HG2 THR A  70       8.564  10.028 -14.478  1.00  2.78           H  
ATOM   1094 3HG2 THR A  70      10.268  10.490 -14.593  1.00  2.78           H  
ATOM   1095  N   ASP A  71      11.615   6.141 -13.115  1.00  3.53           N  
ATOM   1096  CA  ASP A  71      11.924   4.716 -13.051  1.00  3.53           C  
ATOM   1097  C   ASP A  71      11.666   4.194 -11.637  1.00  3.53           C  
ATOM   1098  O   ASP A  71      12.565   4.158 -10.790  1.00  3.53           O  
ATOM   1099  CB  ASP A  71      13.368   4.429 -13.495  1.00  3.53           C  
ATOM   1100  CG  ASP A  71      13.722   2.920 -13.699  1.00  3.53           C  
ATOM   1101  OD1 ASP A  71      12.836   2.104 -13.701  1.00  3.53           O  
ATOM   1102  OD2 ASP A  71      14.887   2.622 -13.870  1.00  3.53           O  
ATOM   1103  H   ASP A  71      12.364   6.819 -13.172  1.00  3.53           H  
ATOM   1104  HA  ASP A  71      11.257   4.184 -13.731  1.00  3.53           H  
ATOM   1105 1HB  ASP A  71      13.581   4.974 -14.414  1.00  3.53           H  
ATOM   1106 2HB  ASP A  71      14.034   4.806 -12.747  1.00  3.53           H  
ATOM   1107  N   VAL A  72      10.403   3.860 -11.371  1.00  4.26           N  
ATOM   1108  CA  VAL A  72       9.993   3.379 -10.054  1.00  4.26           C  
ATOM   1109  C   VAL A  72      10.480   1.960  -9.867  1.00  4.26           C  
ATOM   1110  O   VAL A  72      10.192   1.093 -10.693  1.00  4.26           O  
ATOM   1111  CB  VAL A  72       8.443   3.386  -9.920  1.00  4.26           C  
ATOM   1112  CG1 VAL A  72       8.015   2.785  -8.570  1.00  4.26           C  
ATOM   1113  CG2 VAL A  72       7.892   4.803 -10.069  1.00  4.26           C  
ATOM   1114  H   VAL A  72       9.726   3.989 -12.122  1.00  4.26           H  
ATOM   1115  HA  VAL A  72      10.451   3.988  -9.293  1.00  4.26           H  
ATOM   1116  HB  VAL A  72       8.028   2.758 -10.706  1.00  4.26           H  
ATOM   1117 1HG1 VAL A  72       6.928   2.772  -8.509  1.00  4.26           H  
ATOM   1118 2HG1 VAL A  72       8.393   1.764  -8.488  1.00  4.26           H  
ATOM   1119 3HG1 VAL A  72       8.405   3.370  -7.751  1.00  4.26           H  
ATOM   1120 1HG2 VAL A  72       6.805   4.777  -9.998  1.00  4.26           H  
ATOM   1121 2HG2 VAL A  72       8.275   5.430  -9.293  1.00  4.26           H  
ATOM   1122 3HG2 VAL A  72       8.181   5.208 -11.037  1.00  4.26           H  
ATOM   1123  N   LEU A  73      11.213   1.711  -8.786  1.00  4.85           N  
ATOM   1124  CA  LEU A  73      11.744   0.379  -8.548  1.00  4.85           C  
ATOM   1125  C   LEU A  73      10.957  -0.333  -7.456  1.00  4.85           C  
ATOM   1126  O   LEU A  73      10.179   0.292  -6.740  1.00  4.85           O  
ATOM   1127  CB  LEU A  73      13.237   0.463  -8.218  1.00  4.85           C  
ATOM   1128  CG  LEU A  73      14.081   1.182  -9.310  1.00  4.85           C  
ATOM   1129  CD1 LEU A  73      15.534   1.223  -8.896  1.00  4.85           C  
ATOM   1130  CD2 LEU A  73      13.904   0.474 -10.645  1.00  4.85           C  
ATOM   1131  H   LEU A  73      11.439   2.453  -8.117  1.00  4.85           H  
ATOM   1132  HA  LEU A  73      11.644  -0.200  -9.464  1.00  4.85           H  
ATOM   1133 1HB  LEU A  73      13.353   1.014  -7.280  1.00  4.85           H  
ATOM   1134 2HB  LEU A  73      13.632  -0.540  -8.083  1.00  4.85           H  
ATOM   1135  HG  LEU A  73      13.734   2.216  -9.408  1.00  4.85           H  
ATOM   1136 1HD1 LEU A  73      16.108   1.745  -9.663  1.00  4.85           H  
ATOM   1137 2HD1 LEU A  73      15.638   1.740  -7.963  1.00  4.85           H  
ATOM   1138 3HD1 LEU A  73      15.911   0.207  -8.789  1.00  4.85           H  
ATOM   1139 1HD2 LEU A  73      14.484   0.996 -11.414  1.00  4.85           H  
ATOM   1140 2HD2 LEU A  73      14.250  -0.553 -10.567  1.00  4.85           H  
ATOM   1141 3HD2 LEU A  73      12.853   0.481 -10.934  1.00  4.85           H  
ATOM   1142  N   SER A  74      11.109  -1.659  -7.360  1.00  5.18           N  
ATOM   1143  CA  SER A  74      10.442  -2.422  -6.297  1.00  5.18           C  
ATOM   1144  C   SER A  74      11.017  -2.126  -4.901  1.00  5.18           C  
ATOM   1145  O   SER A  74      10.375  -2.398  -3.884  1.00  5.18           O  
ATOM   1146  CB  SER A  74      10.549  -3.904  -6.588  1.00  5.18           C  
ATOM   1147  OG  SER A  74      11.874  -4.338  -6.480  1.00  5.18           O  
ATOM   1148  H   SER A  74      11.722  -2.137  -8.005  1.00  5.18           H  
ATOM   1149  HA  SER A  74       9.388  -2.144  -6.293  1.00  5.18           H  
ATOM   1150 1HB  SER A  74       9.924  -4.456  -5.887  1.00  5.18           H  
ATOM   1151 2HB  SER A  74      10.175  -4.107  -7.590  1.00  5.18           H  
ATOM   1152  HG  SER A  74      12.129  -4.169  -5.567  1.00  5.18           H  
ATOM   1153  N   SER A  75      12.237  -1.593  -4.870  1.00  5.24           N  
ATOM   1154  CA  SER A  75      12.916  -1.188  -3.643  1.00  5.24           C  
ATOM   1155  C   SER A  75      12.466   0.228  -3.284  1.00  5.24           C  
ATOM   1156  O   SER A  75      11.819   0.888  -4.090  1.00  5.24           O  
ATOM   1157  CB  SER A  75      14.426  -1.308  -3.799  1.00  5.24           C  
ATOM   1158  OG  SER A  75      14.922  -0.433  -4.766  1.00  5.24           O  
ATOM   1159  H   SER A  75      12.694  -1.423  -5.752  1.00  5.24           H  
ATOM   1160  HA  SER A  75      12.608  -1.855  -2.837  1.00  5.24           H  
ATOM   1161 1HB  SER A  75      14.901  -1.095  -2.843  1.00  5.24           H  
ATOM   1162 2HB  SER A  75      14.681  -2.331  -4.069  1.00  5.24           H  
ATOM   1163  HG  SER A  75      15.881  -0.466  -4.688  1.00  5.24           H  
ATOM   1164  N   GLY A  76      12.814   0.724  -2.098  1.00  5.12           N  
ATOM   1165  CA  GLY A  76      12.368   2.063  -1.672  1.00  5.12           C  
ATOM   1166  C   GLY A  76      13.063   3.240  -2.372  1.00  5.12           C  
ATOM   1167  O   GLY A  76      13.782   4.013  -1.732  1.00  5.12           O  
ATOM   1168  H   GLY A  76      13.366   0.164  -1.467  1.00  5.12           H  
ATOM   1169 1HA  GLY A  76      11.293   2.142  -1.837  1.00  5.12           H  
ATOM   1170 2HA  GLY A  76      12.513   2.156  -0.596  1.00  5.12           H  
ATOM   1171  N   THR A  77      12.871   3.349  -3.688  1.00  4.96           N  
ATOM   1172  CA  THR A  77      13.457   4.423  -4.486  1.00  4.96           C  
ATOM   1173  C   THR A  77      12.811   4.580  -5.871  1.00  4.96           C  
ATOM   1174  O   THR A  77      12.343   3.594  -6.462  1.00  4.96           O  
ATOM   1175  CB  THR A  77      14.952   4.151  -4.673  1.00  4.96           C  
ATOM   1176  OG1 THR A  77      15.560   5.216  -5.395  1.00  4.96           O  
ATOM   1177  CG2 THR A  77      15.104   2.886  -5.434  1.00  4.96           C  
ATOM   1178  H   THR A  77      12.283   2.646  -4.127  1.00  4.96           H  
ATOM   1179  HA  THR A  77      13.327   5.364  -3.948  1.00  4.96           H  
ATOM   1180  HB  THR A  77      15.437   4.061  -3.704  1.00  4.96           H  
ATOM   1181  HG1 THR A  77      15.270   6.064  -5.020  1.00  4.96           H  
ATOM   1182 1HG2 THR A  77      16.158   2.667  -5.583  1.00  4.96           H  
ATOM   1183 2HG2 THR A  77      14.636   2.077  -4.882  1.00  4.96           H  
ATOM   1184 3HG2 THR A  77      14.610   3.005  -6.392  1.00  4.96           H  
ATOM   1185  N   VAL A  78      12.797   5.826  -6.355  1.00  4.84           N  
ATOM   1186  CA  VAL A  78      12.350   6.154  -7.714  1.00  4.84           C  
ATOM   1187  C   VAL A  78      13.297   7.170  -8.288  1.00  4.84           C  
ATOM   1188  O   VAL A  78      13.472   8.227  -7.683  1.00  4.84           O  
ATOM   1189  CB  VAL A  78      10.957   6.808  -7.763  1.00  4.84           C  
ATOM   1190  CG1 VAL A  78      10.552   7.091  -9.227  1.00  4.84           C  
ATOM   1191  CG2 VAL A  78       9.945   5.958  -7.052  1.00  4.84           C  
ATOM   1192  H   VAL A  78      13.229   6.552  -5.778  1.00  4.84           H  
ATOM   1193  HA  VAL A  78      12.370   5.254  -8.333  1.00  4.84           H  
ATOM   1194  HB  VAL A  78      11.020   7.754  -7.301  1.00  4.84           H  
ATOM   1195 1HG1 VAL A  78       9.585   7.594  -9.254  1.00  4.84           H  
ATOM   1196 2HG1 VAL A  78      11.272   7.709  -9.703  1.00  4.84           H  
ATOM   1197 3HG1 VAL A  78      10.488   6.183  -9.776  1.00  4.84           H  
ATOM   1198 1HG2 VAL A  78       8.972   6.444  -7.078  1.00  4.84           H  
ATOM   1199 2HG2 VAL A  78       9.879   5.013  -7.508  1.00  4.84           H  
ATOM   1200 3HG2 VAL A  78      10.242   5.822  -6.042  1.00  4.84           H  
ATOM   1201  N   GLY A  79      13.812   6.951  -9.481  1.00  4.82           N  
ATOM   1202  CA  GLY A  79      14.669   7.985 -10.053  1.00  4.82           C  
ATOM   1203  C   GLY A  79      15.160   7.619 -11.425  1.00  4.82           C  
ATOM   1204  O   GLY A  79      15.371   6.449 -11.725  1.00  4.82           O  
ATOM   1205  H   GLY A  79      13.617   6.071  -9.969  1.00  4.82           H  
ATOM   1206 1HA  GLY A  79      14.128   8.926 -10.103  1.00  4.82           H  
ATOM   1207 2HA  GLY A  79      15.522   8.149  -9.393  1.00  4.82           H  
ATOM   1208  N   SER A  80      15.369   8.637 -12.245  1.00  4.91           N  
ATOM   1209  CA  SER A  80      15.782   8.441 -13.615  1.00  4.91           C  
ATOM   1210  C   SER A  80      17.041   9.235 -13.932  1.00  4.91           C  
ATOM   1211  O   SER A  80      18.012   9.182 -13.177  1.00  4.91           O  
ATOM   1212  OXT SER A  80      16.979  10.126 -14.776  1.00  4.91           O  
ATOM   1213  CB  SER A  80      14.637   8.856 -14.517  1.00  4.91           C  
ATOM   1214  OG  SER A  80      13.491   8.061 -14.266  1.00  4.91           O  
ATOM   1215  H   SER A  80      15.215   9.580 -11.909  1.00  4.91           H  
ATOM   1216  HA  SER A  80      15.995   7.382 -13.772  1.00  4.91           H  
ATOM   1217 1HB  SER A  80      14.398   9.912 -14.360  1.00  4.91           H  
ATOM   1218 2HB  SER A  80      14.940   8.739 -15.556  1.00  4.91           H  
ATOM   1219  HG  SER A  80      12.951   8.107 -15.061  1.00  4.91           H  
ENDMDL

REMARK ID 699624 DOMAINID 690016 MODEL 5 2LW6
MODEL     5
ATOM      1  N   SER A   1      -0.117   1.823  -0.446  1.00  2.76           N  
ATOM      2  CA  SER A   1       1.246   2.116  -0.025  1.00  2.76           C  
ATOM      3  C   SER A   1       1.912   3.096  -0.999  1.00  2.76           C  
ATOM      4  O   SER A   1       1.234   3.889  -1.653  1.00  2.76           O  
ATOM      5  CB  SER A   1       2.025   0.806   0.085  1.00  2.76           C  
ATOM      6  OG  SER A   1       3.303   1.014   0.606  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.607   1.350   0.299  1.00  2.76           H  
ATOM      8 2H   SER A   1      -0.593   2.687  -0.667  1.00  2.76           H  
ATOM      9 3H   SER A   1      -0.095   1.233  -1.265  1.00  2.76           H  
ATOM     10  HA  SER A   1       1.213   2.585   0.959  1.00  2.76           H  
ATOM     11 1HB  SER A   1       1.479   0.115   0.727  1.00  2.76           H  
ATOM     12 2HB  SER A   1       2.103   0.346  -0.899  1.00  2.76           H  
ATOM     13  HG  SER A   1       3.686   0.138   0.727  1.00  2.76           H  
ATOM     14  N   PHE A   2       3.234   3.042  -1.093  1.00  2.32           N  
ATOM     15  CA  PHE A   2       3.989   3.917  -1.988  1.00  2.32           C  
ATOM     16  C   PHE A   2       5.315   3.300  -2.412  1.00  2.32           C  
ATOM     17  O   PHE A   2       5.777   2.317  -1.831  1.00  2.32           O  
ATOM     18  CB  PHE A   2       4.215   5.285  -1.330  1.00  2.32           C  
ATOM     19  CG  PHE A   2       5.023   5.238  -0.068  1.00  2.32           C  
ATOM     20  CD1 PHE A   2       6.394   5.455  -0.078  1.00  2.32           C  
ATOM     21  CD2 PHE A   2       4.401   4.967   1.144  1.00  2.32           C  
ATOM     22  CE1 PHE A   2       7.111   5.406   1.104  1.00  2.32           C  
ATOM     23  CE2 PHE A   2       5.124   4.915   2.314  1.00  2.32           C  
ATOM     24  CZ  PHE A   2       6.480   5.136   2.294  1.00  2.32           C  
ATOM     25  H   PHE A   2       3.718   2.375  -0.508  1.00  2.32           H  
ATOM     26  HA  PHE A   2       3.396   4.075  -2.890  1.00  2.32           H  
ATOM     27 1HB  PHE A   2       4.727   5.945  -2.033  1.00  2.32           H  
ATOM     28 2HB  PHE A   2       3.251   5.740  -1.102  1.00  2.32           H  
ATOM     29  HD1 PHE A   2       6.898   5.669  -1.024  1.00  2.32           H  
ATOM     30  HD2 PHE A   2       3.327   4.794   1.163  1.00  2.32           H  
ATOM     31  HE1 PHE A   2       8.170   5.583   1.104  1.00  2.32           H  
ATOM     32  HE2 PHE A   2       4.621   4.698   3.258  1.00  2.32           H  
ATOM     33  HZ  PHE A   2       7.053   5.097   3.220  1.00  2.32           H  
ATOM     34  N   VAL A   3       5.927   3.895  -3.425  1.00  1.94           N  
ATOM     35  CA  VAL A   3       7.225   3.463  -3.920  1.00  1.94           C  
ATOM     36  C   VAL A   3       8.290   4.513  -3.690  1.00  1.94           C  
ATOM     37  O   VAL A   3       8.092   5.681  -4.033  1.00  1.94           O  
ATOM     38  CB  VAL A   3       7.142   3.173  -5.446  1.00  1.94           C  
ATOM     39  CG1 VAL A   3       8.520   2.792  -6.021  1.00  1.94           C  
ATOM     40  CG2 VAL A   3       6.143   2.054  -5.687  1.00  1.94           C  
ATOM     41  H   VAL A   3       5.477   4.682  -3.871  1.00  1.94           H  
