REMARK ID 696105 DOMAINID 686799 MODEL 1 1a0k-54ksolMRFchi-2
MODEL     1
ATOM      1  N   SER A   1      -0.197   0.376  -0.648  1.00  0.99           N  
ATOM      2  CA  SER A   1       1.207  -0.011  -0.730  1.00  0.99           C  
ATOM      3  C   SER A   1       2.157   1.163  -0.826  1.00  0.99           C  
ATOM      4  O   SER A   1       1.951   2.126  -1.575  1.00  0.99           O  
ATOM      5  CB  SER A   1       1.475  -0.929  -1.908  1.00  0.99           C  
ATOM      6  OG  SER A   1       2.878  -1.178  -2.050  1.00  0.99           O  
ATOM      7 1H   SER A   1      -0.762  -0.286  -1.159  1.00  0.99           H  
ATOM      8 2H   SER A   1      -0.482   0.380   0.321  1.00  0.99           H  
ATOM      9 3H   SER A   1      -0.322   1.299  -1.034  1.00  0.99           H  
ATOM     10  HA  SER A   1       1.453  -0.559   0.182  1.00  0.99           H  
ATOM     11 1HB  SER A   1       0.952  -1.871  -1.751  1.00  0.99           H  
ATOM     12 2HB  SER A   1       1.083  -0.484  -2.822  1.00  0.99           H  
ATOM     13  HG  SER A   1       2.946  -1.964  -2.608  1.00  0.99           H  
ATOM     14  N   TRP A   2       3.276   1.006  -0.150  1.00  0.92           N  
ATOM     15  CA  TRP A   2       4.349   1.984  -0.122  1.00  0.92           C  
ATOM     16  C   TRP A   2       4.912   2.228  -1.511  1.00  0.92           C  
ATOM     17  O   TRP A   2       5.432   3.310  -1.789  1.00  0.92           O  
ATOM     18  CB  TRP A   2       5.429   1.456   0.802  1.00  0.92           C  
ATOM     19  CG  TRP A   2       5.066   1.554   2.230  1.00  0.92           C  
ATOM     20  CD1 TRP A   2       4.395   2.576   2.829  1.00  0.92           C  
ATOM     21  CD2 TRP A   2       5.284   0.559   3.257  1.00  0.92           C  
ATOM     22  NE1 TRP A   2       4.219   2.307   4.154  1.00  0.92           N  
ATOM     23  CE2 TRP A   2       4.750   1.068   4.432  1.00  0.92           C  
ATOM     24  CE3 TRP A   2       5.885  -0.706   3.271  1.00  0.92           C  
ATOM     25  CZ2 TRP A   2       4.806   0.367   5.621  1.00  0.92           C  
ATOM     26  CZ3 TRP A   2       5.941  -1.405   4.465  1.00  0.92           C  
ATOM     27  CH2 TRP A   2       5.416  -0.878   5.612  1.00  0.92           C  
ATOM     28  H   TRP A   2       3.387   0.168   0.406  1.00  0.92           H  
ATOM     29  HA  TRP A   2       3.959   2.922   0.271  1.00  0.92           H  
ATOM     30 1HB  TRP A   2       5.635   0.411   0.565  1.00  0.92           H  
ATOM     31 2HB  TRP A   2       6.348   2.008   0.647  1.00  0.92           H  
ATOM     32  HD1 TRP A   2       4.063   3.484   2.328  1.00  0.92           H  
ATOM     33  HE1 TRP A   2       3.761   2.936   4.846  1.00  0.92           H  
ATOM     34  HE3 TRP A   2       6.310  -1.128   2.358  1.00  0.92           H  
ATOM     35  HZ2 TRP A   2       4.409   0.769   6.534  1.00  0.92           H  
ATOM     36  HZ3 TRP A   2       6.420  -2.384   4.469  1.00  0.92           H  
ATOM     37  HH2 TRP A   2       5.482  -1.448   6.538  1.00  0.92           H  
ATOM     38  N   GLN A   3       4.808   1.237  -2.397  1.00  0.86           N  
ATOM     39  CA  GLN A   3       5.329   1.424  -3.739  1.00  0.86           C  
ATOM     40  C   GLN A   3       4.520   2.486  -4.467  1.00  0.86           C  
ATOM     41  O   GLN A   3       5.061   3.241  -5.270  1.00  0.86           O  
ATOM     42  CB  GLN A   3       5.324   0.121  -4.527  1.00  0.86           C  
ATOM     43  CG  GLN A   3       6.062   0.193  -5.870  1.00  0.86           C  
ATOM     44  CD  GLN A   3       7.575   0.477  -5.708  1.00  0.86           C  
ATOM     45  OE1 GLN A   3       8.250  -0.152  -4.872  1.00  0.86           O  
ATOM     46  NE2 GLN A   3       8.115   1.385  -6.524  1.00  0.86           N  
ATOM     47  H   GLN A   3       4.325   0.368  -2.153  1.00  0.86           H  
ATOM     48  HA  GLN A   3       6.354   1.784  -3.672  1.00  0.86           H  
ATOM     49 1HB  GLN A   3       5.779  -0.668  -3.928  1.00  0.86           H  
ATOM     50 2HB  GLN A   3       4.293  -0.173  -4.727  1.00  0.86           H  
ATOM     51 1HG  GLN A   3       5.943  -0.752  -6.395  1.00  0.86           H  
ATOM     52 2HG  GLN A   3       5.634   1.009  -6.465  1.00  0.86           H  
ATOM     53 1HE2 GLN A   3       9.118   1.586  -6.464  1.00  0.86           H  
ATOM     54 2HE2 GLN A   3       7.527   1.880  -7.227  1.00  0.86           H  
ATOM     55  N   ARG A   4       3.209   2.552  -4.191  1.00  0.81           N  
ATOM     56  CA  ARG A   4       2.373   3.527  -4.869  1.00  0.81           C  
ATOM     57  C   ARG A   4       2.709   4.892  -4.318  1.00  0.81           C  
ATOM     58  O   ARG A   4       2.706   5.884  -5.043  1.00  0.81           O  
ATOM     59  CB  ARG A   4       0.893   3.235  -4.685  1.00  0.81           C  
ATOM     60  CG  ARG A   4       0.395   1.990  -5.404  1.00  0.81           C  
ATOM     61  CD  ARG A   4      -1.056   1.750  -5.158  1.00  0.81           C  
ATOM     62  NE  ARG A   4      -1.535   0.552  -5.837  1.00  0.81           N  
ATOM     63  CZ  ARG A   4      -2.784   0.053  -5.729  1.00  0.81           C  
ATOM     64  NH1 ARG A   4      -3.674   0.656  -4.971  1.00  0.81           N  
ATOM     65  NH2 ARG A   4      -3.114  -1.046  -6.386  1.00  0.81           N  
ATOM     66  H   ARG A   4       2.800   1.966  -3.473  1.00  0.81           H  
ATOM     67  HA  ARG A   4       2.600   3.509  -5.934  1.00  0.81           H  
ATOM     68 1HB  ARG A   4       0.680   3.114  -3.625  1.00  0.81           H  
ATOM     69 2HB  ARG A   4       0.311   4.083  -5.039  1.00  0.81           H  
ATOM     70 1HG  ARG A   4       0.548   2.106  -6.477  1.00  0.81           H  
ATOM     71 2HG  ARG A   4       0.955   1.124  -5.048  1.00  0.81           H  
ATOM     72 1HD  ARG A   4      -1.227   1.629  -4.090  1.00  0.81           H  
ATOM     73 2HD  ARG A   4      -1.632   2.601  -5.523  1.00  0.81           H  
ATOM     74  HE  ARG A   4      -0.882   0.058  -6.431  1.00  0.81           H  
ATOM     75 1HH1 ARG A   4      -3.426   1.497  -4.471  1.00  0.81           H  
ATOM     76 2HH1 ARG A   4      -4.608   0.280  -4.894  1.00  0.81           H  
ATOM     77 1HH2 ARG A   4      -2.431  -1.511  -6.968  1.00  0.81           H  
ATOM     78 2HH2 ARG A   4      -4.048  -1.420  -6.305  1.00  0.81           H  
ATOM     79  N   TRP A   5       3.033   4.942  -3.026  1.00  0.79           N  
ATOM     80  CA  TRP A   5       3.403   6.219  -2.436  1.00  0.79           C  
ATOM     81  C   TRP A   5       4.672   6.707  -3.134  1.00  0.79           C  
ATOM     82  O   TRP A   5       4.732   7.858  -3.582  1.00  0.79           O  
ATOM     83  CB  TRP A   5       3.558   6.101  -0.910  1.00  0.79           C  
ATOM     84  CG  TRP A   5       3.837   7.417  -0.171  1.00  0.79           C  
ATOM     85  CD1 TRP A   5       4.888   7.711   0.634  1.00  0.79           C  
ATOM     86  CD2 TRP A   5       3.040   8.617  -0.208  1.00  0.79           C  
ATOM     87  NE1 TRP A   5       4.782   8.986   1.109  1.00  0.79           N  
ATOM     88  CE2 TRP A   5       3.672   9.551   0.615  1.00  0.79           C  
ATOM     89  CE3 TRP A   5       1.863   8.971  -0.858  1.00  0.79           C  
ATOM     90  CZ2 TRP A   5       3.169  10.798   0.813  1.00  0.79           C  
ATOM     91  CZ3 TRP A   5       1.360  10.249  -0.663  1.00  0.79           C  
ATOM     92  CH2 TRP A   5       2.000  11.136   0.155  1.00  0.79           C  
ATOM     93  H   TRP A   5       2.990   4.088  -2.467  1.00  0.79           H  
ATOM     94  HA  TRP A   5       2.607   6.937  -2.632  1.00  0.79           H  
ATOM     95 1HB  TRP A   5       2.659   5.652  -0.491  1.00  0.79           H  
ATOM     96 2HB  TRP A   5       4.381   5.421  -0.694  1.00  0.79           H  
ATOM     97  HD1 TRP A   5       5.678   7.055   0.888  1.00  0.79           H  
ATOM     98  HE1 TRP A   5       5.441   9.435   1.732  1.00  0.79           H  
ATOM     99  HE3 TRP A   5       1.353   8.262  -1.507  1.00  0.79           H  
ATOM    100  HZ2 TRP A   5       3.666  11.511   1.461  1.00  0.79           H  
ATOM    101  HZ3 TRP A   5       0.439  10.530  -1.174  1.00  0.79           H  
ATOM    102  HH2 TRP A   5       1.578  12.130   0.291  1.00  0.79           H  
ATOM    103  N   VAL A   6       5.632   5.807  -3.360  1.00  0.79           N  
ATOM    104  CA  VAL A   6       6.844   6.230  -4.045  1.00  0.79           C  
ATOM    105  C   VAL A   6       6.578   6.723  -5.468  1.00  0.79           C  
ATOM    106  O   VAL A   6       7.015   7.813  -5.852  1.00  0.79           O  
ATOM    107  CB  VAL A   6       7.869   5.084  -4.162  1.00  0.79           C  
ATOM    108  CG1 VAL A   6       9.002   5.511  -5.040  1.00  0.79           C  
ATOM    109  CG2 VAL A   6       8.409   4.709  -2.833  1.00  0.79           C  
ATOM    110  H   VAL A   6       5.539   4.856  -2.996  1.00  0.79           H  
ATOM    111  HA  VAL A   6       7.278   7.024  -3.474  1.00  0.79           H  
ATOM    112  HB  VAL A   6       7.386   4.218  -4.625  1.00  0.79           H  
ATOM    113 1HG1 VAL A   6       9.682   4.699  -5.119  1.00  0.79           H  
ATOM    114 2HG1 VAL A   6       8.625   5.765  -6.031  1.00  0.79           H  
ATOM    115 3HG1 VAL A   6       9.506   6.372  -4.606  1.00  0.79           H  
ATOM    116 1HG2 VAL A   6       9.122   3.902  -2.951  1.00  0.79           H  
ATOM    117 2HG2 VAL A   6       8.902   5.553  -2.386  1.00  0.79           H  
ATOM    118 3HG2 VAL A   6       7.596   4.386  -2.211  1.00  0.79           H  
ATOM    119  N   ASP A   7       5.813   5.964  -6.237  1.00  0.81           N  
ATOM    120  CA  ASP A   7       5.603   6.327  -7.629  1.00  0.81           C  
ATOM    121  C   ASP A   7       4.623   7.483  -7.867  1.00  0.81           C  
ATOM    122  O   ASP A   7       4.778   8.213  -8.847  1.00  0.81           O  
ATOM    123  CB  ASP A   7       5.210   5.068  -8.403  1.00  0.81           C  
ATOM    124  CG  ASP A   7       6.436   4.093  -8.517  1.00  0.81           C  
ATOM    125  OD1 ASP A   7       7.540   4.580  -8.632  1.00  0.81           O  
ATOM    126  OD2 ASP A   7       6.263   2.894  -8.442  1.00  0.81           O  
ATOM    127  H   ASP A   7       5.430   5.090  -5.872  1.00  0.81           H  
ATOM    128  HA  ASP A   7       6.566   6.644  -8.025  1.00  0.81           H  
ATOM    129 1HB  ASP A   7       4.401   4.557  -7.873  1.00  0.81           H  
ATOM    130 2HB  ASP A   7       4.850   5.334  -9.394  1.00  0.81           H  
ATOM    131  N   ASN A   8       3.624   7.654  -6.998  1.00  0.86           N  
ATOM    132  CA  ASN A   8       2.645   8.722  -7.179  1.00  0.86           C  