ATOM     42  HA  VAL A   3       7.515   2.551  -3.398  1.00  1.94           H  
ATOM     43  HB  VAL A   3       6.810   4.076  -5.968  1.00  1.94           H  
ATOM     44 1HG1 VAL A   3       8.425   2.606  -7.091  1.00  1.94           H  
ATOM     45 2HG1 VAL A   3       9.222   3.609  -5.863  1.00  1.94           H  
ATOM     46 3HG1 VAL A   3       8.892   1.896  -5.528  1.00  1.94           H  
ATOM     47 1HG2 VAL A   3       6.070   1.859  -6.758  1.00  1.94           H  
ATOM     48 2HG2 VAL A   3       6.479   1.152  -5.175  1.00  1.94           H  
ATOM     49 3HG2 VAL A   3       5.166   2.346  -5.308  1.00  1.94           H  
ATOM     50  N   GLN A   4       9.397   4.102  -3.075  1.00  1.64           N  
ATOM     51  CA  GLN A   4      10.533   5.000  -2.918  1.00  1.64           C  
ATOM     52  C   GLN A   4      11.470   4.635  -4.017  1.00  1.64           C  
ATOM     53  O   GLN A   4      11.485   3.481  -4.455  1.00  1.64           O  
ATOM     54  CB  GLN A   4      11.245   4.899  -1.583  1.00  1.64           C  
ATOM     55  CG  GLN A   4      10.414   5.254  -0.422  1.00  1.64           C  
ATOM     56  CD  GLN A   4      11.182   5.210   0.884  1.00  1.64           C  
ATOM     57  OE1 GLN A   4      12.077   6.029   1.126  1.00  1.64           O  
ATOM     58  NE2 GLN A   4      10.840   4.250   1.737  1.00  1.64           N  
ATOM     59  H   GLN A   4       9.466   3.142  -2.769  1.00  1.64           H  
ATOM     60  HA  GLN A   4      10.226   6.022  -3.081  1.00  1.64           H  
ATOM     61 1HB  GLN A   4      11.613   3.911  -1.447  1.00  1.64           H  
ATOM     62 2HB  GLN A   4      12.108   5.565  -1.595  1.00  1.64           H  
ATOM     63 1HG  GLN A   4      10.037   6.257  -0.568  1.00  1.64           H  
ATOM     64 2HG  GLN A   4       9.594   4.541  -0.368  1.00  1.64           H  
ATOM     65 1HE2 GLN A   4      11.315   4.164   2.614  1.00  1.64           H  
ATOM     66 2HE2 GLN A   4      10.116   3.600   1.500  1.00  1.64           H  
ATOM     67  N   CYS A   5      12.263   5.584  -4.447  1.00  1.41           N  
ATOM     68  CA  CYS A   5      13.159   5.310  -5.541  1.00  1.41           C  
ATOM     69  C   CYS A   5      14.323   6.264  -5.666  1.00  1.41           C  
ATOM     70  O   CYS A   5      14.374   7.315  -5.028  1.00  1.41           O  
ATOM     71  CB  CYS A   5      12.357   5.322  -6.814  1.00  1.41           C  
ATOM     72  SG  CYS A   5      11.448   6.810  -7.038  1.00  1.41           S  
ATOM     73  H   CYS A   5      12.201   6.518  -4.060  1.00  1.41           H  
ATOM     74  HA  CYS A   5      13.563   4.309  -5.396  1.00  1.41           H  
ATOM     75 1HB  CYS A   5      13.015   5.184  -7.671  1.00  1.41           H  
ATOM     76 2HB  CYS A   5      11.652   4.502  -6.795  1.00  1.41           H  
ATOM     77  N   ASN A   6      15.249   5.872  -6.512  1.00  1.26           N  
ATOM     78  CA  ASN A   6      16.453   6.614  -6.767  1.00  1.26           C  
ATOM     79  C   ASN A   6      16.392   7.516  -7.987  1.00  1.26           C  
ATOM     80  O   ASN A   6      16.045   7.081  -9.086  1.00  1.26           O  
ATOM     81  CB  ASN A   6      17.591   5.634  -6.901  1.00  1.26           C  
ATOM     82  CG  ASN A   6      17.911   4.932  -5.614  1.00  1.26           C  
ATOM     83  OD1 ASN A   6      17.840   5.525  -4.533  1.00  1.26           O  
ATOM     84  ND2 ASN A   6      18.276   3.678  -5.705  1.00  1.26           N  
ATOM     85  H   ASN A   6      15.114   5.003  -7.003  1.00  1.26           H  
ATOM     86  HA  ASN A   6      16.648   7.258  -5.911  1.00  1.26           H  
ATOM     87 1HB  ASN A   6      17.324   4.884  -7.647  1.00  1.26           H  
ATOM     88 2HB  ASN A   6      18.442   6.142  -7.268  1.00  1.26           H  
ATOM     89 1HD2 ASN A   6      18.515   3.168  -4.875  1.00  1.26           H  
ATOM     90 2HD2 ASN A   6      18.342   3.241  -6.602  1.00  1.26           H  
ATOM     91  N   HIS A   7      16.779   8.762  -7.779  1.00  1.16           N  
ATOM     92  CA  HIS A   7      16.918   9.746  -8.832  1.00  1.16           C  
ATOM     93  C   HIS A   7      18.370   9.712  -9.221  1.00  1.16           C  
ATOM     94  O   HIS A   7      19.235   9.824  -8.349  1.00  1.16           O  
ATOM     95  CB  HIS A   7      16.601  11.148  -8.342  1.00  1.16           C  
ATOM     96  CG  HIS A   7      15.242  11.417  -7.994  1.00  1.16           C  
ATOM     97  ND1 HIS A   7      14.502  12.374  -8.635  1.00  1.16           N  
ATOM     98  CD2 HIS A   7      14.448  10.888  -7.073  1.00  1.16           C  
ATOM     99  CE1 HIS A   7      13.314  12.427  -8.112  1.00  1.16           C  
ATOM    100  NE2 HIS A   7      13.249  11.540  -7.172  1.00  1.16           N  
ATOM    101  H   HIS A   7      16.998   9.048  -6.826  1.00  1.16           H  
ATOM    102  HA  HIS A   7      16.301   9.496  -9.692  1.00  1.16           H  
ATOM    103 1HB  HIS A   7      17.207  11.360  -7.458  1.00  1.16           H  
ATOM    104 2HB  HIS A   7      16.884  11.861  -9.114  1.00  1.16           H  
ATOM    105  HD1 HIS A   7      14.824  12.979  -9.361  1.00  1.16           H  
ATOM    106  HD2 HIS A   7      14.595  10.100  -6.325  1.00  1.16           H  
ATOM    107  HE1 HIS A   7      12.580  13.125  -8.469  1.00  1.16           H  
ATOM    108  N   HIS A   8      18.666   9.574 -10.501  1.00  1.10           N  
ATOM    109  CA  HIS A   8      20.063   9.473 -10.880  1.00  1.10           C  
ATOM    110  C   HIS A   8      20.444  10.470 -11.957  1.00  1.10           C  
ATOM    111  O   HIS A   8      19.669  10.720 -12.888  1.00  1.10           O  
ATOM    112  CB  HIS A   8      20.365   8.095 -11.499  1.00  1.10           C  
ATOM    113  CG  HIS A   8      20.053   6.843 -10.693  1.00  1.10           C  
ATOM    114  ND1 HIS A   8      20.885   6.337  -9.719  1.00  1.10           N  
ATOM    115  CD2 HIS A   8      19.006   5.987 -10.771  1.00  1.10           C  
ATOM    116  CE1 HIS A   8      20.366   5.224  -9.236  1.00  1.10           C  
ATOM    117  NE2 HIS A   8      19.233   4.986  -9.857  1.00  1.10           N  
ATOM    118  H   HIS A   8      17.934   9.500 -11.195  1.00  1.10           H  
ATOM    119  HA  HIS A   8      20.712   9.641 -10.021  1.00  1.10           H  
ATOM    120 1HB  HIS A   8      19.827   8.013 -12.437  1.00  1.10           H  
ATOM    121 2HB  HIS A   8      21.420   8.071 -11.744  1.00  1.10           H  
ATOM    122  HD1 HIS A   8      21.747   6.724  -9.370  1.00  1.10           H  
ATOM    123  HD2 HIS A   8      18.113   5.966 -11.397  1.00  1.10           H  
ATOM    124  HE1 HIS A   8      20.881   4.671  -8.453  1.00  1.10           H  
ATOM    125  N   LEU A   9      21.658  10.997 -11.840  1.00  1.08           N  
ATOM    126  CA  LEU A   9      22.253  11.788 -12.910  1.00  1.08           C  
ATOM    127  C   LEU A   9      23.529  11.133 -13.394  1.00  1.08           C  
ATOM    128  O   LEU A   9      24.327  10.618 -12.596  1.00  1.08           O  
ATOM    129  CB  LEU A   9      22.586  13.216 -12.501  1.00  1.08           C  
ATOM    130  CG  LEU A   9      21.488  14.121 -12.104  1.00  1.08           C  
ATOM    131  CD1 LEU A   9      22.124  15.384 -11.661  1.00  1.08           C  
ATOM    132  CD2 LEU A   9      20.557  14.362 -13.294  1.00  1.08           C  
ATOM    133  H   LEU A   9      22.199  10.798 -10.993  1.00  1.08           H  
ATOM    134  HA  LEU A   9      21.558  11.826 -13.750  1.00  1.08           H  
ATOM    135 1HB  LEU A   9      23.266  13.167 -11.668  1.00  1.08           H  
ATOM    136 2HB  LEU A   9      23.111  13.688 -13.335  1.00  1.08           H  
ATOM    137  HG  LEU A   9      20.923  13.702 -11.271  1.00  1.08           H  
ATOM    138 1HD1 LEU A   9      21.378  16.070 -11.363  1.00  1.08           H  
ATOM    139 2HD1 LEU A   9      22.777  15.183 -10.832  1.00  1.08           H  
ATOM    140 3HD1 LEU A   9      22.692  15.792 -12.483  1.00  1.08           H  
ATOM    141 1HD2 LEU A   9      19.780  15.048 -13.009  1.00  1.08           H  
ATOM    142 2HD2 LEU A   9      21.123  14.786 -14.125  1.00  1.08           H  
ATOM    143 3HD2 LEU A   9      20.113  13.418 -13.601  1.00  1.08           H  
ATOM    144  N   LEU A  10      23.762  11.237 -14.693  1.00  1.10           N  
ATOM    145  CA  LEU A  10      24.957  10.707 -15.313  1.00  1.10           C  
ATOM    146  C   LEU A  10      25.755  11.814 -15.961  1.00  1.10           C  
ATOM    147  O   LEU A  10      25.186  12.808 -16.421  1.00  1.10           O  
ATOM    148  CB  LEU A  10      24.594   9.673 -16.382  1.00  1.10           C  
ATOM    149  CG  LEU A  10      23.956   8.395 -15.875  1.00  1.10           C  
ATOM    150  CD1 LEU A  10      22.448   8.576 -15.833  1.00  1.10           C  
ATOM    151  CD2 LEU A  10      24.375   7.242 -16.757  1.00  1.10           C  
ATOM    152  H   LEU A  10      23.055  11.661 -15.290  1.00  1.10           H  
ATOM    153  HA  LEU A  10      25.565  10.249 -14.552  1.00  1.10           H  
ATOM    154 1HB  LEU A  10      23.900  10.134 -17.087  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      25.506   9.401 -16.918  1.00  1.10           H  
ATOM    156  HG  LEU A  10      24.281   8.202 -14.876  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      21.995   7.669 -15.457  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      22.184   9.402 -15.184  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      22.075   8.782 -16.837  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      23.927   6.321 -16.385  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      24.045   7.422 -17.777  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      25.459   7.148 -16.739  1.00  1.10           H  
ATOM    163  N   TYR A  11      27.080  11.676 -15.968  1.00  1.15           N  
ATOM    164  CA  TYR A  11      27.874  12.706 -16.633  1.00  1.15           C  
ATOM    165  C   TYR A  11      28.780  12.131 -17.722  1.00  1.15           C  
ATOM    166  O   TYR A  11      28.379  12.064 -18.884  1.00  1.15           O  
ATOM    167  CB  TYR A  11      28.647  13.471 -15.558  1.00  1.15           C  
ATOM    168  CG  TYR A  11      29.497  14.603 -16.025  1.00  1.15           C  
ATOM    169  CD1 TYR A  11      28.909  15.706 -16.570  1.00  1.15           C  
ATOM    170  CD2 TYR A  11      30.858  14.564 -15.856  1.00  1.15           C  
ATOM    171  CE1 TYR A  11      29.664  16.783 -16.965  1.00  1.15           C  
ATOM    172  CE2 TYR A  11      31.626  15.635 -16.248  1.00  1.15           C  
ATOM    173  CZ  TYR A  11      31.033  16.745 -16.803  1.00  1.15           C  
ATOM    174  OH  TYR A  11      31.806  17.821 -17.188  1.00  1.15           O  
ATOM    175  H   TYR A  11      27.495  10.839 -15.556  1.00  1.15           H  
ATOM    176  HA  TYR A  11      27.202  13.408 -17.124  1.00  1.15           H  
ATOM    177 1HB  TYR A  11      27.932  13.874 -14.847  1.00  1.15           H  
ATOM    178 2HB  TYR A  11      29.279  12.780 -15.006  1.00  1.15           H  
ATOM    179  HD1 TYR A  11      27.835  15.727 -16.686  1.00  1.15           H  
ATOM    180  HD2 TYR A  11      31.329  13.689 -15.410  1.00  1.15           H  
ATOM    181  HE1 TYR A  11      29.179  17.661 -17.397  1.00  1.15           H  
ATOM    182  HE2 TYR A  11      32.707  15.606 -16.115  1.00  1.15           H  
ATOM    183  HH  TYR A  11      31.239  18.520 -17.525  1.00  1.15           H  
ATOM    184  N   ASN A  12      29.908  11.513 -17.370  1.00  1.22           N  
ATOM    185  CA  ASN A  12      30.750  10.952 -18.434  1.00  1.22           C  
ATOM    186  C   ASN A  12      30.374   9.515 -18.776  1.00  1.22           C  
ATOM    187  O   ASN A  12      31.194   8.604 -18.686  1.00  1.22           O  
ATOM    188  CB  ASN A  12      32.220  11.037 -18.080  1.00  1.22           C  
ATOM    189  CG  ASN A  12      32.774  12.438 -18.075  1.00  1.22           C  
ATOM    190  OD1 ASN A  12      32.448  13.251 -18.947  1.00  1.22           O  
ATOM    191  ND2 ASN A  12      33.628  12.722 -17.123  1.00  1.22           N  
ATOM    192  H   ASN A  12      30.218  11.505 -16.411  1.00  1.22           H  
ATOM    193  HA  ASN A  12      30.595  11.543 -19.338  1.00  1.22           H  
ATOM    194 1HB  ASN A  12      32.374  10.598 -17.094  1.00  1.22           H  
ATOM    195 2HB  ASN A  12      32.792  10.440 -18.791  1.00  1.22           H  
ATOM    196 1HD2 ASN A  12      34.059  13.625 -17.083  1.00  1.22           H  
ATOM    197 2HD2 ASN A  12      33.871  12.026 -16.447  1.00  1.22           H  
ATOM    198  N   GLY A  13      29.105   9.310 -19.110  1.00  1.29           N  
ATOM    199  CA  GLY A  13      28.586   7.984 -19.455  1.00  1.29           C  
ATOM    200  C   GLY A  13      28.352   7.113 -18.211  1.00  1.29           C  
ATOM    201  O   GLY A  13      28.036   5.923 -18.320  1.00  1.29           O  
ATOM    202  H   GLY A  13      28.516  10.141 -19.170  1.00  1.29           H  
ATOM    203 1HA  GLY A  13      27.649   8.098 -19.999  1.00  1.29           H  
ATOM    204 2HA  GLY A  13      29.286   7.487 -20.124  1.00  1.29           H  
ATOM    205  N   ARG A  14      28.545   7.707 -17.037  1.00  1.34           N  
ATOM    206  CA  ARG A  14      28.451   7.018 -15.756  1.00  1.34           C  
ATOM    207  C   ARG A  14      27.676   7.820 -14.737  1.00  1.34           C  
ATOM    208  O   ARG A  14      27.571   9.045 -14.843  1.00  1.34           O  
ATOM    209  CB  ARG A  14      29.838   6.739 -15.196  1.00  1.34           C  