ATOM    133  C   ASN A   8       2.849   9.920  -6.239  1.00  0.86           C  
ATOM    134  O   ASN A   8       2.537  11.054  -6.609  1.00  0.86           O  
ATOM    135  CB  ASN A   8       1.242   8.182  -6.981  1.00  0.86           C  
ATOM    136  CG  ASN A   8       0.846   7.149  -8.003  1.00  0.86           C  
ATOM    137  OD1 ASN A   8       1.180   7.237  -9.192  1.00  0.86           O  
ATOM    138  ND2 ASN A   8       0.114   6.165  -7.548  1.00  0.86           N  
ATOM    139  H   ASN A   8       3.511   7.019  -6.214  1.00  0.86           H  
ATOM    140  HA  ASN A   8       2.734   9.097  -8.198  1.00  0.86           H  
ATOM    141 1HB  ASN A   8       1.165   7.741  -5.988  1.00  0.86           H  
ATOM    142 2HB  ASN A   8       0.533   9.007  -7.024  1.00  0.86           H  
ATOM    143 1HD2 ASN A   8      -0.199   5.444  -8.166  1.00  0.86           H  
ATOM    144 2HD2 ASN A   8      -0.144   6.154  -6.581  1.00  0.86           H  
ATOM    145  N   GLY A   9       3.314   9.675  -5.008  1.00  0.92           N  
ATOM    146  CA  GLY A   9       3.462  10.726  -4.006  1.00  0.92           C  
ATOM    147  C   GLY A   9       4.857  11.343  -3.954  1.00  0.92           C  
ATOM    148  O   GLY A   9       4.994  12.532  -3.667  1.00  0.92           O  
ATOM    149  H   GLY A   9       3.589   8.741  -4.731  1.00  0.92           H  
ATOM    150 1HA  GLY A   9       2.722  11.506  -4.185  1.00  0.92           H  
ATOM    151 2HA  GLY A   9       3.238  10.300  -3.031  1.00  0.92           H  
ATOM    152  N   LEU A  10       5.889  10.543  -4.239  1.00  1.00           N  
ATOM    153  CA  LEU A  10       7.264  11.043  -4.146  1.00  1.00           C  
ATOM    154  C   LEU A  10       7.798  11.469  -5.525  1.00  1.00           C  
ATOM    155  O   LEU A  10       8.219  12.613  -5.703  1.00  1.00           O  
ATOM    156  CB  LEU A  10       8.170   9.953  -3.538  1.00  1.00           C  
ATOM    157  CG  LEU A  10       8.173   9.803  -1.954  1.00  1.00           C  
ATOM    158  CD1 LEU A  10       6.793   9.630  -1.467  1.00  1.00           C  
ATOM    159  CD2 LEU A  10       8.956   8.573  -1.485  1.00  1.00           C  
ATOM    160  H   LEU A  10       5.700   9.559  -4.440  1.00  1.00           H  
ATOM    161  HA  LEU A  10       7.273  11.910  -3.493  1.00  1.00           H  
ATOM    162 1HB  LEU A  10       7.914   9.028  -3.965  1.00  1.00           H  
ATOM    163 2HB  LEU A  10       9.185  10.178  -3.835  1.00  1.00           H  
ATOM    164  HG  LEU A  10       8.584  10.665  -1.526  1.00  1.00           H  
ATOM    165 1HD1 LEU A  10       6.841   9.551  -0.395  1.00  1.00           H  
ATOM    166 2HD1 LEU A  10       6.191  10.472  -1.735  1.00  1.00           H  
ATOM    167 3HD1 LEU A  10       6.365   8.734  -1.884  1.00  1.00           H  
ATOM    168 1HD2 LEU A  10       8.901   8.512  -0.414  1.00  1.00           H  
ATOM    169 2HD2 LEU A  10       8.531   7.697  -1.889  1.00  1.00           H  
ATOM    170 3HD2 LEU A  10       9.962   8.628  -1.766  1.00  1.00           H  
ATOM    171  N   LEU A  11       7.708  10.600  -6.543  1.00  1.10           N  
ATOM    172  CA  LEU A  11       8.257  10.943  -7.870  1.00  1.10           C  
ATOM    173  C   LEU A  11       7.355  11.859  -8.703  1.00  1.10           C  
ATOM    174  O   LEU A  11       6.856  11.493  -9.770  1.00  1.10           O  
ATOM    175  CB  LEU A  11       8.557   9.678  -8.679  1.00  1.10           C  
ATOM    176  CG  LEU A  11       9.917   9.038  -8.419  1.00  1.10           C  
ATOM    177  CD1 LEU A  11      11.012   9.993  -8.814  1.00  1.10           C  
ATOM    178  CD2 LEU A  11      10.042   8.724  -7.003  1.00  1.10           C  
ATOM    179  H   LEU A  11       7.328   9.667  -6.374  1.00  1.10           H  
ATOM    180  HA  LEU A  11       9.196  11.451  -7.714  1.00  1.10           H  
ATOM    181 1HB  LEU A  11       7.788   8.932  -8.454  1.00  1.10           H  
ATOM    182 2HB  LEU A  11       8.506   9.921  -9.735  1.00  1.10           H  
ATOM    183  HG  LEU A  11      10.017   8.130  -9.014  1.00  1.10           H  
ATOM    184 1HD1 LEU A  11      11.967   9.535  -8.631  1.00  1.10           H  
ATOM    185 2HD1 LEU A  11      10.929  10.239  -9.874  1.00  1.10           H  
ATOM    186 3HD1 LEU A  11      10.935  10.895  -8.233  1.00  1.10           H  
ATOM    187 1HD2 LEU A  11      11.012   8.284  -6.835  1.00  1.10           H  
ATOM    188 2HD2 LEU A  11       9.949   9.629  -6.428  1.00  1.10           H  
ATOM    189 3HD2 LEU A  11       9.270   8.031  -6.716  1.00  1.10           H  
ATOM    190  N   LYS A  12       7.237  13.097  -8.247  1.00  1.21           N  
ATOM    191  CA  LYS A  12       6.361  14.119  -8.824  1.00  1.21           C  
ATOM    192  C   LYS A  12       7.134  15.367  -9.238  1.00  1.21           C  
ATOM    193  O   LYS A  12       8.339  15.461  -9.000  1.00  1.21           O  
ATOM    194  CB  LYS A  12       5.272  14.485  -7.819  1.00  1.21           C  
ATOM    195  CG  LYS A  12       5.801  15.083  -6.523  1.00  1.21           C  
ATOM    196  CD  LYS A  12       4.685  15.382  -5.562  1.00  1.21           C  
ATOM    197  CE  LYS A  12       5.209  15.929  -4.249  1.00  1.21           C  
ATOM    198  NZ  LYS A  12       4.093  16.245  -3.319  1.00  1.21           N  
ATOM    199  H   LYS A  12       7.729  13.290  -7.376  1.00  1.21           H  
ATOM    200  HA  LYS A  12       5.886  13.708  -9.714  1.00  1.21           H  
ATOM    201 1HB  LYS A  12       4.583  15.201  -8.263  1.00  1.21           H  
ATOM    202 2HB  LYS A  12       4.697  13.590  -7.558  1.00  1.21           H  
ATOM    203 1HG  LYS A  12       6.495  14.394  -6.052  1.00  1.21           H  
ATOM    204 2HG  LYS A  12       6.324  16.009  -6.748  1.00  1.21           H  
ATOM    205 1HD  LYS A  12       4.005  16.109  -6.008  1.00  1.21           H  
ATOM    206 2HD  LYS A  12       4.129  14.462  -5.359  1.00  1.21           H  
ATOM    207 1HE  LYS A  12       5.852  15.177  -3.788  1.00  1.21           H  
ATOM    208 2HE  LYS A  12       5.795  16.831  -4.431  1.00  1.21           H  
ATOM    209 1HZ  LYS A  12       4.468  16.590  -2.449  1.00  1.21           H  
ATOM    210 2HZ  LYS A  12       3.498  16.945  -3.735  1.00  1.21           H  
ATOM    211 3HZ  LYS A  12       3.549  15.409  -3.148  1.00  1.21           H  
ATOM    212  N   LYS A  13       6.467  16.290  -9.943  1.00  1.32           N  
ATOM    213  CA  LYS A  13       7.125  17.547 -10.310  1.00  1.32           C  
ATOM    214  C   LYS A  13       6.901  18.631  -9.268  1.00  1.32           C  
ATOM    215  O   LYS A  13       5.770  18.873  -8.843  1.00  1.32           O  
ATOM    216  CB  LYS A  13       6.655  18.055 -11.669  1.00  1.32           C  
ATOM    217  CG  LYS A  13       7.070  17.200 -12.846  1.00  1.32           C  
ATOM    218  CD  LYS A  13       6.615  17.809 -14.162  1.00  1.32           C  
ATOM    219  CE  LYS A  13       7.036  16.951 -15.345  1.00  1.32           C  
ATOM    220  NZ  LYS A  13       6.576  17.526 -16.638  1.00  1.32           N  
ATOM    221  H   LYS A  13       5.493  16.151 -10.168  1.00  1.32           H  
ATOM    222  HA  LYS A  13       8.186  17.375 -10.360  1.00  1.32           H  
ATOM    223 1HB  LYS A  13       5.570  18.144 -11.673  1.00  1.32           H  
ATOM    224 2HB  LYS A  13       7.066  19.053 -11.831  1.00  1.32           H  
ATOM    225 1HG  LYS A  13       8.153  17.124 -12.860  1.00  1.32           H  
ATOM    226 2HG  LYS A  13       6.648  16.205 -12.746  1.00  1.32           H  
ATOM    227 1HD  LYS A  13       5.529  17.912 -14.163  1.00  1.32           H  
ATOM    228 2HD  LYS A  13       7.060  18.801 -14.272  1.00  1.32           H  
ATOM    229 1HE  LYS A  13       8.123  16.873 -15.357  1.00  1.32           H  
ATOM    230 2HE  LYS A  13       6.612  15.953 -15.230  1.00  1.32           H  
ATOM    231 1HZ  LYS A  13       6.875  16.931 -17.398  1.00  1.32           H  
ATOM    232 2HZ  LYS A  13       5.568  17.592 -16.639  1.00  1.32           H  
ATOM    233 3HZ  LYS A  13       6.976  18.447 -16.754  1.00  1.32           H  
ATOM    234  N   ILE A  14       7.991  19.284  -8.867  1.00  1.39           N  
ATOM    235  CA  ILE A  14       7.932  20.361  -7.894  1.00  1.39           C  
ATOM    236  C   ILE A  14       8.522  21.627  -8.485  1.00  1.39           C  
ATOM    237  O   ILE A  14       9.690  21.665  -8.848  1.00  1.39           O  
ATOM    238  CB  ILE A  14       8.729  19.974  -6.657  1.00  1.39           C  
ATOM    239  CG1 ILE A  14       8.182  18.638  -6.129  1.00  1.39           C  
ATOM    240  CG2 ILE A  14       8.688  21.103  -5.613  1.00  1.39           C  
ATOM    241  CD1 ILE A  14       9.052  17.446  -6.520  1.00  1.39           C  
ATOM    242  H   ILE A  14       8.887  19.013  -9.257  1.00  1.39           H  
ATOM    243  HA  ILE A  14       6.899  20.544  -7.620  1.00  1.39           H  
ATOM    244  HB  ILE A  14       9.757  19.797  -6.954  1.00  1.39           H  
ATOM    245 1HG1 ILE A  14       8.081  18.681  -5.108  1.00  1.39           H  
ATOM    246 2HG1 ILE A  14       7.191  18.481  -6.536  1.00  1.39           H  
ATOM    247 1HG2 ILE A  14       9.277  20.832  -4.750  1.00  1.39           H  
ATOM    248 2HG2 ILE A  14       9.100  22.012  -6.047  1.00  1.39           H  
ATOM    249 3HG2 ILE A  14       7.660  21.282  -5.309  1.00  1.39           H  
ATOM    250 1HD1 ILE A  14       8.620  16.523  -6.139  1.00  1.39           H  
ATOM    251 2HD1 ILE A  14       9.128  17.386  -7.604  1.00  1.39           H  
ATOM    252 3HD1 ILE A  14      10.039  17.571  -6.109  1.00  1.39           H  
ATOM    253  N   GLY A  15       7.698  22.647  -8.694  1.00  1.39           N  
ATOM    254  CA  GLY A  15       8.221  23.865  -9.315  1.00  1.39           C  
ATOM    255  C   GLY A  15       8.519  23.624 -10.797  1.00  1.39           C  
ATOM    256  O   GLY A  15       9.223  24.402 -11.438  1.00  1.39           O  
ATOM    257  H   GLY A  15       6.732  22.591  -8.402  1.00  1.39           H  
ATOM    258 1HA  GLY A  15       7.495  24.672  -9.210  1.00  1.39           H  
ATOM    259 2HA  GLY A  15       9.130  24.177  -8.802  1.00  1.39           H  
ATOM    260  N   GLY A  16       7.991  22.517 -11.321  1.00  1.32           N  
ATOM    261  CA  GLY A  16       8.244  22.063 -12.677  1.00  1.32           C  
ATOM    262  C   GLY A  16       9.426  21.079 -12.756  1.00  1.32           C  
ATOM    263  O   GLY A  16       9.673  20.496 -13.813  1.00  1.32           O  
ATOM    264  H   GLY A  16       7.403  21.953 -10.728  1.00  1.32           H  