ATOM    210  CG  ARG A  14      30.699   5.796 -16.038  1.00  1.34           C  
ATOM    211  CD  ARG A  14      30.166   4.403 -16.000  1.00  1.34           C  
ATOM    212  NE  ARG A  14      31.013   3.463 -16.715  1.00  1.34           N  
ATOM    213  CZ  ARG A  14      30.919   3.170 -18.033  1.00  1.34           C  
ATOM    214  NH1 ARG A  14      30.005   3.741 -18.800  1.00  1.34           N  
ATOM    215  NH2 ARG A  14      31.756   2.291 -18.563  1.00  1.34           N  
ATOM    216  H   ARG A  14      28.801   8.679 -17.050  1.00  1.34           H  
ATOM    217  HA  ARG A  14      27.937   6.068 -15.910  1.00  1.34           H  
ATOM    218 1HB  ARG A  14      30.381   7.679 -15.103  1.00  1.34           H  
ATOM    219 2HB  ARG A  14      29.751   6.312 -14.197  1.00  1.34           H  
ATOM    220 1HG  ARG A  14      30.738   6.135 -17.072  1.00  1.34           H  
ATOM    221 2HG  ARG A  14      31.710   5.781 -15.632  1.00  1.34           H  
ATOM    222 1HD  ARG A  14      30.091   4.073 -14.965  1.00  1.34           H  
ATOM    223 2HD  ARG A  14      29.177   4.383 -16.458  1.00  1.34           H  
ATOM    224  HE  ARG A  14      31.731   2.992 -16.184  1.00  1.34           H  
ATOM    225 1HH1 ARG A  14      29.338   4.434 -18.424  1.00  1.34           H  
ATOM    226 2HH1 ARG A  14      29.956   3.504 -19.778  1.00  1.34           H  
ATOM    227 1HH2 ARG A  14      32.458   1.848 -17.985  1.00  1.34           H  
ATOM    228 2HH2 ARG A  14      31.695   2.065 -19.544  1.00  1.34           H  
ATOM    229  N   HIS A  15      27.169   7.143 -13.714  1.00  1.36           N  
ATOM    230  CA  HIS A  15      26.383   7.833 -12.703  1.00  1.36           C  
ATOM    231  C   HIS A  15      27.223   8.748 -11.827  1.00  1.36           C  
ATOM    232  O   HIS A  15      28.148   8.317 -11.138  1.00  1.36           O  
ATOM    233  CB  HIS A  15      25.640   6.812 -11.837  1.00  1.36           C  
ATOM    234  CG  HIS A  15      24.603   6.027 -12.596  1.00  1.36           C  
ATOM    235  ND1 HIS A  15      23.305   6.450 -12.723  1.00  1.36           N  
ATOM    236  CD2 HIS A  15      24.684   4.856 -13.270  1.00  1.36           C  
ATOM    237  CE1 HIS A  15      22.621   5.570 -13.431  1.00  1.36           C  
ATOM    238  NE2 HIS A  15      23.434   4.594 -13.778  1.00  1.36           N  
ATOM    239  H   HIS A  15      27.298   6.143 -13.651  1.00  1.36           H  
ATOM    240  HA  HIS A  15      25.639   8.455 -13.178  1.00  1.36           H  
ATOM    241 1HB  HIS A  15      26.353   6.115 -11.397  1.00  1.36           H  
ATOM    242 2HB  HIS A  15      25.139   7.335 -11.017  1.00  1.36           H  
ATOM    243  HD2 HIS A  15      25.572   4.235 -13.386  1.00  1.36           H  
ATOM    244  HE1 HIS A  15      21.562   5.641 -13.686  1.00  1.36           H  
ATOM    245  HE2 HIS A  15      23.181   3.783 -14.327  1.00  1.36           H  
ATOM    246  N   TRP A  16      26.902  10.030 -11.933  1.00  1.35           N  
ATOM    247  CA  TRP A  16      27.499  11.149 -11.217  1.00  1.35           C  
ATOM    248  C   TRP A  16      27.090  11.110  -9.756  1.00  1.35           C  
ATOM    249  O   TRP A  16      27.902  11.310  -8.850  1.00  1.35           O  
ATOM    250  CB  TRP A  16      27.090  12.445 -11.894  1.00  1.35           C  
ATOM    251  CG  TRP A  16      27.557  13.690 -11.268  1.00  1.35           C  
ATOM    252  CD1 TRP A  16      28.753  14.348 -11.422  1.00  1.35           C  
ATOM    253  CD2 TRP A  16      26.764  14.496 -10.395  1.00  1.35           C  
ATOM    254  NE1 TRP A  16      28.734  15.518 -10.684  1.00  1.35           N  
ATOM    255  CE2 TRP A  16      27.520  15.610 -10.052  1.00  1.35           C  
ATOM    256  CE3 TRP A  16      25.486  14.371  -9.897  1.00  1.35           C  
ATOM    257  CZ2 TRP A  16      27.026  16.576  -9.227  1.00  1.35           C  
ATOM    258  CZ3 TRP A  16      25.004  15.343  -9.081  1.00  1.35           C  
ATOM    259  CH2 TRP A  16      25.739  16.414  -8.751  1.00  1.35           C  
ATOM    260  H   TRP A  16      26.110  10.242 -12.531  1.00  1.35           H  
ATOM    261  HA  TRP A  16      28.583  11.057 -11.276  1.00  1.35           H  
ATOM    262 1HB  TRP A  16      27.442  12.432 -12.921  1.00  1.35           H  
ATOM    263 2HB  TRP A  16      26.003  12.491 -11.940  1.00  1.35           H  
ATOM    264  HD1 TRP A  16      29.579  14.014 -12.047  1.00  1.35           H  
ATOM    265  HE1 TRP A  16      29.486  16.237 -10.631  1.00  1.35           H  
ATOM    266  HE3 TRP A  16      24.877  13.508 -10.151  1.00  1.35           H  
ATOM    267  HZ2 TRP A  16      27.602  17.435  -8.949  1.00  1.35           H  
ATOM    268  HZ3 TRP A  16      24.021  15.229  -8.710  1.00  1.35           H  
ATOM    269  HH2 TRP A  16      25.306  17.158  -8.099  1.00  1.35           H  
ATOM    270  N   GLY A  17      25.799  10.850  -9.539  1.00  1.32           N  
ATOM    271  CA  GLY A  17      25.265  10.808  -8.181  1.00  1.32           C  
ATOM    272  C   GLY A  17      23.797  10.390  -8.110  1.00  1.32           C  
ATOM    273  O   GLY A  17      23.044  10.468  -9.093  1.00  1.32           O  
ATOM    274  H   GLY A  17      25.201  10.693 -10.351  1.00  1.32           H  
ATOM    275 1HA  GLY A  17      25.863  10.117  -7.588  1.00  1.32           H  
ATOM    276 2HA  GLY A  17      25.382  11.791  -7.726  1.00  1.32           H  
ATOM    277  N   THR A  18      23.405   9.926  -6.916  1.00  1.28           N  
ATOM    278  CA  THR A  18      22.064   9.395  -6.674  1.00  1.28           C  
ATOM    279  C   THR A  18      21.399   9.854  -5.365  1.00  1.28           C  
ATOM    280  O   THR A  18      22.048   9.874  -4.314  1.00  1.28           O  
ATOM    281  CB  THR A  18      22.138   7.862  -6.679  1.00  1.28           C  
ATOM    282  OG1 THR A  18      22.682   7.418  -7.952  1.00  1.28           O  
ATOM    283  CG2 THR A  18      20.765   7.271  -6.456  1.00  1.28           C  
ATOM    284  H   THR A  18      24.072   9.919  -6.156  1.00  1.28           H  
ATOM    285  HA  THR A  18      21.431   9.717  -7.494  1.00  1.28           H  
ATOM    286  HB  THR A  18      22.799   7.527  -5.883  1.00  1.28           H  
ATOM    287  HG1 THR A  18      22.158   7.793  -8.670  1.00  1.28           H  
ATOM    288 1HG2 THR A  18      20.831   6.188  -6.466  1.00  1.28           H  
ATOM    289 2HG2 THR A  18      20.365   7.585  -5.498  1.00  1.28           H  
ATOM    290 3HG2 THR A  18      20.110   7.613  -7.252  1.00  1.28           H  
ATOM    291  N   ILE A  19      20.103  10.203  -5.438  1.00  1.23           N  
ATOM    292  CA  ILE A  19      19.312  10.590  -4.254  1.00  1.23           C  
ATOM    293  C   ILE A  19      17.994   9.794  -4.120  1.00  1.23           C  
ATOM    294  O   ILE A  19      17.259   9.651  -5.098  1.00  1.23           O  
ATOM    295  CB  ILE A  19      18.992  12.097  -4.274  1.00  1.23           C  
ATOM    296  CG1 ILE A  19      20.304  12.932  -4.287  1.00  1.23           C  
ATOM    297  CG2 ILE A  19      18.159  12.465  -3.068  1.00  1.23           C  
ATOM    298  CD1 ILE A  19      20.100  14.418  -4.523  1.00  1.23           C  
ATOM    299  H   ILE A  19      19.663  10.164  -6.360  1.00  1.23           H  
ATOM    300  HA  ILE A  19      19.910  10.388  -3.366  1.00  1.23           H  
ATOM    301  HB  ILE A  19      18.440  12.341  -5.185  1.00  1.23           H  
ATOM    302 1HG1 ILE A  19      20.813  12.796  -3.334  1.00  1.23           H  
ATOM    303 2HG1 ILE A  19      20.946  12.568  -5.074  1.00  1.23           H  
ATOM    304 1HG2 ILE A  19      17.944  13.522  -3.091  1.00  1.23           H  
ATOM    305 2HG2 ILE A  19      17.230  11.908  -3.074  1.00  1.23           H  
ATOM    306 3HG2 ILE A  19      18.713  12.232  -2.161  1.00  1.23           H  
ATOM    307 1HD1 ILE A  19      21.064  14.923  -4.522  1.00  1.23           H  
ATOM    308 2HD1 ILE A  19      19.617  14.579  -5.483  1.00  1.23           H  
ATOM    309 3HD1 ILE A  19      19.479  14.831  -3.733  1.00  1.23           H  
ATOM    310  N   ARG A  20      17.694   9.247  -2.926  1.00  1.19           N  
ATOM    311  CA  ARG A  20      16.428   8.504  -2.756  1.00  1.19           C  
ATOM    312  C   ARG A  20      15.260   9.401  -2.292  1.00  1.19           C  
ATOM    313  O   ARG A  20      15.390  10.149  -1.317  1.00  1.19           O  
ATOM    314  CB  ARG A  20      16.571   7.337  -1.782  1.00  1.19           C  
ATOM    315  CG  ARG A  20      15.325   6.420  -1.713  1.00  1.19           C  
ATOM    316  CD  ARG A  20      15.529   5.210  -0.857  1.00  1.19           C  
ATOM    317  NE  ARG A  20      15.612   5.534   0.558  1.00  1.19           N  
ATOM    318  CZ  ARG A  20      16.001   4.673   1.522  1.00  1.19           C  
ATOM    319  NH1 ARG A  20      16.360   3.449   1.208  1.00  1.19           N  
ATOM    320  NH2 ARG A  20      16.023   5.062   2.785  1.00  1.19           N  
ATOM    321  H   ARG A  20      18.324   9.359  -2.145  1.00  1.19           H  
ATOM    322  HA  ARG A  20      16.168   8.080  -3.717  1.00  1.19           H  
ATOM    323 1HB  ARG A  20      17.418   6.719  -2.075  1.00  1.19           H  
ATOM    324 2HB  ARG A  20      16.763   7.715  -0.780  1.00  1.19           H  
ATOM    325 1HG  ARG A  20      14.480   6.981  -1.311  1.00  1.19           H  
ATOM    326 2HG  ARG A  20      15.078   6.077  -2.719  1.00  1.19           H  
ATOM    327 1HD  ARG A  20      14.684   4.540  -0.993  1.00  1.19           H  
ATOM    328 2HD  ARG A  20      16.444   4.700  -1.152  1.00  1.19           H  
ATOM    329  HE  ARG A  20      15.333   6.465   0.841  1.00  1.19           H  
ATOM    330 1HH1 ARG A  20      16.349   3.155   0.241  1.00  1.19           H  
ATOM    331 2HH1 ARG A  20      16.648   2.804   1.929  1.00  1.19           H  
ATOM    332 1HH2 ARG A  20      15.747   6.005   3.028  1.00  1.19           H  
ATOM    333 2HH2 ARG A  20      16.314   4.420   3.506  1.00  1.19           H  
ATOM    334  N   LYS A  21      14.142   9.327  -3.026  1.00  1.15           N  
ATOM    335  CA  LYS A  21      12.907  10.101  -2.800  1.00  1.15           C  
ATOM    336  C   LYS A  21      11.631   9.263  -2.993  1.00  1.15           C  
ATOM    337  O   LYS A  21      11.668   8.172  -3.553  1.00  1.15           O  
ATOM    338  CB  LYS A  21      12.831  11.289  -3.747  1.00  1.15           C  
ATOM    339  CG  LYS A  21      13.937  12.366  -3.628  1.00  1.15           C  
ATOM    340  CD  LYS A  21      13.767  13.188  -2.339  1.00  1.15           C  
ATOM    341  CE  LYS A  21      14.780  14.299  -2.199  1.00  1.15           C  
ATOM    342  NZ  LYS A  21      14.635  15.018  -0.897  1.00  1.15           N  
ATOM    343  H   LYS A  21      14.157   8.674  -3.808  1.00  1.15           H  
ATOM    344  HA  LYS A  21      12.913  10.466  -1.772  1.00  1.15           H  
ATOM    345 1HB  LYS A  21      12.828  10.907  -4.737  1.00  1.15           H  
ATOM    346 2HB  LYS A  21      11.884  11.788  -3.617  1.00  1.15           H  
ATOM    347 1HG  LYS A  21      14.918  11.906  -3.653  1.00  1.15           H  
ATOM    348 2HG  LYS A  21      13.851  13.030  -4.483  1.00  1.15           H  
ATOM    349 1HD  LYS A  21      12.798  13.665  -2.363  1.00  1.15           H  
ATOM    350 2HD  LYS A  21      13.821  12.531  -1.468  1.00  1.15           H  
ATOM    351 1HE  LYS A  21      15.772  13.887  -2.263  1.00  1.15           H  
ATOM    352 2HE  LYS A  21      14.637  15.012  -3.002  1.00  1.15           H  
ATOM    353 1HZ  LYS A  21      15.322  15.755  -0.839  1.00  1.15           H  
ATOM    354 2HZ  LYS A  21      13.707  15.417  -0.839  1.00  1.15           H  
ATOM    355 3HZ  LYS A  21      14.773  14.364  -0.137  1.00  1.15           H  
ATOM    356  N   LYS A  22      10.479   9.760  -2.543  1.00  1.09           N  
ATOM    357  CA  LYS A  22       9.229   9.042  -2.830  1.00  1.09           C  
ATOM    358  C   LYS A  22       8.755   9.349  -4.258  1.00  1.09           C  
ATOM    359  O   LYS A  22       9.001  10.441  -4.777  1.00  1.09           O  
ATOM    360  CB  LYS A  22       8.108   9.413  -1.854  1.00  1.09           C  
ATOM    361  CG  LYS A  22       8.335   9.022  -0.393  1.00  1.09           C  
ATOM    362  CD  LYS A  22       7.111   9.369   0.470  1.00  1.09           C  
ATOM    363  CE  LYS A  22       7.357   9.074   1.949  1.00  1.09           C  
ATOM    364  NZ  LYS A  22       6.173   9.427   2.808  1.00  1.09           N  
ATOM    365  H   LYS A  22      10.453  10.636  -2.040  1.00  1.09           H  
ATOM    366  HA  LYS A  22       9.403   7.978  -2.756  1.00  1.09           H  
ATOM    367 1HB  LYS A  22       7.930  10.479  -1.899  1.00  1.09           H  
ATOM    368 2HB  LYS A  22       7.186   8.928  -2.181  1.00  1.09           H  
ATOM    369 1HG  LYS A  22       8.507   7.956  -0.332  1.00  1.09           H  
ATOM    370 2HG  LYS A  22       9.209   9.541  -0.005  1.00  1.09           H  
ATOM    371 1HD  LYS A  22       6.847  10.408   0.342  1.00  1.09           H  
ATOM    372 2HD  LYS A  22       6.266   8.762   0.139  1.00  1.09           H  
ATOM    373 1HE  LYS A  22       7.571   8.023   2.065  1.00  1.09           H  
ATOM    374 2HE  LYS A  22       8.221   9.646   2.287  1.00  1.09           H  
ATOM    375 1HZ  LYS A  22       6.385   9.206   3.771  1.00  1.09           H  
ATOM    376 2HZ  LYS A  22       5.962  10.410   2.735  1.00  1.09           H  
ATOM    377 3HZ  LYS A  22       5.364   8.900   2.515  1.00  1.09           H  
ATOM    378  N   ALA A  23       8.048   8.414  -4.881  1.00  1.01           N  
ATOM    379  CA  ALA A  23       7.481   8.678  -6.200  1.00  1.01           C  
ATOM    380  C   ALA A  23       6.591   9.920  -6.117  1.00  1.01           C  
ATOM    381  O   ALA A  23       5.895  10.116  -5.118  1.00  1.01           O  
ATOM    382  CB  ALA A  23       6.684   7.481  -6.679  1.00  1.01           C  
ATOM    383  H   ALA A  23       7.921   7.496  -4.457  1.00  1.01           H  
ATOM    384  HA  ALA A  23       8.297   8.870  -6.892  1.00  1.01           H  
ATOM    385 1HB  ALA A  23       6.286   7.683  -7.660  1.00  1.01           H  
ATOM    386 2HB  ALA A  23       7.311   6.606  -6.723  1.00  1.01           H  
ATOM    387 3HB  ALA A  23       5.873   7.292  -5.984  1.00  1.01           H  
ATOM    388  N   GLY A  24       6.622  10.777  -7.143  1.00  0.94           N  
ATOM    389  CA  GLY A  24       5.847  12.010  -7.168  1.00  0.94           C  
ATOM    390  C   GLY A  24       6.664  13.223  -6.685  1.00  0.94           C  
ATOM    391  O   GLY A  24       6.253  14.368  -6.890  1.00  0.94           O  
ATOM    392  H   GLY A  24       7.177  10.606  -7.976  1.00  0.94           H  
ATOM    393 1HA  GLY A  24       5.500  12.186  -8.188  1.00  0.94           H  
ATOM    394 2HA  GLY A  24       4.962  11.893  -6.546  1.00  0.94           H  
ATOM    395  N   TRP A  25       7.819  12.974  -6.054  1.00  0.87           N  
ATOM    396  CA  TRP A  25       8.686  14.038  -5.545  1.00  0.87           C  
ATOM    397  C   TRP A  25       9.735  14.540  -6.520  1.00  0.87           C  
ATOM    398  O   TRP A  25      10.139  13.841  -7.458  1.00  0.87           O  
ATOM    399  CB  TRP A  25       9.410  13.606  -4.275  1.00  0.87           C  
ATOM    400  CG  TRP A  25       8.526  13.531  -3.060  1.00  0.87           C  
ATOM    401  CD1 TRP A  25       7.194  13.809  -3.001  1.00  0.87           C  
ATOM    402  CD2 TRP A  25       8.919  13.175  -1.711  1.00  0.87           C  
ATOM    403  NE1 TRP A  25       6.738  13.662  -1.711  1.00  0.87           N  
ATOM    404  CE2 TRP A  25       7.781  13.277  -0.914  1.00  0.87           C  
ATOM    405  CE3 TRP A  25      10.121  12.790  -1.129  1.00  0.87           C  
ATOM    406  CZ2 TRP A  25       7.817  13.016   0.442  1.00  0.87           C  
ATOM    407  CZ3 TRP A  25      10.161  12.519   0.223  1.00  0.87           C  
ATOM    408  CH2 TRP A  25       9.038  12.631   0.993  1.00  0.87           C  
ATOM    409  H   TRP A  25       8.102  12.009  -5.877  1.00  0.87           H  
ATOM    410  HA  TRP A  25       8.050  14.883  -5.286  1.00  0.87           H  
ATOM    411 1HB  TRP A  25       9.865  12.644  -4.433  1.00  0.87           H  
ATOM    412 2HB  TRP A  25      10.221  14.307  -4.066  1.00  0.87           H  
ATOM    413  HD1 TRP A  25       6.583  14.115  -3.848  1.00  0.87           H  
ATOM    414  HE1 TRP A  25       5.788  13.815  -1.404  1.00  0.87           H  
ATOM    415  HE3 TRP A  25      10.999  12.703  -1.723  1.00  0.87           H  
ATOM    416  HZ2 TRP A  25       6.931  13.100   1.069  1.00  0.87           H  
ATOM    417  HZ3 TRP A  25      11.113  12.217   0.663  1.00  0.87           H  
ATOM    418  HH2 TRP A  25       9.101  12.415   2.059  1.00  0.87           H  
ATOM    419  N   ALA A  26      10.183  15.775  -6.266  1.00  0.81           N  
ATOM    420  CA  ALA A  26      11.263  16.400  -7.019  1.00  0.81           C  
ATOM    421  C   ALA A  26      12.487  16.630  -6.134  1.00  0.81           C  
ATOM    422  O   ALA A  26      12.367  16.760  -4.912  1.00  0.81           O  
ATOM    423  CB  ALA A  26      10.814  17.716  -7.628  1.00  0.81           C  
ATOM    424  H   ALA A  26       9.772  16.291  -5.501  1.00  0.81           H  
ATOM    425  HA  ALA A  26      11.548  15.719  -7.804  1.00  0.81           H  
ATOM    426 1HB  ALA A  26      11.637  18.139  -8.209  1.00  0.81           H  
ATOM    427 2HB  ALA A  26       9.963  17.541  -8.281  1.00  0.81           H  
ATOM    428 3HB  ALA A  26      10.531  18.407  -6.840  1.00  0.81           H  
ATOM    429  N   VAL A  27      13.655  16.691  -6.771  1.00  0.78           N  
ATOM    430  CA  VAL A  27      14.924  16.916  -6.085  1.00  0.78           C  
ATOM    431  C   VAL A  27      15.883  17.773  -6.897  1.00  0.78           C  
ATOM    432  O   VAL A  27      15.981  17.635  -8.120  1.00  0.78           O  
ATOM    433  CB  VAL A  27      15.598  15.561  -5.846  1.00  0.78           C  
ATOM    434  CG1 VAL A  27      15.891  14.941  -7.148  1.00  0.78           C  
ATOM    435  CG2 VAL A  27      16.871  15.686  -5.072  1.00  0.78           C  
ATOM    436  H   VAL A  27      13.641  16.559  -7.778  1.00  0.78           H  
ATOM    437  HA  VAL A  27      14.725  17.409  -5.133  1.00  0.78           H  
ATOM    438  HB  VAL A  27      14.905  14.924  -5.321  1.00  0.78           H  
ATOM    439 1HG1 VAL A  27      16.343  13.964  -6.992  1.00  0.78           H  
ATOM    440 2HG1 VAL A  27      14.965  14.846  -7.704  1.00  0.78           H  
ATOM    441 3HG1 VAL A  27      16.580  15.580  -7.695  1.00  0.78           H  
ATOM    442 1HG2 VAL A  27      17.269  14.696  -4.948  1.00  0.78           H  
ATOM    443 2HG2 VAL A  27      17.592  16.291  -5.609  1.00  0.78           H  
ATOM    444 3HG2 VAL A  27      16.679  16.131  -4.100  1.00  0.78           H  
ATOM    445  N   ARG A  28      16.629  18.639  -6.219  1.00  0.78           N  
ATOM    446  CA  ARG A  28      17.640  19.405  -6.928  1.00  0.78           C  
ATOM    447  C   ARG A  28      19.013  18.786  -6.674  1.00  0.78           C  
ATOM    448  O   ARG A  28      19.334  18.411  -5.544  1.00  0.78           O  
ATOM    449  CB  ARG A  28      17.629  20.860  -6.483  1.00  0.78           C  
ATOM    450  CG  ARG A  28      16.317  21.583  -6.737  1.00  0.78           C  
ATOM    451  CD  ARG A  28      16.418  23.047  -6.521  1.00  0.78           C  
ATOM    452  NE  ARG A  28      15.148  23.714  -6.794  1.00  0.78           N  
ATOM    453  CZ  ARG A  28      14.939  25.043  -6.716  1.00  0.78           C  
ATOM    454  NH1 ARG A  28      15.919  25.847  -6.367  1.00  0.78           N  
ATOM    455  NH2 ARG A  28      13.746  25.541  -6.990  1.00  0.78           N  
ATOM    456  H   ARG A  28      16.509  18.745  -5.221  1.00  0.78           H  
ATOM    457  HA  ARG A  28      17.440  19.370  -7.996  1.00  0.78           H  
ATOM    458 1HB  ARG A  28      17.826  20.910  -5.419  1.00  0.78           H  
ATOM    459 2HB  ARG A  28      18.419  21.403  -6.996  1.00  0.78           H  
ATOM    460 1HG  ARG A  28      15.955  21.385  -7.713  1.00  0.78           H  
ATOM    461 2HG  ARG A  28      15.585  21.209  -6.023  1.00  0.78           H  
ATOM    462 1HD  ARG A  28      16.702  23.252  -5.488  1.00  0.78           H  
ATOM    463 2HD  ARG A  28      17.172  23.459  -7.194  1.00  0.78           H  
ATOM    464  HE  ARG A  28      14.366  23.133  -7.067  1.00  0.78           H  
ATOM    465 1HH1 ARG A  28      16.832  25.466  -6.154  1.00  0.78           H  
ATOM    466 2HH1 ARG A  28      15.760  26.842  -6.307  1.00  0.78           H  
ATOM    467 1HH2 ARG A  28      12.990  24.925  -7.257  1.00  0.78           H  
ATOM    468 2HH2 ARG A  28      13.587  26.536  -6.931  1.00  0.78           H  
ATOM    469  N   PHE A  29      19.827  18.721  -7.718  1.00  0.82           N  
ATOM    470  CA  PHE A  29      21.188  18.217  -7.617  1.00  0.82           C  
ATOM    471  C   PHE A  29      22.175  19.339  -7.850  1.00  0.82           C  
ATOM    472  O   PHE A  29      22.040  20.074  -8.832  1.00  0.82           O  
ATOM    473  CB  PHE A  29      21.461  17.163  -8.673  1.00  0.82           C  
ATOM    474  CG  PHE A  29      20.737  15.834  -8.562  1.00  0.82           C  
ATOM    475  CD1 PHE A  29      19.468  15.649  -9.084  1.00  0.82           C  
ATOM    476  CD2 PHE A  29      21.371  14.742  -7.977  1.00  0.82           C  
ATOM    477  CE1 PHE A  29      18.879  14.399  -9.017  1.00  0.82           C  
ATOM    478  CE2 PHE A  29      20.778  13.513  -7.924  1.00  0.82           C  
ATOM    479  CZ  PHE A  29      19.543  13.343  -8.441  1.00  0.82           C  
ATOM    480  H   PHE A  29      19.484  19.022  -8.627  1.00  0.82           H  
ATOM    481  HA  PHE A  29      21.346  17.802  -6.622  1.00  0.82           H  
ATOM    482 1HB  PHE A  29      21.201  17.595  -9.638  1.00  0.82           H  
ATOM    483 2HB  PHE A  29      22.522  16.969  -8.699  1.00  0.82           H  
ATOM    484  HD1 PHE A  29      18.944  16.488  -9.558  1.00  0.82           H  
ATOM    485  HD2 PHE A  29      22.356  14.864  -7.558  1.00  0.82           H  
ATOM    486  HE1 PHE A  29      17.899  14.245  -9.427  1.00  0.82           H  
ATOM    487  HE2 PHE A  29      21.298  12.670  -7.470  1.00  0.82           H  
ATOM    488  HZ  PHE A  29      19.092  12.372  -8.398  1.00  0.82           H  
ATOM    489  N   TYR A  30      23.187  19.426  -6.991  1.00  0.95           N  
ATOM    490  CA  TYR A  30      24.225  20.449  -7.097  1.00  0.95           C  
ATOM    491  C   TYR A  30      25.635  19.869  -7.111  1.00  0.95           C  
ATOM    492  O   TYR A  30      25.891  18.830  -6.500  1.00  0.95           O  
ATOM    493  CB  TYR A  30      24.127  21.420  -5.929  1.00  0.95           C  
ATOM    494  CG  TYR A  30      22.857  22.227  -5.855  1.00  0.95           C  
ATOM    495  CD1 TYR A  30      21.717  21.698  -5.276  1.00  0.95           C  
ATOM    496  CD2 TYR A  30      22.849  23.515  -6.331  1.00  0.95           C  
ATOM    497  CE1 TYR A  30      20.579  22.463  -5.200  1.00  0.95           C  
ATOM    498  CE2 TYR A  30      21.718  24.277  -6.260  1.00  0.95           C  
ATOM    499  CZ  TYR A  30      20.581  23.756  -5.699  1.00  0.95           C  
ATOM    500  OH  TYR A  30      19.444  24.519  -5.630  1.00  0.95           O  
ATOM    501  H   TYR A  30      23.227  18.775  -6.218  1.00  0.95           H  
ATOM    502  HA  TYR A  30      24.084  20.991  -8.029  1.00  0.95           H  
ATOM    503 1HB  TYR A  30      24.250  20.881  -4.990  1.00  0.95           H  
ATOM    504 2HB  TYR A  30      24.951  22.110  -6.015  1.00  0.95           H  
ATOM    505  HD1 TYR A  30      21.718  20.680  -4.883  1.00  0.95           H  
ATOM    506  HD2 TYR A  30      23.747  23.927  -6.767  1.00  0.95           H  
ATOM    507  HE1 TYR A  30      19.684  22.052  -4.747  1.00  0.95           H  
ATOM    508  HE2 TYR A  30      21.723  25.296  -6.647  1.00  0.95           H  
ATOM    509  HH  TYR A  30      19.622  25.380  -6.021  1.00  0.95           H  
ATOM    510  N   GLU A  31      26.549  20.572  -7.770  1.00  1.19           N  
ATOM    511  CA  GLU A  31      27.957  20.192  -7.807  1.00  1.19           C  
ATOM    512  C   GLU A  31      28.770  21.244  -7.075  1.00  1.19           C  
ATOM    513  O   GLU A  31      28.479  22.437  -7.173  1.00  1.19           O  
ATOM    514  CB  GLU A  31      28.463  20.047  -9.250  1.00  1.19           C  
ATOM    515  CG  GLU A  31      29.869  19.479  -9.365  1.00  1.19           C  
ATOM    516  CD  GLU A  31      30.298  19.198 -10.791  1.00  1.19           C  
ATOM    517  OE1 GLU A  31      30.556  20.140 -11.513  1.00  1.19           O  
ATOM    518  OE2 GLU A  31      30.357  18.039 -11.167  1.00  1.19           O  
ATOM    519  H   GLU A  31      26.245  21.415  -8.253  1.00  1.19           H  
ATOM    520  HA  GLU A  31      28.083  19.241  -7.292  1.00  1.19           H  
ATOM    521 1HB  GLU A  31      27.820  19.416  -9.811  1.00  1.19           H  
ATOM    522 2HB  GLU A  31      28.455  21.026  -9.732  1.00  1.19           H  
ATOM    523 1HG  GLU A  31      30.562  20.192  -8.930  1.00  1.19           H  
ATOM    524 2HG  GLU A  31      29.927  18.560  -8.785  1.00  1.19           H  
ATOM    525  N   GLU A  32      29.769  20.820  -6.305  1.00  1.55           N  
ATOM    526  CA  GLU A  32      30.577  21.809  -5.598  1.00  1.55           C  
ATOM    527  C   GLU A  32      32.032  21.869  -6.065  1.00  1.55           C  
ATOM    528  O   GLU A  32      32.414  22.828  -6.726  1.00  1.55           O  
ATOM    529  CB  GLU A  32      30.525  21.524  -4.090  1.00  1.55           C  
ATOM    530  CG  GLU A  32      29.140  21.732  -3.462  1.00  1.55           C  
ATOM    531  CD  GLU A  32      29.084  21.440  -1.971  1.00  1.55           C  
ATOM    532  OE1 GLU A  32      30.079  21.034  -1.422  1.00  1.55           O  
ATOM    533  OE2 GLU A  32      28.036  21.619  -1.389  1.00  1.55           O  
ATOM    534  H   GLU A  32      29.971  19.833  -6.234  1.00  1.55           H  
ATOM    535  HA  GLU A  32      30.150  22.794  -5.769  1.00  1.55           H  
ATOM    536 1HB  GLU A  32      30.829  20.496  -3.899  1.00  1.55           H  
ATOM    537 2HB  GLU A  32      31.232  22.178  -3.576  1.00  1.55           H  
ATOM    538 1HG  GLU A  32      28.857  22.764  -3.620  1.00  1.55           H  
ATOM    539 2HG  GLU A  32      28.414  21.106  -3.980  1.00  1.55           H  
ATOM    540  N   LYS A  33      32.797  20.799  -5.808  1.00  1.96           N  
ATOM    541  CA  LYS A  33      34.241  20.735  -6.077  1.00  1.96           C  
ATOM    542  C   LYS A  33      34.958  21.779  -5.191  1.00  1.96           C  
ATOM    543  O   LYS A  33      34.467  22.891  -5.030  1.00  1.96           O  
ATOM    544  CB  LYS A  33      34.532  20.958  -7.572  1.00  1.96           C  
ATOM    545  CG  LYS A  33      34.000  19.861  -8.465  1.00  1.96           C  
ATOM    546  CD  LYS A  33      34.303  20.139  -9.918  1.00  1.96           C  