ATOM    265 1HA  GLY A  16       7.346  21.586 -13.069  1.00  1.32           H  
ATOM    266 2HA  GLY A  16       8.448  22.924 -13.312  1.00  1.32           H  
ATOM    267  N   TYR A  17      10.147  20.869 -11.645  1.00  1.19           N  
ATOM    268  CA  TYR A  17      11.302  19.973 -11.666  1.00  1.19           C  
ATOM    269  C   TYR A  17      10.928  18.571 -11.198  1.00  1.19           C  
ATOM    270  O   TYR A  17      10.348  18.384 -10.131  1.00  1.19           O  
ATOM    271  CB  TYR A  17      12.409  20.553 -10.787  1.00  1.19           C  
ATOM    272  CG  TYR A  17      12.876  21.874 -11.315  1.00  1.19           C  
ATOM    273  CD1 TYR A  17      12.274  23.029 -10.844  1.00  1.19           C  
ATOM    274  CD2 TYR A  17      13.850  21.948 -12.296  1.00  1.19           C  
ATOM    275  CE1 TYR A  17      12.643  24.255 -11.338  1.00  1.19           C  
ATOM    276  CE2 TYR A  17      14.216  23.185 -12.799  1.00  1.19           C  
ATOM    277  CZ  TYR A  17      13.618  24.336 -12.320  1.00  1.19           C  
ATOM    278  OH  TYR A  17      13.976  25.572 -12.821  1.00  1.19           O  
ATOM    279  H   TYR A  17       9.920  21.346 -10.774  1.00  1.19           H  
ATOM    280  HA  TYR A  17      11.668  19.899 -12.690  1.00  1.19           H  
ATOM    281 1HB  TYR A  17      12.042  20.697  -9.767  1.00  1.19           H  
ATOM    282 2HB  TYR A  17      13.260  19.870 -10.747  1.00  1.19           H  
ATOM    283  HD1 TYR A  17      11.500  22.963 -10.080  1.00  1.19           H  
ATOM    284  HD2 TYR A  17      14.319  21.039 -12.676  1.00  1.19           H  
ATOM    285  HE1 TYR A  17      12.160  25.156 -10.960  1.00  1.19           H  
ATOM    286  HE2 TYR A  17      14.968  23.248 -13.568  1.00  1.19           H  
ATOM    287  HH  TYR A  17      13.414  26.245 -12.427  1.00  1.19           H  
ATOM    288  N   ARG A  18      11.236  17.564 -11.999  1.00  1.03           N  
ATOM    289  CA  ARG A  18      10.838  16.213 -11.612  1.00  1.03           C  
ATOM    290  C   ARG A  18      11.791  15.634 -10.579  1.00  1.03           C  
ATOM    291  O   ARG A  18      13.011  15.688 -10.751  1.00  1.03           O  
ATOM    292  CB  ARG A  18      10.782  15.289 -12.823  1.00  1.03           C  
ATOM    293  CG  ARG A  18      10.229  13.860 -12.549  1.00  1.03           C  
ATOM    294  CD  ARG A  18       8.729  13.867 -12.479  1.00  1.03           C  
ATOM    295  NE  ARG A  18       8.141  12.563 -12.123  1.00  1.03           N  
ATOM    296  CZ  ARG A  18       7.892  11.552 -12.963  1.00  1.03           C  
ATOM    297  NH1 ARG A  18       8.202  11.628 -14.240  1.00  1.03           N  
ATOM    298  NH2 ARG A  18       7.320  10.475 -12.468  1.00  1.03           N  
ATOM    299  H   ARG A  18      11.719  17.731 -12.872  1.00  1.03           H  
ATOM    300  HA  ARG A  18       9.849  16.244 -11.170  1.00  1.03           H  
ATOM    301 1HB  ARG A  18      10.161  15.739 -13.594  1.00  1.03           H  
ATOM    302 2HB  ARG A  18      11.784  15.173 -13.233  1.00  1.03           H  
ATOM    303 1HG  ARG A  18      10.538  13.187 -13.346  1.00  1.03           H  
ATOM    304 2HG  ARG A  18      10.588  13.490 -11.614  1.00  1.03           H  
ATOM    305 1HD  ARG A  18       8.427  14.584 -11.724  1.00  1.03           H  
ATOM    306 2HD  ARG A  18       8.326  14.169 -13.442  1.00  1.03           H  
ATOM    307  HE  ARG A  18       7.837  12.405 -11.156  1.00  1.03           H  
ATOM    308 1HH1 ARG A  18       8.640  12.460 -14.604  1.00  1.03           H  
ATOM    309 2HH1 ARG A  18       8.002  10.853 -14.854  1.00  1.03           H  
ATOM    310 1HH2 ARG A  18       7.085  10.475 -11.459  1.00  1.03           H  
ATOM    311 2HH2 ARG A  18       7.104   9.686 -13.054  1.00  1.03           H  
ATOM    312  N   LEU A  19      11.244  15.070  -9.512  1.00  0.89           N  
ATOM    313  CA  LEU A  19      12.075  14.380  -8.538  1.00  0.89           C  
ATOM    314  C   LEU A  19      12.788  13.256  -9.290  1.00  0.89           C  
ATOM    315  O   LEU A  19      12.164  12.561 -10.086  1.00  0.89           O  
ATOM    316  CB  LEU A  19      11.234  13.818  -7.400  1.00  0.89           C  
ATOM    317  CG  LEU A  19      12.039  13.183  -6.303  1.00  0.89           C  
ATOM    318  CD1 LEU A  19      12.738  14.193  -5.663  1.00  0.89           C  
ATOM    319  CD2 LEU A  19      11.205  12.520  -5.334  1.00  0.89           C  
ATOM    320  H   LEU A  19      10.233  15.111  -9.375  1.00  0.89           H  
ATOM    321  HA  LEU A  19      12.815  15.072  -8.138  1.00  0.89           H  
ATOM    322 1HB  LEU A  19      10.651  14.631  -6.963  1.00  0.89           H  
ATOM    323 2HB  LEU A  19      10.560  13.108  -7.801  1.00  0.89           H  
ATOM    324  HG  LEU A  19      12.750  12.475  -6.731  1.00  0.89           H  
ATOM    325 1HD1 LEU A  19      13.341  13.781  -4.890  1.00  0.89           H  
ATOM    326 2HD1 LEU A  19      13.357  14.705  -6.376  1.00  0.89           H  
ATOM    327 3HD1 LEU A  19      12.008  14.858  -5.251  1.00  0.89           H  
ATOM    328 1HD2 LEU A  19      11.850  12.126  -4.566  1.00  0.89           H  
ATOM    329 2HD2 LEU A  19      10.515  13.240  -4.899  1.00  0.89           H  
ATOM    330 3HD2 LEU A  19      10.662  11.728  -5.806  1.00  0.89           H  