ATOM    547  CE  LYS A  33      33.461  21.308 -10.406  1.00  1.96           C  
ATOM    548  NZ  LYS A  33      33.537  21.488 -11.872  1.00  1.96           N  
ATOM    549  H   LYS A  33      32.370  20.025  -5.324  1.00  1.96           H  
ATOM    550  HA  LYS A  33      34.578  19.737  -5.808  1.00  1.96           H  
ATOM    551 1HB  LYS A  33      34.146  21.900  -7.930  1.00  1.96           H  
ATOM    552 2HB  LYS A  33      35.603  20.997  -7.734  1.00  1.96           H  
ATOM    553 1HG  LYS A  33      34.451  18.910  -8.183  1.00  1.96           H  
ATOM    554 2HG  LYS A  33      32.922  19.781  -8.342  1.00  1.96           H  
ATOM    555 1HD  LYS A  33      35.359  20.374 -10.044  1.00  1.96           H  
ATOM    556 2HD  LYS A  33      34.061  19.260 -10.518  1.00  1.96           H  
ATOM    557 1HE  LYS A  33      32.432  21.138 -10.126  1.00  1.96           H  
ATOM    558 2HE  LYS A  33      33.806  22.221  -9.919  1.00  1.96           H  
ATOM    559 1HZ  LYS A  33      32.950  22.276 -12.127  1.00  1.96           H  
ATOM    560 2HZ  LYS A  33      34.488  21.671 -12.145  1.00  1.96           H  
ATOM    561 3HZ  LYS A  33      33.203  20.650 -12.340  1.00  1.96           H  
ATOM    562  N   PRO A  34      36.147  21.484  -4.649  1.00  2.27           N  
ATOM    563  CA  PRO A  34      36.874  22.338  -3.717  1.00  2.27           C  
ATOM    564  C   PRO A  34      37.277  23.703  -4.268  1.00  2.27           C  
ATOM    565  O   PRO A  34      37.554  24.623  -3.499  1.00  2.27           O  
ATOM    566  CB  PRO A  34      38.113  21.491  -3.393  1.00  2.27           C  
ATOM    567  CG  PRO A  34      38.261  20.538  -4.563  1.00  2.27           C  
ATOM    568  CD  PRO A  34      36.849  20.232  -4.995  1.00  2.27           C  
ATOM    569  HA  PRO A  34      36.259  22.469  -2.813  1.00  2.27           H  
ATOM    570 1HB  PRO A  34      38.987  22.149  -3.275  1.00  2.27           H  
ATOM    571 2HB  PRO A  34      37.973  20.972  -2.435  1.00  2.27           H  
ATOM    572 1HG  PRO A  34      38.856  21.011  -5.359  1.00  2.27           H  
ATOM    573 2HG  PRO A  34      38.813  19.639  -4.249  1.00  2.27           H  
ATOM    574 1HD  PRO A  34      36.847  20.036  -6.070  1.00  2.27           H  
ATOM    575 2HD  PRO A  34      36.449  19.387  -4.413  1.00  2.27           H  
ATOM    576  N   GLY A  35      37.350  23.834  -5.590  1.00  2.33           N  
ATOM    577  CA  GLY A  35      37.741  25.101  -6.186  1.00  2.33           C  
ATOM    578  C   GLY A  35      36.586  25.979  -6.688  1.00  2.33           C  
ATOM    579  O   GLY A  35      36.848  27.043  -7.255  1.00  2.33           O  
ATOM    580  H   GLY A  35      37.115  23.061  -6.191  1.00  2.33           H  
ATOM    581 1HA  GLY A  35      38.324  25.667  -5.460  1.00  2.33           H  
ATOM    582 2HA  GLY A  35      38.413  24.898  -7.018  1.00  2.33           H  
ATOM    583  N   GLN A  36      35.325  25.547  -6.537  1.00  2.09           N  
ATOM    584  CA  GLN A  36      34.229  26.347  -7.103  1.00  2.09           C  
ATOM    585  C   GLN A  36      33.026  26.569  -6.160  1.00  2.09           C  
ATOM    586  O   GLN A  36      32.834  25.825  -5.202  1.00  2.09           O  
ATOM    587  CB  GLN A  36      33.745  25.756  -8.448  1.00  2.09           C  
ATOM    588  CG  GLN A  36      34.812  25.795  -9.571  1.00  2.09           C  
ATOM    589  CD  GLN A  36      34.310  25.394 -10.974  1.00  2.09           C  
ATOM    590  OE1 GLN A  36      33.425  24.548 -11.171  1.00  2.09           O  
ATOM    591  NE2 GLN A  36      34.908  26.027 -11.982  1.00  2.09           N  
ATOM    592  H   GLN A  36      35.117  24.673  -6.041  1.00  2.09           H  
ATOM    593  HA  GLN A  36      34.661  27.304  -7.344  1.00  2.09           H  
ATOM    594 1HB  GLN A  36      33.467  24.709  -8.291  1.00  2.09           H  
ATOM    595 2HB  GLN A  36      32.850  26.272  -8.790  1.00  2.09           H  
ATOM    596 1HG  GLN A  36      35.211  26.809  -9.630  1.00  2.09           H  
ATOM    597 2HG  GLN A  36      35.609  25.104  -9.304  1.00  2.09           H  
ATOM    598 1HE2 GLN A  36      34.653  25.826 -12.927  1.00  2.09           H  
ATOM    599 2HE2 GLN A  36      35.626  26.702 -11.792  1.00  2.09           H  
ATOM    600  N   PRO A  37      32.247  27.655  -6.353  1.00  1.70           N  
ATOM    601  CA  PRO A  37      30.960  27.891  -5.721  1.00  1.70           C  
ATOM    602  C   PRO A  37      29.998  26.769  -6.074  1.00  1.70           C  
ATOM    603  O   PRO A  37      30.103  26.181  -7.148  1.00  1.70           O  
ATOM    604  CB  PRO A  37      30.502  29.212  -6.346  1.00  1.70           C  
ATOM    605  CG  PRO A  37      31.779  29.903  -6.771  1.00  1.70           C  
ATOM    606  CD  PRO A  37      32.717  28.792  -7.188  1.00  1.70           C  
ATOM    607  HA  PRO A  37      31.089  27.976  -4.633  1.00  1.70           H  
ATOM    608 1HB  PRO A  37      29.818  29.006  -7.186  1.00  1.70           H  
ATOM    609 2HB  PRO A  37      29.931  29.793  -5.609  1.00  1.70           H  
ATOM    610 1HG  PRO A  37      31.569  30.609  -7.589  1.00  1.70           H  
ATOM    611 2HG  PRO A  37      32.177  30.499  -5.936  1.00  1.70           H  
ATOM    612 1HD  PRO A  37      32.623  28.576  -8.261  1.00  1.70           H  
ATOM    613 2HD  PRO A  37      33.726  29.122  -6.904  1.00  1.70           H  
ATOM    614  N   LYS A  38      29.063  26.468  -5.183  1.00  1.30           N  
ATOM    615  CA  LYS A  38      28.068  25.437  -5.479  1.00  1.30           C  
ATOM    616  C   LYS A  38      27.231  25.823  -6.698  1.00  1.30           C  
ATOM    617  O   LYS A  38      26.755  26.958  -6.790  1.00  1.30           O  
ATOM    618  CB  LYS A  38      27.171  25.187  -4.267  1.00  1.30           C  
ATOM    619  CG  LYS A  38      26.180  24.067  -4.457  1.00  1.30           C  
ATOM    620  CD  LYS A  38      25.451  23.722  -3.158  1.00  1.30           C  
ATOM    621  CE  LYS A  38      24.452  24.795  -2.762  1.00  1.30           C  
ATOM    622  NZ  LYS A  38      23.710  24.424  -1.523  1.00  1.30           N  
ATOM    623  H   LYS A  38      29.026  26.961  -4.304  1.00  1.30           H  
ATOM    624  HA  LYS A  38      28.588  24.512  -5.718  1.00  1.30           H  
ATOM    625 1HB  LYS A  38      27.785  24.948  -3.399  1.00  1.30           H  
ATOM    626 2HB  LYS A  38      26.611  26.091  -4.038  1.00  1.30           H  
ATOM    627 1HG  LYS A  38      25.455  24.373  -5.200  1.00  1.30           H  
ATOM    628 2HG  LYS A  38      26.706  23.183  -4.826  1.00  1.30           H  
ATOM    629 1HD  LYS A  38      24.922  22.778  -3.282  1.00  1.30           H  
ATOM    630 2HD  LYS A  38      26.186  23.597  -2.357  1.00  1.30           H  
ATOM    631 1HE  LYS A  38      24.981  25.730  -2.591  1.00  1.30           H  
ATOM    632 2HE  LYS A  38      23.737  24.935  -3.574  1.00  1.30           H  
ATOM    633 1HZ  LYS A  38      23.055  25.156  -1.288  1.00  1.30           H  
ATOM    634 2HZ  LYS A  38      23.209  23.560  -1.679  1.00  1.30           H  
ATOM    635 3HZ  LYS A  38      24.367  24.300  -0.765  1.00  1.30           H  
ATOM    636  N   ARG A  39      27.051  24.881  -7.629  1.00  1.00           N  
ATOM    637  CA  ARG A  39      26.272  25.140  -8.837  1.00  1.00           C  
ATOM    638  C   ARG A  39      25.185  24.109  -9.078  1.00  1.00           C  
ATOM    639  O   ARG A  39      25.378  22.908  -8.888  1.00  1.00           O  
ATOM    640  CB  ARG A  39      27.186  25.155 -10.053  1.00  1.00           C  
ATOM    641  CG  ARG A  39      28.187  26.309 -10.077  1.00  1.00           C  
ATOM    642  CD  ARG A  39      29.100  26.260 -11.242  1.00  1.00           C  
ATOM    643  NE  ARG A  39      30.057  27.354 -11.204  1.00  1.00           N  
ATOM    644  CZ  ARG A  39      31.045  27.545 -12.099  1.00  1.00           C  
ATOM    645  NH1 ARG A  39      31.199  26.708 -13.100  1.00  1.00           N  
ATOM    646  NH2 ARG A  39      31.858  28.578 -11.970  1.00  1.00           N  
ATOM    647  H   ARG A  39      27.496  23.974  -7.497  1.00  1.00           H  
ATOM    648  HA  ARG A  39      25.801  26.118  -8.740  1.00  1.00           H  
ATOM    649 1HB  ARG A  39      27.755  24.224 -10.085  1.00  1.00           H  
ATOM    650 2HB  ARG A  39      26.583  25.205 -10.961  1.00  1.00           H  
ATOM    651 1HG  ARG A  39      27.648  27.256 -10.096  1.00  1.00           H  
ATOM    652 2HG  ARG A  39      28.796  26.268  -9.189  1.00  1.00           H  
ATOM    653 1HD  ARG A  39      29.655  25.320 -11.228  1.00  1.00           H  
ATOM    654 2HD  ARG A  39      28.528  26.334 -12.164  1.00  1.00           H  
ATOM    655  HE  ARG A  39      29.975  28.019 -10.446  1.00  1.00           H  
ATOM    656 1HH1 ARG A  39      30.578  25.918 -13.197  1.00  1.00           H  
ATOM    657 2HH1 ARG A  39      31.938  26.855 -13.770  1.00  1.00           H  
ATOM    658 1HH2 ARG A  39      31.735  29.226 -11.206  1.00  1.00           H  
ATOM    659 2HH2 ARG A  39      32.598  28.723 -12.641  1.00  1.00           H  
ATOM    660  N   LEU A  40      24.027  24.574  -9.522  1.00  0.82           N  
ATOM    661  CA  LEU A  40      22.949  23.654  -9.861  1.00  0.82           C  
ATOM    662  C   LEU A  40      23.341  22.801 -11.054  1.00  0.82           C  
ATOM    663  O   LEU A  40      23.836  23.319 -12.056  1.00  0.82           O  
ATOM    664  CB  LEU A  40      21.643  24.408 -10.160  1.00  0.82           C  
ATOM    665  CG  LEU A  40      20.394  23.510 -10.457  1.00  0.82           C  
ATOM    666  CD1 LEU A  40      19.978  22.742  -9.195  1.00  0.82           C  
ATOM    667  CD2 LEU A  40      19.259  24.376 -10.963  1.00  0.82           C  
ATOM    668  H   LEU A  40      23.897  25.568  -9.646  1.00  0.82           H  
ATOM    669  HA  LEU A  40      22.774  22.982  -9.025  1.00  0.82           H  
ATOM    670 1HB  LEU A  40      21.402  25.036  -9.307  1.00  0.82           H  
ATOM    671 2HB  LEU A  40      21.803  25.048 -11.027  1.00  0.82           H  
ATOM    672  HG  LEU A  40      20.654  22.780 -11.224  1.00  0.82           H  
ATOM    673 1HD1 LEU A  40      19.123  22.104  -9.418  1.00  0.82           H  
ATOM    674 2HD1 LEU A  40      20.798  22.132  -8.850  1.00  0.82           H  
ATOM    675 3HD1 LEU A  40      19.708  23.448  -8.422  1.00  0.82           H  
ATOM    676 1HD2 LEU A  40      18.406  23.756 -11.187  1.00  0.82           H  
ATOM    677 2HD2 LEU A  40      18.988  25.107 -10.201  1.00  0.82           H  
ATOM    678 3HD2 LEU A  40      19.575  24.894 -11.869  1.00  0.82           H  
ATOM    679  N   VAL A  41      23.131  21.501 -10.930  1.00  0.73           N  
ATOM    680  CA  VAL A  41      23.373  20.545 -11.996  1.00  0.73           C  
ATOM    681  C   VAL A  41      22.090  20.165 -12.691  1.00  0.73           C  
ATOM    682  O   VAL A  41      22.052  20.080 -13.918  1.00  0.73           O  
ATOM    683  CB  VAL A  41      24.021  19.277 -11.464  1.00  0.73           C  
ATOM    684  CG1 VAL A  41      24.119  18.286 -12.530  1.00  0.73           C  
ATOM    685  CG2 VAL A  41      25.354  19.592 -10.972  1.00  0.73           C  
ATOM    686  H   VAL A  41      22.761  21.151 -10.056  1.00  0.73           H  
ATOM    687  HA  VAL A  41      24.045  20.998 -12.718  1.00  0.73           H  
ATOM    688  HB  VAL A  41      23.412  18.862 -10.666  1.00  0.73           H  
ATOM    689 1HG1 VAL A  41      24.583  17.387 -12.129  1.00  0.73           H  
ATOM    690 2HG1 VAL A  41      23.129  18.052 -12.906  1.00  0.73           H  
ATOM    691 3HG1 VAL A  41      24.721  18.692 -13.329  1.00  0.73           H  
ATOM    692 1HG2 VAL A  41      25.805  18.693 -10.600  1.00  0.73           H  
ATOM    693 2HG2 VAL A  41      25.961  19.997 -11.781  1.00  0.73           H  
ATOM    694 3HG2 VAL A  41      25.274  20.324 -10.180  1.00  0.73           H  
ATOM    695  N   ALA A  42      21.054  19.856 -11.910  1.00  0.71           N  
ATOM    696  CA  ALA A  42      19.768  19.480 -12.505  1.00  0.71           C  
ATOM    697  C   ALA A  42      18.620  19.500 -11.516  1.00  0.71           C  
ATOM    698  O   ALA A  42      18.820  19.345 -10.307  1.00  0.71           O  
ATOM    699  CB  ALA A  42      19.828  18.095 -13.087  1.00  0.71           C  
ATOM    700  H   ALA A  42      21.171  19.918 -10.900  1.00  0.71           H  
ATOM    701  HA  ALA A  42      19.548  20.199 -13.299  1.00  0.71           H  
ATOM    702 1HB  ALA A  42      18.871  17.858 -13.545  1.00  0.71           H  
ATOM    703 2HB  ALA A  42      20.610  18.025 -13.823  1.00  0.71           H  
ATOM    704 3HB  ALA A  42      20.011  17.409 -12.300  1.00  0.71           H  
ATOM    705  N   ILE A  43      17.401  19.605 -12.040  1.00  0.72           N  
ATOM    706  CA  ILE A  43      16.225  19.416 -11.201  1.00  0.72           C  
ATOM    707  C   ILE A  43      15.440  18.228 -11.723  1.00  0.72           C  
ATOM    708  O   ILE A  43      15.028  18.207 -12.884  1.00  0.72           O  
ATOM    709  CB  ILE A  43      15.321  20.646 -11.164  1.00  0.72           C  
ATOM    710  CG1 ILE A  43      16.136  21.833 -10.668  1.00  0.72           C  
ATOM    711  CG2 ILE A  43      14.121  20.366 -10.259  1.00  0.72           C  
ATOM    712  CD1 ILE A  43      15.381  23.121 -10.608  1.00  0.72           C  
ATOM    713  H   ILE A  43      17.289  19.791 -13.038  1.00  0.72           H  
ATOM    714  HA  ILE A  43      16.537  19.187 -10.185  1.00  0.72           H  