ATOM    331  N   LYS A  20      14.096  13.115  -9.107  1.00  0.77           N  
ATOM    332  CA  LYS A  20      14.851  12.124  -9.869  1.00  0.77           C  
ATOM    333  C   LYS A  20      14.653  10.726  -9.344  1.00  0.77           C  
ATOM    334  O   LYS A  20      14.450   9.773 -10.104  1.00  0.77           O  
ATOM    335  CB  LYS A  20      16.338  12.421  -9.795  1.00  0.77           C  
ATOM    336  CG  LYS A  20      17.206  11.529 -10.650  1.00  0.77           C  
ATOM    337  CD  LYS A  20      18.653  11.971 -10.581  1.00  0.77           C  
ATOM    338  CE  LYS A  20      19.526  11.178 -11.525  1.00  0.77           C  
ATOM    339  NZ  LYS A  20      19.043  11.312 -12.939  1.00  0.77           N  
ATOM    340  H   LYS A  20      14.577  13.668  -8.406  1.00  0.77           H  
ATOM    341  HA  LYS A  20      14.519  12.155 -10.907  1.00  0.77           H  
ATOM    342 1HB  LYS A  20      16.511  13.447 -10.033  1.00  0.77           H  
ATOM    343 2HB  LYS A  20      16.673  12.283  -8.766  1.00  0.77           H  
ATOM    344 1HG  LYS A  20      17.126  10.499 -10.296  1.00  0.77           H  
ATOM    345 2HG  LYS A  20      16.869  11.575 -11.686  1.00  0.77           H  
ATOM    346 1HD  LYS A  20      18.733  13.016 -10.824  1.00  0.77           H  
ATOM    347 2HD  LYS A  20      19.017  11.830  -9.562  1.00  0.77           H  
ATOM    348 1HE  LYS A  20      20.541  11.563 -11.463  1.00  0.77           H  
ATOM    349 2HE  LYS A  20      19.527  10.125 -11.244  1.00  0.77           H  
ATOM    350 1HZ  LYS A  20      19.643  10.798 -13.560  1.00  0.77           H  
ATOM    351 2HZ  LYS A  20      18.107  10.951 -13.004  1.00  0.77           H  
ATOM    352 3HZ  LYS A  20      19.014  12.305 -13.232  1.00  0.77           H  
ATOM    353  N   ALA A  21      14.745  10.607  -8.033  1.00  0.70           N  
ATOM    354  CA  ALA A  21      14.666   9.310  -7.397  1.00  0.70           C  
ATOM    355  C   ALA A  21      14.114   9.414  -6.004  1.00  0.70           C  
ATOM    356  O   ALA A  21      14.236  10.444  -5.336  1.00  0.70           O  
ATOM    357  CB  ALA A  21      16.034   8.671  -7.336  1.00  0.70           C  
ATOM    358  H   ALA A  21      14.903  11.451  -7.481  1.00  0.70           H  
ATOM    359  HA  ALA A  21      14.003   8.677  -7.985  1.00  0.70           H  
ATOM    360 1HB  ALA A  21      15.917   7.713  -6.885  1.00  0.70           H  
ATOM    361 2HB  ALA A  21      16.436   8.558  -8.343  1.00  0.70           H  
ATOM    362 3HB  ALA A  21      16.713   9.275  -6.744  1.00  0.70           H  
ATOM    363  N   ALA A  22      13.548   8.322  -5.521  1.00  0.65           N  
ATOM    364  CA  ALA A  22      13.111   8.349  -4.147  1.00  0.65           C  
ATOM    365  C   ALA A  22      13.012   6.985  -3.519  1.00  0.65           C  
ATOM    366  O   ALA A  22      12.886   5.975  -4.226  1.00  0.65           O  
ATOM    367  CB  ALA A  22      11.772   9.011  -4.035  1.00  0.65           C  
ATOM    368  H   ALA A  22      13.424   7.504  -6.103  1.00  0.65           H  
ATOM    369  HA  ALA A  22      13.852   8.922  -3.604  1.00  0.65           H  
ATOM    370 1HB  ALA A  22      11.550   9.071  -3.005  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      11.821   9.981  -4.443  1.00  0.65           H  
ATOM    372 3HB  ALA A  22      11.028   8.432  -4.538  1.00  0.65           H  
ATOM    373  N   ALA A  23      13.021   6.974  -2.183  1.00  0.64           N  
ATOM    374  CA  ALA A  23      12.808   5.743  -1.426  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.217   5.967  -0.051  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.365   7.025   0.568  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.100   4.993  -1.249  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.187   7.862  -1.706  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.107   5.132  -1.983  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      13.910   4.058  -0.717  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.504   4.776  -2.219  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      14.794   5.597  -0.679  1.00  0.64           H  
ATOM    383  N   ILE A  24      11.569   4.920   0.439  1.00  0.65           N  
ATOM    384  CA  ILE A  24      11.025   4.896   1.780  1.00  0.65           C  
ATOM    385  C   ILE A  24      11.792   3.822   2.536  1.00  0.65           C  
ATOM    386  O   ILE A  24      11.751   2.639   2.158  1.00  0.65           O  
ATOM    387  CB  ILE A  24       9.547   4.522   1.746  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       8.784   5.476   0.863  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       8.989   4.513   3.146  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       7.391   5.008   0.575  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.477   4.087  -0.143  1.00  0.65           H  
ATOM    392  HA  ILE A  24      11.173   5.859   2.269  1.00  0.65           H  
ATOM    393  HB  ILE A  24       9.437   3.527   1.309  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       8.743   6.445   1.313  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       9.307   5.555  -0.078  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       7.943   4.238   3.104  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       9.541   3.794   3.752  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       9.085   5.487   3.587  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       6.917   5.702  -0.102  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       7.430   4.038   0.104  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       6.821   4.932   1.499  1.00  0.65           H  