ATOM    715  HB  ILE A  43      14.978  20.879 -12.171  1.00  0.72           H  
ATOM    716 1HG1 ILE A  43      16.551  21.603  -9.721  1.00  0.72           H  
ATOM    717 2HG1 ILE A  43      16.960  21.974 -11.362  1.00  0.72           H  
ATOM    718 1HG2 ILE A  43      13.474  21.238 -10.226  1.00  0.72           H  
ATOM    719 2HG2 ILE A  43      13.560  19.515 -10.648  1.00  0.72           H  
ATOM    720 3HG2 ILE A  43      14.472  20.132  -9.253  1.00  0.72           H  
ATOM    721 1HD1 ILE A  43      16.044  23.920 -10.273  1.00  0.72           H  
ATOM    722 2HD1 ILE A  43      14.993  23.357 -11.584  1.00  0.72           H  
ATOM    723 3HD1 ILE A  43      14.554  23.023  -9.909  1.00  0.72           H  
ATOM    724  N   CYS A  44      15.263  17.216 -10.887  1.00  0.76           N  
ATOM    725  CA  CYS A  44      14.618  15.998 -11.351  1.00  0.76           C  
ATOM    726  C   CYS A  44      13.320  15.695 -10.629  1.00  0.76           C  
ATOM    727  O   CYS A  44      13.121  16.111  -9.489  1.00  0.76           O  
ATOM    728  CB  CYS A  44      15.564  14.820 -11.212  1.00  0.76           C  
ATOM    729  SG  CYS A  44      17.057  14.975 -12.202  1.00  0.76           S  
ATOM    730  H   CYS A  44      15.587  17.285  -9.926  1.00  0.76           H  
ATOM    731  HA  CYS A  44      14.387  16.116 -12.401  1.00  0.76           H  
ATOM    732 1HB  CYS A  44      15.846  14.698 -10.172  1.00  0.76           H  
ATOM    733 2HB  CYS A  44      15.054  13.927 -11.526  1.00  0.76           H  
ATOM    734  N   LYS A  45      12.446  14.942 -11.298  1.00  0.85           N  
ATOM    735  CA  LYS A  45      11.175  14.539 -10.716  1.00  0.85           C  
ATOM    736  C   LYS A  45      10.691  13.153 -11.134  1.00  0.85           C  
ATOM    737  O   LYS A  45      10.784  12.746 -12.297  1.00  0.85           O  
ATOM    738  CB  LYS A  45      10.094  15.566 -11.058  1.00  0.85           C  
ATOM    739  CG  LYS A  45       8.759  15.297 -10.367  1.00  0.85           C  
ATOM    740  CD  LYS A  45       7.764  16.398 -10.571  1.00  0.85           C  
ATOM    741  CE  LYS A  45       6.506  16.097  -9.786  1.00  0.85           C  
ATOM    742  NZ  LYS A  45       5.479  17.157  -9.941  1.00  0.85           N  
ATOM    743  H   LYS A  45      12.667  14.681 -12.256  1.00  0.85           H  
ATOM    744  HA  LYS A  45      11.285  14.520  -9.642  1.00  0.85           H  
ATOM    745 1HB  LYS A  45      10.432  16.561 -10.770  1.00  0.85           H  
ATOM    746 2HB  LYS A  45       9.924  15.569 -12.134  1.00  0.85           H  
ATOM    747 1HG  LYS A  45       8.321  14.388 -10.758  1.00  0.85           H  
ATOM    748 2HG  LYS A  45       8.917  15.165  -9.303  1.00  0.85           H  
ATOM    749 1HD  LYS A  45       8.186  17.344 -10.231  1.00  0.85           H  
ATOM    750 2HD  LYS A  45       7.518  16.480 -11.628  1.00  0.85           H  
ATOM    751 1HE  LYS A  45       6.094  15.143 -10.123  1.00  0.85           H  
ATOM    752 2HE  LYS A  45       6.767  16.014  -8.734  1.00  0.85           H  
ATOM    753 1HZ  LYS A  45       4.665  16.914  -9.393  1.00  0.85           H  
ATOM    754 2HZ  LYS A  45       5.854  18.034  -9.615  1.00  0.85           H  
ATOM    755 3HZ  LYS A  45       5.221  17.239 -10.911  1.00  0.85           H  
ATOM    756  N   ASN A  46      10.140  12.433 -10.162  1.00  0.97           N  
ATOM    757  CA  ASN A  46       9.508  11.144 -10.421  1.00  0.97           C  
ATOM    758  C   ASN A  46       8.101  11.465 -10.853  1.00  0.97           C  
ATOM    759  O   ASN A  46       7.221  11.630 -10.008  1.00  0.97           O  
ATOM    760  CB  ASN A  46       9.498  10.294  -9.185  1.00  0.97           C  
ATOM    761  CG  ASN A  46      10.819   9.838  -8.803  1.00  0.97           C  
ATOM    762  OD1 ASN A  46      11.582   9.341  -9.635  1.00  0.97           O  
ATOM    763  ND2 ASN A  46      11.143  10.019  -7.557  1.00  0.97           N  
ATOM    764  H   ASN A  46      10.123  12.819  -9.212  1.00  0.97           H  
ATOM    765  HA  ASN A  46      10.016  10.630 -11.239  1.00  0.97           H  
ATOM    766 1HB  ASN A  46       9.105  10.881  -8.359  1.00  0.97           H  
ATOM    767 2HB  ASN A  46       8.845   9.428  -9.330  1.00  0.97           H  
ATOM    768 1HD2 ASN A  46      12.059   9.764  -7.229  1.00  0.97           H  
ATOM    769 2HD2 ASN A  46      10.510  10.453  -6.916  1.00  0.97           H  
ATOM    770  N   ALA A  47       7.904  11.619 -12.166  1.00  1.12           N  
ATOM    771  CA  ALA A  47       6.648  12.145 -12.686  1.00  1.12           C  
ATOM    772  C   ALA A  47       5.452  11.299 -12.276  1.00  1.12           C  
ATOM    773  O   ALA A  47       4.377  11.826 -11.988  1.00  1.12           O  
ATOM    774  CB  ALA A  47       6.735  12.241 -14.196  1.00  1.12           C  
ATOM    775  H   ALA A  47       8.656  11.379 -12.820  1.00  1.12           H  
ATOM    776  HA  ALA A  47       6.507  13.144 -12.275  1.00  1.12           H  
ATOM    777 1HB  ALA A  47       5.816  12.668 -14.589  1.00  1.12           H  
ATOM    778 2HB  ALA A  47       7.580  12.875 -14.458  1.00  1.12           H  
ATOM    779 3HB  ALA A  47       6.886  11.245 -14.613  1.00  1.12           H  
ATOM    780  N   SER A  48       5.631   9.988 -12.254  1.00  1.27           N  
ATOM    781  CA  SER A  48       4.564   9.103 -11.837  1.00  1.27           C  
ATOM    782  C   SER A  48       4.592   8.943 -10.323  1.00  1.27           C  
ATOM    783  O   SER A  48       5.671   8.756  -9.770  1.00  1.27           O  
ATOM    784  CB  SER A  48       4.729   7.741 -12.462  1.00  1.27           C  
ATOM    785  OG  SER A  48       3.786   6.811 -11.938  1.00  1.27           O  
ATOM    786  H   SER A  48       6.534   9.616 -12.514  1.00  1.27           H  
ATOM    787  HA  SER A  48       3.634   9.544 -12.177  1.00  1.27           H  
ATOM    788 1HB  SER A  48       4.617   7.813 -13.542  1.00  1.27           H  
ATOM    789 2HB  SER A  48       5.727   7.397 -12.267  1.00  1.27           H  
ATOM    790  HG  SER A  48       2.929   7.093 -12.289  1.00  1.27           H  
ATOM    791  N   PRO A  49       3.434   8.915  -9.637  1.00  1.42           N  
ATOM    792  CA  PRO A  49       3.278   8.630  -8.220  1.00  1.42           C  
ATOM    793  C   PRO A  49       3.487   7.146  -7.898  1.00  1.42           C  
ATOM    794  O   PRO A  49       3.494   6.760  -6.728  1.00  1.42           O  
ATOM    795  CB  PRO A  49       1.844   9.083  -7.940  1.00  1.42           C  
ATOM    796  CG  PRO A  49       1.123   8.913  -9.252  1.00  1.42           C  
ATOM    797  CD  PRO A  49       2.153   9.245 -10.313  1.00  1.42           C  
ATOM    798  HA  PRO A  49       3.993   9.246  -7.655  1.00  1.42           H  
ATOM    799 1HB  PRO A  49       1.413   8.467  -7.138  1.00  1.42           H  
ATOM    800 2HB  PRO A  49       1.845  10.123  -7.581  1.00  1.42           H  
ATOM    801 1HG  PRO A  49       0.740   7.890  -9.342  1.00  1.42           H  
ATOM    802 2HG  PRO A  49       0.249   9.580  -9.289  1.00  1.42           H  
ATOM    803 1HD  PRO A  49       1.963   8.590 -11.168  1.00  1.42           H  
ATOM    804 2HD  PRO A  49       2.119  10.318 -10.578  1.00  1.42           H  
ATOM    805  N   VAL A  50       3.573   6.299  -8.933  1.00  1.52           N  
ATOM    806  CA  VAL A  50       3.730   4.866  -8.728  1.00  1.52           C  
ATOM    807  C   VAL A  50       5.029   4.327  -9.322  1.00  1.52           C  
ATOM    808  O   VAL A  50       5.773   3.604  -8.660  1.00  1.52           O  
ATOM    809  CB  VAL A  50       2.551   4.094  -9.347  1.00  1.52           C  
ATOM    810  CG1 VAL A  50       2.778   2.597  -9.177  1.00  1.52           C  
ATOM    811  CG2 VAL A  50       1.260   4.529  -8.685  1.00  1.52           C  
ATOM    812  H   VAL A  50       3.571   6.635  -9.890  1.00  1.52           H  
ATOM    813  HA  VAL A  50       3.741   4.671  -7.656  1.00  1.52           H  
ATOM    814  HB  VAL A  50       2.505   4.301 -10.415  1.00  1.52           H  
ATOM    815 1HG1 VAL A  50       1.953   2.050  -9.629  1.00  1.52           H  
ATOM    816 2HG1 VAL A  50       3.710   2.312  -9.666  1.00  1.52           H  
ATOM    817 3HG1 VAL A  50       2.839   2.356  -8.117  1.00  1.52           H  
ATOM    818 1HG2 VAL A  50       0.426   3.986  -9.125  1.00  1.52           H  
ATOM    819 2HG2 VAL A  50       1.311   4.316  -7.616  1.00  1.52           H  
ATOM    820 3HG2 VAL A  50       1.114   5.591  -8.832  1.00  1.52           H  
ATOM    821  N   HIS A  51       5.265   4.620 -10.599  1.00  1.56           N  
ATOM    822  CA  HIS A  51       6.406   4.042 -11.291  1.00  1.56           C  
ATOM    823  C   HIS A  51       7.564   5.012 -11.428  1.00  1.56           C  
ATOM    824  O   HIS A  51       7.582   5.885 -12.302  1.00  1.56           O  
ATOM    825  CB  HIS A  51       5.987   3.555 -12.673  1.00  1.56           C  
ATOM    826  CG  HIS A  51       4.952   2.482 -12.624  1.00  1.56           C  
ATOM    827  ND1 HIS A  51       5.236   1.189 -12.244  1.00  1.56           N  
ATOM    828  CD2 HIS A  51       3.627   2.515 -12.895  1.00  1.56           C  
ATOM    829  CE1 HIS A  51       4.129   0.469 -12.288  1.00  1.56           C  
ATOM    830  NE2 HIS A  51       3.139   1.250 -12.680  1.00  1.56           N  
ATOM    831  H   HIS A  51       4.652   5.259 -11.092  1.00  1.56           H  
ATOM    832  HA  HIS A  51       6.768   3.181 -10.730  1.00  1.56           H  
ATOM    833 1HB  HIS A  51       5.584   4.393 -13.243  1.00  1.56           H  
ATOM    834 2HB  HIS A  51       6.856   3.178 -13.209  1.00  1.56           H  
ATOM    835  HD2 HIS A  51       3.055   3.384 -13.221  1.00  1.56           H  
ATOM    836  HE1 HIS A  51       4.046  -0.590 -12.041  1.00  1.56           H  
ATOM    837  HE2 HIS A  51       2.176   0.968 -12.802  1.00  1.56           H  
ATOM    838  N   CYS A  52       8.595   4.783 -10.637  1.00  1.53           N  
ATOM    839  CA  CYS A  52       9.742   5.676 -10.608  1.00  1.53           C  
ATOM    840  C   CYS A  52      10.644   5.584 -11.812  1.00  1.53           C  
ATOM    841  O   CYS A  52      11.593   6.353 -11.953  1.00  1.53           O  
ATOM    842  CB  CYS A  52      10.565   5.426  -9.391  1.00  1.53           C  
ATOM    843  SG  CYS A  52       9.809   6.004  -7.903  1.00  1.53           S  
ATOM    844  H   CYS A  52       8.543   4.017  -9.977  1.00  1.53           H  
ATOM    845  HA  CYS A  52       9.365   6.698 -10.547  1.00  1.53           H  
ATOM    846 1HB  CYS A  52      10.751   4.354  -9.291  1.00  1.53           H  
ATOM    847 2HB  CYS A  52      11.530   5.919  -9.525  1.00  1.53           H  
ATOM    848  N   ASN A  53      10.347   4.657 -12.701  1.00  1.44           N  
ATOM    849  CA  ASN A  53      11.126   4.549 -13.909  1.00  1.44           C  
ATOM    850  C   ASN A  53      11.132   5.814 -14.707  1.00  1.44           C  
ATOM    851  O   ASN A  53      12.158   6.139 -15.314  1.00  1.44           O  
ATOM    852  CB  ASN A  53      10.645   3.408 -14.771  1.00  1.44           C  
ATOM    853  CG  ASN A  53      11.454   3.301 -16.033  1.00  1.44           C  
ATOM    854  OD1 ASN A  53      12.686   3.199 -15.999  1.00  1.44           O  
ATOM    855  ND2 ASN A  53      10.780   3.304 -17.157  1.00  1.44           N  
ATOM    856  H   ASN A  53       9.566   4.042 -12.538  1.00  1.44           H  
ATOM    857  HA  ASN A  53      12.155   4.381 -13.637  1.00  1.44           H  
ATOM    858 1HB  ASN A  53      10.723   2.473 -14.217  1.00  1.44           H  
ATOM    859 2HB  ASN A  53       9.597   3.559 -15.029  1.00  1.44           H  
ATOM    860 1HD2 ASN A  53      11.259   3.230 -18.031  1.00  1.44           H  
ATOM    861 2HD2 ASN A  53       9.781   3.370 -17.139  1.00  1.44           H  
ATOM    862  N   TYR A  54      10.030   6.562 -14.641  1.00  1.29           N  
ATOM    863  CA  TYR A  54       9.842   7.751 -15.445  1.00  1.29           C  
ATOM    864  C   TYR A  54      10.411   9.003 -14.795  1.00  1.29           C  
ATOM    865  O   TYR A  54       9.678   9.932 -14.412  1.00  1.29           O  
ATOM    866  CB  TYR A  54       8.359   7.897 -15.709  1.00  1.29           C  
ATOM    867  CG  TYR A  54       7.827   6.717 -16.482  1.00  1.29           C  
ATOM    868  CD1 TYR A  54       7.330   5.623 -15.784  1.00  1.29           C  
ATOM    869  CD2 TYR A  54       7.851   6.705 -17.864  1.00  1.29           C  
ATOM    870  CE1 TYR A  54       6.853   4.523 -16.462  1.00  1.29           C  
ATOM    871  CE2 TYR A  54       7.372   5.602 -18.548  1.00  1.29           C  
ATOM    872  CZ  TYR A  54       6.876   4.514 -17.850  1.00  1.29           C  
ATOM    873  OH  TYR A  54       6.400   3.417 -18.533  1.00  1.29           O  
ATOM    874  H   TYR A  54       9.273   6.263 -14.022  1.00  1.29           H  
ATOM    875  HA  TYR A  54      10.361   7.608 -16.394  1.00  1.29           H  
ATOM    876 1HB  TYR A  54       7.818   7.960 -14.759  1.00  1.29           H  
ATOM    877 2HB  TYR A  54       8.162   8.808 -16.274  1.00  1.29           H  
ATOM    878  HD1 TYR A  54       7.319   5.637 -14.700  1.00  1.29           H  
ATOM    879  HD2 TYR A  54       8.245   7.561 -18.413  1.00  1.29           H  
ATOM    880  HE1 TYR A  54       6.464   3.666 -15.910  1.00  1.29           H  
ATOM    881  HE2 TYR A  54       7.388   5.588 -19.638  1.00  1.29           H  
ATOM    882  HH  TYR A  54       6.472   3.573 -19.478  1.00  1.29           H  