ATOM    402  N   VAL A  25      12.519   4.227   3.567  1.00  0.67           N  
ATOM    403  CA  VAL A  25      13.379   3.295   4.278  1.00  0.67           C  
ATOM    404  C   VAL A  25      12.968   3.236   5.743  1.00  0.67           C  
ATOM    405  O   VAL A  25      12.770   4.256   6.383  1.00  0.67           O  
ATOM    406  CB  VAL A  25      14.850   3.750   4.136  1.00  0.67           C  
ATOM    407  CG1 VAL A  25      15.783   2.798   4.838  1.00  0.67           C  
ATOM    408  CG2 VAL A  25      15.206   3.907   2.639  1.00  0.67           C  
ATOM    409  H   VAL A  25      12.504   5.211   3.841  1.00  0.67           H  
ATOM    410  HA  VAL A  25      13.265   2.306   3.855  1.00  0.67           H  
ATOM    411  HB  VAL A  25      14.959   4.703   4.630  1.00  0.67           H  
ATOM    412 1HG1 VAL A  25      16.787   3.161   4.745  1.00  0.67           H  
ATOM    413 2HG1 VAL A  25      15.523   2.724   5.888  1.00  0.67           H  
ATOM    414 3HG1 VAL A  25      15.720   1.820   4.382  1.00  0.67           H  
ATOM    415 1HG2 VAL A  25      16.235   4.250   2.543  1.00  0.67           H  
ATOM    416 2HG2 VAL A  25      15.092   2.965   2.142  1.00  0.67           H  
ATOM    417 3HG2 VAL A  25      14.543   4.638   2.176  1.00  0.67           H  
ATOM    418  N   GLY A  26      12.808   2.062   6.296  1.00  0.69           N  
ATOM    419  CA  GLY A  26      12.359   1.987   7.676  1.00  0.69           C  
ATOM    420  C   GLY A  26      13.424   2.556   8.598  1.00  0.69           C  
ATOM    421  O   GLY A  26      14.610   2.570   8.255  1.00  0.69           O  
ATOM    422  H   GLY A  26      13.028   1.219   5.780  1.00  0.69           H  
ATOM    423 1HA  GLY A  26      11.419   2.526   7.796  1.00  0.69           H  
ATOM    424 2HA  GLY A  26      12.168   0.945   7.936  1.00  0.69           H  
ATOM    425  N   GLN A  27      13.043   2.956   9.811  1.00  0.71           N  
ATOM    426  CA  GLN A  27      14.058   3.458  10.754  1.00  0.71           C  
ATOM    427  C   GLN A  27      15.109   2.392  11.092  1.00  0.71           C  
ATOM    428  O   GLN A  27      16.206   2.715  11.533  1.00  0.71           O  
ATOM    429  CB  GLN A  27      13.455   3.966  12.070  1.00  0.71           C  
ATOM    430  CG  GLN A  27      12.661   5.270  12.002  1.00  0.71           C  
ATOM    431  CD  GLN A  27      12.171   5.673  13.405  1.00  0.71           C  
ATOM    432  OE1 GLN A  27      12.509   4.986  14.376  1.00  0.71           O  
ATOM    433  NE2 GLN A  27      11.408   6.755  13.537  1.00  0.71           N  
ATOM    434  H   GLN A  27      12.048   2.969  10.044  1.00  0.71           H  
ATOM    435  HA  GLN A  27      14.575   4.293  10.280  1.00  0.71           H  
ATOM    436 1HB  GLN A  27      12.785   3.203  12.468  1.00  0.71           H  
ATOM    437 2HB  GLN A  27      14.254   4.102  12.796  1.00  0.71           H  
ATOM    438 1HG  GLN A  27      13.296   6.062  11.608  1.00  0.71           H  
ATOM    439 2HG  GLN A  27      11.811   5.133  11.366  1.00  0.71           H  
ATOM    440 1HE2 GLN A  27      11.077   7.016  14.445  1.00  0.71           H  
ATOM    441 2HE2 GLN A  27      11.121   7.314  12.734  1.00  0.71           H  
ATOM    442  N   ASP A  28      14.769   1.113  10.904  1.00  0.72           N  
ATOM    443  CA  ASP A  28      15.696   0.015  11.172  1.00  0.72           C  
ATOM    444  C   ASP A  28      16.670  -0.249  10.009  1.00  0.72           C  
ATOM    445  O   ASP A  28      17.473  -1.181  10.065  1.00  0.72           O  
ATOM    446  CB  ASP A  28      14.910  -1.259  11.502  1.00  0.72           C  
ATOM    447  CG  ASP A  28      14.056  -1.837  10.331  1.00  0.72           C  
ATOM    448  OD1 ASP A  28      14.175  -1.394   9.193  1.00  0.72           O  
ATOM    449  OD2 ASP A  28      13.274  -2.717  10.604  1.00  0.72           O  
ATOM    450  H   ASP A  28      13.845   0.911  10.557  1.00  0.72           H  
ATOM    451  HA  ASP A  28      16.289   0.282  12.047  1.00  0.72           H  
ATOM    452 1HB  ASP A  28      15.611  -2.031  11.822  1.00  0.72           H  
ATOM    453 2HB  ASP A  28      14.247  -1.061  12.347  1.00  0.72           H  
ATOM    454  N   GLY A  29      16.603   0.577   8.962  1.00  0.72           N  
ATOM    455  CA  GLY A  29      17.475   0.479   7.800  1.00  0.72           C  
ATOM    456  C   GLY A  29      16.922  -0.360   6.636  1.00  0.72           C  
ATOM    457  O   GLY A  29      17.510  -0.370   5.551  1.00  0.72           O  
ATOM    458  H   GLY A  29      15.901   1.314   8.951  1.00  0.72           H  
ATOM    459 1HA  GLY A  29      17.673   1.488   7.443  1.00  0.72           H  
ATOM    460 2HA  GLY A  29      18.434   0.070   8.112  1.00  0.72           H  
ATOM    461  N   SER A  30      15.824  -1.089   6.834  1.00  0.71           N  
ATOM    462  CA  SER A  30      15.302  -1.880   5.721  1.00  0.71           C  
ATOM    463  C   SER A  30      14.657  -0.976   4.681  1.00  0.71           C  