ATOM    883  N   LEU A  55      11.736   9.017 -14.710  1.00  1.14           N  
ATOM    884  CA  LEU A  55      12.454  10.138 -14.128  1.00  1.14           C  
ATOM    885  C   LEU A  55      12.625  11.205 -15.182  1.00  1.14           C  
ATOM    886  O   LEU A  55      13.157  10.942 -16.263  1.00  1.14           O  
ATOM    887  CB  LEU A  55      13.854   9.749 -13.645  1.00  1.14           C  
ATOM    888  CG  LEU A  55      14.614  10.871 -12.948  1.00  1.14           C  
ATOM    889  CD1 LEU A  55      13.886  11.164 -11.672  1.00  1.14           C  
ATOM    890  CD2 LEU A  55      16.074  10.482 -12.703  1.00  1.14           C  
ATOM    891  H   LEU A  55      12.231   8.188 -15.045  1.00  1.14           H  
ATOM    892  HA  LEU A  55      11.876  10.546 -13.298  1.00  1.14           H  
ATOM    893 1HB  LEU A  55      13.764   8.914 -12.948  1.00  1.14           H  
ATOM    894 2HB  LEU A  55      14.443   9.424 -14.503  1.00  1.14           H  
ATOM    895  HG  LEU A  55      14.590  11.772 -13.563  1.00  1.14           H  
ATOM    896 1HD1 LEU A  55      14.370  11.948 -11.176  1.00  1.14           H  
ATOM    897 2HD1 LEU A  55      12.871  11.444 -11.894  1.00  1.14           H  
ATOM    898 3HD1 LEU A  55      13.882  10.277 -11.034  1.00  1.14           H  
ATOM    899 1HD2 LEU A  55      16.593  11.301 -12.193  1.00  1.14           H  
ATOM    900 2HD2 LEU A  55      16.104   9.587 -12.092  1.00  1.14           H  
ATOM    901 3HD2 LEU A  55      16.561  10.289 -13.656  1.00  1.14           H  
ATOM    902  N   LYS A  56      12.172  12.404 -14.886  1.00  1.00           N  
ATOM    903  CA  LYS A  56      12.321  13.481 -15.833  1.00  1.00           C  
ATOM    904  C   LYS A  56      13.184  14.540 -15.207  1.00  1.00           C  
ATOM    905  O   LYS A  56      13.039  14.832 -14.021  1.00  1.00           O  
ATOM    906  CB  LYS A  56      10.955  14.053 -16.203  1.00  1.00           C  
ATOM    907  CG  LYS A  56      10.038  13.039 -16.897  1.00  1.00           C  
ATOM    908  CD  LYS A  56       8.724  13.665 -17.340  1.00  1.00           C  
ATOM    909  CE  LYS A  56       7.813  12.625 -17.987  1.00  1.00           C  
ATOM    910  NZ  LYS A  56       6.534  13.226 -18.467  1.00  1.00           N  
ATOM    911  H   LYS A  56      11.713  12.564 -13.990  1.00  1.00           H  
ATOM    912  HA  LYS A  56      12.822  13.118 -16.730  1.00  1.00           H  
ATOM    913 1HB  LYS A  56      10.450  14.398 -15.297  1.00  1.00           H  
ATOM    914 2HB  LYS A  56      11.083  14.912 -16.861  1.00  1.00           H  
ATOM    915 1HG  LYS A  56      10.551  12.622 -17.765  1.00  1.00           H  
ATOM    916 2HG  LYS A  56       9.819  12.222 -16.203  1.00  1.00           H  
ATOM    917 1HD  LYS A  56       8.218  14.099 -16.479  1.00  1.00           H  
ATOM    918 2HD  LYS A  56       8.924  14.457 -18.060  1.00  1.00           H  
ATOM    919 1HE  LYS A  56       8.331  12.173 -18.831  1.00  1.00           H  
ATOM    920 2HE  LYS A  56       7.586  11.848 -17.256  1.00  1.00           H  
ATOM    921 1HZ  LYS A  56       5.961  12.507 -18.886  1.00  1.00           H  
ATOM    922 2HZ  LYS A  56       6.038  13.640 -17.691  1.00  1.00           H  
ATOM    923 3HZ  LYS A  56       6.735  13.938 -19.154  1.00  1.00           H  
ATOM    924  N   CYS A  57      14.084  15.123 -15.977  1.00  0.89           N  
ATOM    925  CA  CYS A  57      14.890  16.181 -15.404  1.00  0.89           C  
ATOM    926  C   CYS A  57      14.925  17.397 -16.295  1.00  0.89           C  
ATOM    927  O   CYS A  57      14.803  17.286 -17.518  1.00  0.89           O  
ATOM    928  CB  CYS A  57      16.315  15.707 -15.132  1.00  0.89           C  
ATOM    929  SG  CYS A  57      16.489  14.246 -14.016  1.00  0.89           S  
ATOM    930  H   CYS A  57      14.197  14.851 -16.944  1.00  0.89           H  
ATOM    931  HA  CYS A  57      14.443  16.490 -14.477  1.00  0.89           H  
ATOM    932 1HB  CYS A  57      16.829  15.514 -16.064  1.00  0.89           H  
ATOM    933 2HB  CYS A  57      16.821  16.521 -14.633  1.00  0.89           H  
ATOM    934  N   THR A  58      15.144  18.550 -15.681  1.00  0.81           N  
ATOM    935  CA  THR A  58      15.291  19.782 -16.420  1.00  0.81           C  
ATOM    936  C   THR A  58      16.385  20.665 -15.856  1.00  0.81           C  
ATOM    937  O   THR A  58      17.016  20.351 -14.845  1.00  0.81           O  
ATOM    938  CB  THR A  58      13.983  20.574 -16.420  1.00  0.81           C  
ATOM    939  OG1 THR A  58      14.099  21.654 -17.370  1.00  0.81           O  
ATOM    940  CG2 THR A  58      13.711  21.128 -15.006  1.00  0.81           C  
ATOM    941  H   THR A  58      15.194  18.554 -14.665  1.00  0.81           H  
ATOM    942  HA  THR A  58      15.553  19.539 -17.449  1.00  0.81           H  
ATOM    943  HB  THR A  58      13.162  19.923 -16.719  1.00  0.81           H  
ATOM    944  HG1 THR A  58      13.294  22.183 -17.348  1.00  0.81           H  
ATOM    945 1HG2 THR A  58      12.782  21.693 -15.008  1.00  0.81           H  
ATOM    946 2HG2 THR A  58      13.630  20.295 -14.303  1.00  0.81           H  
ATOM    947 3HG2 THR A  58      14.522  21.774 -14.696  1.00  0.81           H  
ATOM    948  N   ASN A  59      16.602  21.791 -16.524  1.00  0.78           N  
ATOM    949  CA  ASN A  59      17.658  22.723 -16.149  1.00  0.78           C  
ATOM    950  C   ASN A  59      19.007  22.011 -16.011  1.00  0.78           C  
ATOM    951  O   ASN A  59      19.752  22.280 -15.071  1.00  0.78           O  
ATOM    952  CB  ASN A  59      17.299  23.470 -14.874  1.00  0.78           C  
ATOM    953  CG  ASN A  59      16.125  24.404 -15.075  1.00  0.78           C  
ATOM    954  OD1 ASN A  59      16.000  25.040 -16.128  1.00  0.78           O  
ATOM    955  ND2 ASN A  59      15.275  24.504 -14.096  1.00  0.78           N  
ATOM    956  H   ASN A  59      15.973  21.988 -17.293  1.00  0.78           H  
ATOM    957  HA  ASN A  59      17.768  23.456 -16.951  1.00  0.78           H  
ATOM    958 1HB  ASN A  59      17.057  22.766 -14.075  1.00  0.78           H  
ATOM    959 2HB  ASN A  59      18.158  24.052 -14.539  1.00  0.78           H  
ATOM    960 1HD2 ASN A  59      14.483  25.112 -14.178  1.00  0.78           H  
ATOM    961 2HD2 ASN A  59      15.416  23.976 -13.264  1.00  0.78           H  
ATOM    962  N   LEU A  60      19.323  21.101 -16.942  1.00  0.77           N  
ATOM    963  CA  LEU A  60      20.584  20.374 -16.845  1.00  0.77           C  
ATOM    964  C   LEU A  60      21.803  21.154 -17.278  1.00  0.77           C  
ATOM    965  O   LEU A  60      21.823  21.786 -18.337  1.00  0.77           O  
ATOM    966  CB  LEU A  60      20.539  19.064 -17.658  1.00  0.77           C  
ATOM    967  CG  LEU A  60      20.010  17.868 -16.897  1.00  0.77           C  
ATOM    968  CD1 LEU A  60      18.681  18.165 -16.442  1.00  0.77           C  
ATOM    969  CD2 LEU A  60      19.994  16.646 -17.754  1.00  0.77           C  
ATOM    970  H   LEU A  60      18.684  20.917 -17.700  1.00  0.77           H  
ATOM    971  HA  LEU A  60      20.710  20.098 -15.808  1.00  0.77           H  
ATOM    972 1HB  LEU A  60      19.919  19.211 -18.537  1.00  0.77           H  
ATOM    973 2HB  LEU A  60      21.560  18.825 -17.986  1.00  0.77           H  
ATOM    974  HG  LEU A  60      20.646  17.687 -16.041  1.00  0.77           H  
ATOM    975 1HD1 LEU A  60      18.339  17.342 -15.895  1.00  0.77           H  
ATOM    976 2HD1 LEU A  60      18.738  19.029 -15.811  1.00  0.77           H  
ATOM    977 3HD1 LEU A  60      18.020  18.355 -17.285  1.00  0.77           H  
ATOM    978 1HD2 LEU A  60      19.616  15.801 -17.177  1.00  0.77           H  
ATOM    979 2HD2 LEU A  60      19.357  16.812 -18.622  1.00  0.77           H  
ATOM    980 3HD2 LEU A  60      20.996  16.449 -18.076  1.00  0.77           H  
ATOM    981  N   ALA A  61      22.851  21.031 -16.475  1.00  0.78           N  
ATOM    982  CA  ALA A  61      24.159  21.570 -16.782  1.00  0.78           C  
ATOM    983  C   ALA A  61      24.722  20.829 -17.986  1.00  0.78           C  
ATOM    984  O   ALA A  61      24.440  19.640 -18.183  1.00  0.78           O  
ATOM    985  CB  ALA A  61      25.074  21.464 -15.574  1.00  0.78           C  
ATOM    986  H   ALA A  61      22.710  20.548 -15.586  1.00  0.78           H  
ATOM    987  HA  ALA A  61      24.050  22.620 -17.054  1.00  0.78           H  
ATOM    988 1HB  ALA A  61      26.051  21.875 -15.816  1.00  0.78           H  
ATOM    989 2HB  ALA A  61      24.635  22.025 -14.748  1.00  0.78           H  
ATOM    990 3HB  ALA A  61      25.175  20.439 -15.285  1.00  0.78           H  
ATOM    991  N   ALA A  62      25.520  21.514 -18.790  1.00  0.80           N  
ATOM    992  CA  ALA A  62      26.088  20.860 -19.954  1.00  0.80           C  
ATOM    993  C   ALA A  62      26.879  19.635 -19.542  1.00  0.80           C  
ATOM    994  O   ALA A  62      27.626  19.661 -18.563  1.00  0.80           O  
ATOM    995  CB  ALA A  62      26.984  21.816 -20.716  1.00  0.80           C  
ATOM    996  H   ALA A  62      25.723  22.485 -18.602  1.00  0.80           H  
ATOM    997  HA  ALA A  62      25.269  20.539 -20.598  1.00  0.80           H  
ATOM    998 1HB  ALA A  62      27.386  21.312 -21.595  1.00  0.80           H  
ATOM    999 2HB  ALA A  62      26.407  22.686 -21.029  1.00  0.80           H  
ATOM   1000 3HB  ALA A  62      27.804  22.135 -20.076  1.00  0.80           H  
ATOM   1001  N   GLY A  63      26.737  18.572 -20.326  1.00  0.83           N  
ATOM   1002  CA  GLY A  63      27.447  17.323 -20.094  1.00  0.83           C  
ATOM   1003  C   GLY A  63      26.670  16.324 -19.234  1.00  0.83           C  
ATOM   1004  O   GLY A  63      27.068  15.168 -19.139  1.00  0.83           O  
ATOM   1005  H   GLY A  63      26.101  18.627 -21.108  1.00  0.83           H  
ATOM   1006 1HA  GLY A  63      27.676  16.863 -21.055  1.00  0.83           H  
ATOM   1007 2HA  GLY A  63      28.401  17.540 -19.621  1.00  0.83           H  
ATOM   1008  N   PHE A  64      25.553  16.746 -18.644  1.00  0.87           N  
ATOM   1009  CA  PHE A  64      24.769  15.850 -17.790  1.00  0.87           C  
ATOM   1010  C   PHE A  64      23.536  15.274 -18.473  1.00  0.87           C  
ATOM   1011  O   PHE A  64      22.979  15.866 -19.401  1.00  0.87           O  
ATOM   1012  CB  PHE A  64      24.342  16.567 -16.514  1.00  0.87           C  
ATOM   1013  CG  PHE A  64      25.459  16.860 -15.596  1.00  0.87           C  
ATOM   1014  CD1 PHE A  64      26.244  17.986 -15.758  1.00  0.87           C  
ATOM   1015  CD2 PHE A  64      25.718  16.024 -14.546  1.00  0.87           C  
ATOM   1016  CE1 PHE A  64      27.267  18.270 -14.878  1.00  0.87           C  
ATOM   1017  CE2 PHE A  64      26.727  16.303 -13.679  1.00  0.87           C  
ATOM   1018  CZ  PHE A  64      27.509  17.421 -13.829  1.00  0.87           C  
ATOM   1019  H   PHE A  64      25.255  17.720 -18.735  1.00  0.87           H  
ATOM   1020  HA  PHE A  64      25.408  15.019 -17.504  1.00  0.87           H  
ATOM   1021 1HB  PHE A  64      23.858  17.511 -16.774  1.00  0.87           H  
ATOM   1022 2HB  PHE A  64      23.609  15.959 -15.981  1.00  0.87           H  
ATOM   1023  HD1 PHE A  64      26.049  18.653 -16.592  1.00  0.87           H  
ATOM   1024  HD2 PHE A  64      25.103  15.130 -14.407  1.00  0.87           H  
ATOM   1025  HE1 PHE A  64      27.879  19.163 -15.017  1.00  0.87           H  
ATOM   1026  HE2 PHE A  64      26.900  15.651 -12.882  1.00  0.87           H  
ATOM   1027  HZ  PHE A  64      28.317  17.629 -13.117  1.00  0.87           H  
ATOM   1028  N   SER A  65      23.096  14.113 -17.976  1.00  0.94           N  
ATOM   1029  CA  SER A  65      21.884  13.456 -18.464  1.00  0.94           C  
ATOM   1030  C   SER A  65      21.130  12.703 -17.364  1.00  0.94           C  
ATOM   1031  O   SER A  65      21.715  12.123 -16.448  1.00  0.94           O  
ATOM   1032  CB  SER A  65      22.231  12.488 -19.573  1.00  0.94           C  
ATOM   1033  OG  SER A  65      21.083  11.826 -20.039  1.00  0.94           O  
ATOM   1034  H   SER A  65      23.657  13.664 -17.252  1.00  0.94           H  
ATOM   1035  HA  SER A  65      21.220  14.216 -18.870  1.00  0.94           H  
ATOM   1036 1HB  SER A  65      22.704  13.030 -20.392  1.00  0.94           H  
ATOM   1037 2HB  SER A  65      22.951  11.757 -19.201  1.00  0.94           H  
ATOM   1038  HG  SER A  65      20.710  11.351 -19.272  1.00  0.94           H  
ATOM   1039  N   ALA A  66      19.805  12.738 -17.443  1.00  1.07           N  
ATOM   1040  CA  ALA A  66      18.964  12.003 -16.496  1.00  1.07           C  
ATOM   1041  C   ALA A  66      19.129  10.505 -16.653  1.00  1.07           C  
ATOM   1042  O   ALA A  66      19.256  10.020 -17.780  1.00  1.07           O  
ATOM   1043  CB  ALA A  66      17.504  12.339 -16.718  1.00  1.07           C  
ATOM   1044  H   ALA A  66      19.371  13.255 -18.196  1.00  1.07           H  
ATOM   1045  HA  ALA A  66      19.258  12.284 -15.485  1.00  1.07           H  
ATOM   1046 1HB  ALA A  66      16.889  11.796 -15.988  1.00  1.07           H  
ATOM   1047 2HB  ALA A  66      17.361  13.388 -16.606  1.00  1.07           H  
ATOM   1048 3HB  ALA A  66      17.213  12.045 -17.722  1.00  1.07           H  
ATOM   1049  N   GLY A  67      19.062   9.766 -15.553  1.00  1.28           N  
ATOM   1050  CA  GLY A  67      19.025   8.316 -15.642  1.00  1.28           C  
ATOM   1051  C   GLY A  67      17.577   7.862 -15.561  1.00  1.28           C  
ATOM   1052  O   GLY A  67      16.669   8.691 -15.587  1.00  1.28           O  
ATOM   1053  H   GLY A  67      19.038  10.209 -14.634  1.00  1.28           H  
ATOM   1054 1HA  GLY A  67      19.472   7.983 -16.578  1.00  1.28           H  
ATOM   1055 2HA  GLY A  67      19.598   7.881 -14.825  1.00  1.28           H  
ATOM   1056  N   THR A  68      17.373   6.554 -15.470  1.00  1.63           N  
ATOM   1057  CA  THR A  68      16.051   5.932 -15.359  1.00  1.63           C  
ATOM   1058  C   THR A  68      16.142   4.914 -14.237  1.00  1.63           C  
ATOM   1059  O   THR A  68      17.237   4.720 -13.713  1.00  1.63           O  
ATOM   1060  CB  THR A  68      15.618   5.251 -16.668  1.00  1.63           C  
ATOM   1061  OG1 THR A  68      16.486   4.140 -16.937  1.00  1.63           O  
ATOM   1062  CG2 THR A  68      15.668   6.226 -17.837  1.00  1.63           C  
ATOM   1063  H   THR A  68      18.179   5.944 -15.472  1.00  1.63           H  
ATOM   1064  HA  THR A  68      15.309   6.686 -15.086  1.00  1.63           H  
ATOM   1065  HB  THR A  68      14.598   4.887 -16.556  1.00  1.63           H  
ATOM   1066  HG1 THR A  68      16.438   3.510 -16.199  1.00  1.63           H  
ATOM   1067 1HG2 THR A  68      15.345   5.717 -18.744  1.00  1.63           H  
ATOM   1068 2HG2 THR A  68      15.000   7.067 -17.632  1.00  1.63           H  
ATOM   1069 3HG2 THR A  68      16.681   6.594 -17.974  1.00  1.63           H  
ATOM   1070  N   SER A  69      15.026   4.292 -13.848  1.00  2.13           N  
ATOM   1071  CA  SER A  69      15.143   3.242 -12.800  1.00  2.13           C  
ATOM   1072  C   SER A  69      14.004   2.186 -12.787  1.00  2.13           C  
ATOM   1073  O   SER A  69      12.860   2.529 -12.501  1.00  2.13           O  
ATOM   1074  CB  SER A  69      15.236   3.945 -11.456  1.00  2.13           C  
ATOM   1075  OG  SER A  69      15.346   3.039 -10.441  1.00  2.13           O  
ATOM   1076  H   SER A  69      14.138   4.549 -14.296  1.00  2.13           H  
ATOM   1077  HA  SER A  69      16.078   2.707 -12.970  1.00  2.13           H  
ATOM   1078 1HB  SER A  69      16.106   4.590 -11.444  1.00  2.13           H  
ATOM   1079 2HB  SER A  69      14.359   4.575 -11.297  1.00  2.13           H  
ATOM   1080  HG  SER A  69      15.767   2.243 -10.849  1.00  2.13           H  
ATOM   1081  N   THR A  70      14.302   0.890 -13.020  1.00  2.80           N  
ATOM   1082  CA  THR A  70      13.193  -0.090 -13.128  1.00  2.80           C  
ATOM   1083  C   THR A  70      13.066  -1.208 -12.089  1.00  2.80           C  
ATOM   1084  O   THR A  70      11.971  -1.748 -11.889  1.00  2.80           O  
ATOM   1085  CB  THR A  70      13.264  -0.855 -14.472  1.00  2.80           C  
ATOM   1086  OG1 THR A  70      14.489  -1.626 -14.550  1.00  2.80           O  
ATOM   1087  CG2 THR A  70      13.219   0.114 -15.617  1.00  2.80           C  
ATOM   1088  H   THR A  70      15.283   0.629 -13.180  1.00  2.80           H  
ATOM   1089  HA  THR A  70      12.261   0.471 -13.104  1.00  2.80           H  
ATOM   1090  HB  THR A  70      12.418  -1.535 -14.544  1.00  2.80           H  
ATOM   1091  HG1 THR A  70      14.484  -2.383 -13.888  1.00  2.80           H  
ATOM   1092 1HG2 THR A  70      13.261  -0.429 -16.559  1.00  2.80           H  
ATOM   1093 2HG2 THR A  70      12.295   0.668 -15.561  1.00  2.80           H  
ATOM   1094 3HG2 THR A  70      14.069   0.798 -15.553  1.00  2.80           H  
ATOM   1095  N   ASP A  71      14.138  -1.585 -11.427  1.00  3.61           N  
ATOM   1096  CA  ASP A  71      14.052  -2.811 -10.625  1.00  3.61           C  
ATOM   1097  C   ASP A  71      13.519  -2.609  -9.217  1.00  3.61           C  
ATOM   1098  O   ASP A  71      14.234  -2.771  -8.238  1.00  3.61           O  
ATOM   1099  CB  ASP A  71      15.390  -3.521 -10.619  1.00  3.61           C  
ATOM   1100  CG  ASP A  71      15.724  -3.996 -12.034  1.00  3.61           C  
ATOM   1101  OD1 ASP A  71      14.830  -3.975 -12.872  1.00  3.61           O  
ATOM   1102  OD2 ASP A  71      16.840  -4.396 -12.272  1.00  3.61           O  
ATOM   1103  H   ASP A  71      15.006  -1.049 -11.511  1.00  3.61           H  
ATOM   1104  HA  ASP A  71      13.356  -3.481 -11.127  1.00  3.61           H  
ATOM   1105 1HB  ASP A  71      16.170  -2.830 -10.273  1.00  3.61           H  
ATOM   1106 2HB  ASP A  71      15.362  -4.371  -9.937  1.00  3.61           H  
ATOM   1107  N   VAL A  72      12.234  -2.303  -9.116  1.00  4.42           N  
ATOM   1108  CA  VAL A  72      11.680  -1.929  -7.820  1.00  4.42           C  
ATOM   1109  C   VAL A  72      11.740  -3.054  -6.798  1.00  4.42           C  
ATOM   1110  O   VAL A  72      11.199  -4.140  -7.018  1.00  4.42           O  
ATOM   1111  CB  VAL A  72      10.200  -1.486  -7.979  1.00  4.42           C  
ATOM   1112  CG1 VAL A  72       9.597  -1.182  -6.612  1.00  4.42           C  
ATOM   1113  CG2 VAL A  72      10.089  -0.271  -8.909  1.00  4.42           C  
ATOM   1114  H   VAL A  72      11.700  -2.237  -9.983  1.00  4.42           H  
ATOM   1115  HA  VAL A  72      12.260  -1.118  -7.425  1.00  4.42           H  
ATOM   1116  HB  VAL A  72       9.636  -2.312  -8.410  1.00  4.42           H  
ATOM   1117 1HG1 VAL A  72       8.551  -0.898  -6.728  1.00  4.42           H  
ATOM   1118 2HG1 VAL A  72       9.662  -2.065  -5.977  1.00  4.42           H  
ATOM   1119 3HG1 VAL A  72      10.144  -0.363  -6.146  1.00  4.42           H  
ATOM   1120 1HG2 VAL A  72       9.040   0.004  -9.022  1.00  4.42           H  
ATOM   1121 2HG2 VAL A  72      10.625   0.562  -8.499  1.00  4.42           H  
ATOM   1122 3HG2 VAL A  72      10.507  -0.526  -9.888  1.00  4.42           H  
ATOM   1123  N   LEU A  73      12.360  -2.756  -5.655  1.00  5.07           N  
ATOM   1124  CA  LEU A  73      12.510  -3.681  -4.543  1.00  5.07           C  
ATOM   1125  C   LEU A  73      11.662  -3.239  -3.352  1.00  5.07           C  
ATOM   1126  O   LEU A  73      11.378  -2.048  -3.172  1.00  5.07           O  
ATOM   1127  CB  LEU A  73      13.978  -3.766  -4.114  1.00  5.07           C  
ATOM   1128  CG  LEU A  73      14.968  -4.132  -5.222  1.00  5.07           C  
ATOM   1129  CD1 LEU A  73      16.372  -4.107  -4.668  1.00  5.07           C  
ATOM   1130  CD2 LEU A  73      14.613  -5.492  -5.803  1.00  5.07           C  
ATOM   1131  H   LEU A  73      12.822  -1.853  -5.570  1.00  5.07           H  
ATOM   1132  HA  LEU A  73      12.175  -4.667  -4.863  1.00  5.07           H  
ATOM   1133 1HB  LEU A  73      14.277  -2.804  -3.709  1.00  5.07           H  
ATOM   1134 2HB  LEU A  73      14.069  -4.511  -3.329  1.00  5.07           H  
ATOM   1135  HG  LEU A  73      14.919  -3.383  -6.004  1.00  5.07           H  
ATOM   1136 1HD1 LEU A  73      17.076  -4.345  -5.465  1.00  5.07           H  
ATOM   1137 2HD1 LEU A  73      16.588  -3.122  -4.285  1.00  5.07           H  
ATOM   1138 3HD1 LEU A  73      16.464  -4.839  -3.869  1.00  5.07           H  
ATOM   1139 1HD2 LEU A  73      15.314  -5.736  -6.601  1.00  5.07           H  
ATOM   1140 2HD2 LEU A  73      14.667  -6.250  -5.024  1.00  5.07           H  
ATOM   1141 3HD2 LEU A  73      13.601  -5.458  -6.210  1.00  5.07           H  
ATOM   1142  N   SER A  74      11.331  -4.193  -2.483  1.00  5.43           N  
ATOM   1143  CA  SER A  74      10.560  -3.930  -1.264  1.00  5.43           C  
ATOM   1144  C   SER A  74      11.259  -2.988  -0.268  1.00  5.43           C  
ATOM   1145  O   SER A  74      10.615  -2.433   0.620  1.00  5.43           O  
ATOM   1146  CB  SER A  74      10.245  -5.242  -0.576  1.00  5.43           C  
ATOM   1147  OG  SER A  74      11.414  -5.848  -0.098  1.00  5.43           O  
ATOM   1148  H   SER A  74      11.600  -5.146  -2.686  1.00  5.43           H  
ATOM   1149  HA  SER A  74       9.619  -3.463  -1.560  1.00  5.43           H  
ATOM   1150 1HB  SER A  74       9.561  -5.063   0.253  1.00  5.43           H  
ATOM   1151 2HB  SER A  74       9.745  -5.910  -1.275  1.00  5.43           H  
ATOM   1152  HG  SER A  74      11.782  -5.234   0.544  1.00  5.43           H  
ATOM   1153  N   SER A  75      12.575  -2.807  -0.420  1.00  5.51           N  
ATOM   1154  CA  SER A  75      13.356  -1.934   0.457  1.00  5.51           C  
ATOM   1155  C   SER A  75      13.202  -0.449   0.112  1.00  5.51           C  
ATOM   1156  O   SER A  75      13.716   0.411   0.828  1.00  5.51           O  
ATOM   1157  CB  SER A  75      14.836  -2.298   0.419  1.00  5.51           C  
ATOM   1158  OG  SER A  75      15.426  -2.000  -0.828  1.00  5.51           O  
ATOM   1159  H   SER A  75      13.037  -3.296  -1.172  1.00  5.51           H  
ATOM   1160  HA  SER A  75      12.999  -2.077   1.478  1.00  5.51           H  
ATOM   1161 1HB  SER A  75      15.362  -1.762   1.208  1.00  5.51           H  
ATOM   1162 2HB  SER A  75      14.943  -3.362   0.623  1.00  5.51           H  
ATOM   1163  HG  SER A  75      16.282  -2.451  -0.825  1.00  5.51           H  
ATOM   1164  N   GLY A  76      12.543  -0.135  -1.009  1.00  5.42           N  
ATOM   1165  CA  GLY A  76      12.423   1.260  -1.427  1.00  5.42           C  
ATOM   1166  C   GLY A  76      13.580   1.660  -2.333  1.00  5.42           C  
ATOM   1167  O   GLY A  76      13.818   2.840  -2.589  1.00  5.42           O  
ATOM   1168  H   GLY A  76      12.116  -0.863  -1.585  1.00  5.42           H  
ATOM   1169 1HA  GLY A  76      11.481   1.399  -1.958  1.00  5.42           H  
ATOM   1170 2HA  GLY A  76      12.401   1.900  -0.547  1.00  5.42           H  
ATOM   1171  N   THR A  77      14.304   0.653  -2.783  1.00  5.30           N  
ATOM   1172  CA  THR A  77      15.445   0.789  -3.665  1.00  5.30           C  
ATOM   1173  C   THR A  77      14.986   0.323  -5.029  1.00  5.30           C  
ATOM   1174  O   THR A  77      14.296  -0.692  -5.107  1.00  5.30           O  
ATOM   1175  CB  THR A  77      16.596  -0.122  -3.215  1.00  5.30           C  
ATOM   1176  OG1 THR A  77      16.975   0.200  -1.878  1.00  5.30           O  
ATOM   1177  CG2 THR A  77      17.795   0.021  -4.142  1.00  5.30           C  
ATOM   1178  H   THR A  77      14.031  -0.274  -2.493  1.00  5.30           H  
ATOM   1179  HA  THR A  77      15.762   1.832  -3.718  1.00  5.30           H  
ATOM   1180  HB  THR A  77      16.257  -1.146  -3.234  1.00  5.30           H  
ATOM   1181  HG1 THR A  77      16.424  -0.356  -1.286  1.00  5.30           H  
ATOM   1182 1HG2 THR A  77      18.590  -0.642  -3.806  1.00  5.30           H  
ATOM   1183 2HG2 THR A  77      17.510  -0.251  -5.160  1.00  5.30           H  
ATOM   1184 3HG2 THR A  77      18.146   1.048  -4.126  1.00  5.30           H  
ATOM   1185  N   VAL A  78      15.295   1.061  -6.091  1.00  5.23           N  
ATOM   1186  CA  VAL A  78      14.880   0.575  -7.400  1.00  5.23           C  
ATOM   1187  C   VAL A  78      16.103   0.354  -8.308  1.00  5.23           C  
ATOM   1188  O   VAL A  78      16.541  -0.774  -8.504  1.00  5.23           O  
ATOM   1189  CB  VAL A  78      13.887   1.579  -8.021  1.00  5.23           C  
ATOM   1190  CG1 VAL A  78      13.432   1.094  -9.375  1.00  5.23           C  
ATOM   1191  CG2 VAL A  78      12.712   1.803  -7.070  1.00  5.23           C  
ATOM   1192  H   VAL A  78      15.837   1.905  -5.988  1.00  5.23           H  
ATOM   1193  HA  VAL A  78      14.383  -0.384  -7.281  1.00  5.23           H  
ATOM   1194  HB  VAL A  78      14.389   2.523  -8.180  1.00  5.23           H  
ATOM   1195 1HG1 VAL A  78      12.758   1.824  -9.824  1.00  5.23           H  
ATOM   1196 2HG1 VAL A  78      14.276   0.944 -10.021  1.00  5.23           H  
ATOM   1197 3HG1 VAL A  78      12.933   0.186  -9.274  1.00  5.23           H  
ATOM   1198 1HG2 VAL A  78      12.032   2.503  -7.519  1.00  5.23           H  
ATOM   1199 2HG2 VAL A  78      12.192   0.907  -6.876  1.00  5.23           H  
ATOM   1200 3HG2 VAL A  78      13.068   2.191  -6.126  1.00  5.23           H  
ATOM   1201  N   GLY A  79      16.724   1.436  -8.775  1.00  5.27           N  
ATOM   1202  CA  GLY A  79      17.929   1.331  -9.598  1.00  5.27           C  
ATOM   1203  C   GLY A  79      17.637   0.757 -10.985  1.00  5.27           C  
ATOM   1204  O   GLY A  79      16.461   0.607 -11.352  1.00  5.27           O  
ATOM   1205  H   GLY A  79      16.334   2.351  -8.598  1.00  5.27           H  
ATOM   1206 1HA  GLY A  79      18.376   2.320  -9.706  1.00  5.27           H  
ATOM   1207 2HA  GLY A  79      18.661   0.705  -9.089  1.00  5.27           H  
ATOM   1208  N   SER A  80      18.720   0.401 -11.692  1.00  5.43           N  
ATOM   1209  CA  SER A  80      18.717  -0.157 -13.045  1.00  5.43           C  
ATOM   1210  C   SER A  80      18.129   0.780 -14.086  1.00  5.43           C  
ATOM   1211  O   SER A  80      16.922   0.799 -14.326  1.00  5.43           O  
ATOM   1212  OXT SER A  80      18.861   1.639 -14.569  1.00  5.43           O  
ATOM   1213  CB  SER A  80      18.018  -1.498 -13.074  1.00  5.43           C  
ATOM   1214  OG  SER A  80      18.728  -2.435 -12.312  1.00  5.43           O  
ATOM   1215  H   SER A  80      19.620   0.557 -11.258  1.00  5.43           H  
ATOM   1216  HA  SER A  80      19.757  -0.338 -13.327  1.00  5.43           H  
ATOM   1217 1HB  SER A  80      17.007  -1.408 -12.693  1.00  5.43           H  
ATOM   1218 2HB  SER A  80      17.937  -1.850 -14.100  1.00  5.43           H  
ATOM   1219  HG  SER A  80      18.149  -3.234 -12.270  1.00  5.43           H  
ENDMDL