ATOM    464  O   SER A  30      14.133   0.079   5.013  1.00  0.71           O  
ATOM    465  CB  SER A  30      14.296  -2.888   6.236  1.00  0.71           C  
ATOM    466  OG  SER A  30      13.171  -2.244   6.776  1.00  0.71           O  
ATOM    467  H   SER A  30      15.342  -1.096   7.743  1.00  0.71           H  
ATOM    468  HA  SER A  30      16.129  -2.413   5.254  1.00  0.71           H  
ATOM    469 1HB  SER A  30      13.988  -3.535   5.417  1.00  0.71           H  
ATOM    470 2HB  SER A  30      14.760  -3.512   7.000  1.00  0.71           H  
ATOM    471  HG  SER A  30      13.449  -1.945   7.682  1.00  0.71           H  
ATOM    472  N   VAL A  31      14.569  -1.409   3.430  1.00  0.69           N  
ATOM    473  CA  VAL A  31      13.912  -0.532   2.462  1.00  0.69           C  
ATOM    474  C   VAL A  31      12.493  -0.999   2.211  1.00  0.69           C  
ATOM    475  O   VAL A  31      12.267  -2.163   1.881  1.00  0.69           O  
ATOM    476  CB  VAL A  31      14.708  -0.456   1.148  1.00  0.69           C  
ATOM    477  CG1 VAL A  31      13.972   0.475   0.150  1.00  0.69           C  
ATOM    478  CG2 VAL A  31      16.129   0.045   1.466  1.00  0.69           C  
ATOM    479  H   VAL A  31      14.974  -2.292   3.150  1.00  0.69           H  
ATOM    480  HA  VAL A  31      13.873   0.472   2.863  1.00  0.69           H  
ATOM    481  HB  VAL A  31      14.762  -1.443   0.693  1.00  0.69           H  
ATOM    482 1HG1 VAL A  31      14.529   0.527  -0.780  1.00  0.69           H  
ATOM    483 2HG1 VAL A  31      12.982   0.083  -0.050  1.00  0.69           H  
ATOM    484 3HG1 VAL A  31      13.882   1.476   0.573  1.00  0.69           H  
ATOM    485 1HG2 VAL A  31      16.710   0.100   0.546  1.00  0.69           H  
ATOM    486 2HG2 VAL A  31      16.083   1.018   1.917  1.00  0.69           H  
ATOM    487 3HG2 VAL A  31      16.614  -0.643   2.160  1.00  0.69           H  
ATOM    488  N   TRP A  32      11.528  -0.110   2.435  1.00  0.67           N  
ATOM    489  CA  TRP A  32      10.128  -0.470   2.272  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.715  -0.430   0.810  1.00  0.67           C  
ATOM    491  O   TRP A  32       8.967  -1.283   0.328  1.00  0.67           O  
ATOM    492  CB  TRP A  32       9.246   0.489   3.042  1.00  0.67           C  
ATOM    493  CG  TRP A  32       9.305   0.376   4.524  1.00  0.67           C  
ATOM    494  CD1 TRP A  32      10.032  -0.500   5.267  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       8.545   1.164   5.461  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       9.778  -0.303   6.602  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       8.862   0.711   6.732  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       7.628   2.187   5.319  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       8.277   1.255   7.864  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       7.032   2.727   6.438  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       7.344   2.274   7.671  1.00  0.67           C  
ATOM    502  H   TRP A  32      11.772   0.848   2.677  1.00  0.67           H  
ATOM    503  HA  TRP A  32       9.979  -1.480   2.650  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       9.536   1.498   2.784  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       8.240   0.379   2.713  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      10.713  -1.252   4.864  1.00  0.67           H  
ATOM    507  HE1 TRP A  32      10.190  -0.833   7.361  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       7.358   2.539   4.340  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       8.514   0.905   8.871  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       6.293   3.527   6.305  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       6.848   2.720   8.512  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.209   0.587   0.111  1.00  0.65           N  
ATOM    513  CA  ALA A  33       9.920   0.767  -1.311  1.00  0.65           C  
ATOM    514  C   ALA A  33      10.922   1.710  -1.941  1.00  0.65           C  
ATOM    515  O   ALA A  33      11.473   2.590  -1.277  1.00  0.65           O  
ATOM    516  CB  ALA A  33       8.519   1.301  -1.526  1.00  0.65           C  
ATOM    517  H   ALA A  33      10.796   1.258   0.605  1.00  0.65           H  
ATOM    518  HA  ALA A  33      10.011  -0.201  -1.805  1.00  0.65           H  
ATOM    519 1HB  ALA A  33       8.344   1.406  -2.591  1.00  0.65           H  
ATOM    520 2HB  ALA A  33       7.790   0.611  -1.105  1.00  0.65           H  
ATOM    521 3HB  ALA A  33       8.422   2.264  -1.046  1.00  0.65           H  
ATOM    522  N   GLN A  34      11.124   1.584  -3.245  1.00  0.64           N  
ATOM    523  CA  GLN A  34      11.966   2.566  -3.919  1.00  0.64           C  
ATOM    524  C   GLN A  34      11.642   2.702  -5.392  1.00  0.64           C  
ATOM    525  O   GLN A  34      11.078   1.791  -6.010  1.00  0.64           O  
ATOM    526  CB  GLN A  34      13.449   2.232  -3.758  1.00  0.64           C  
ATOM    527  CG  GLN A  34      13.903   0.975  -4.429  1.00  0.64           C  
ATOM    528  CD  GLN A  34      15.372   0.720  -4.180  1.00  0.64           C  
ATOM    529  OE1 GLN A  34      15.772   0.412  -3.055  1.00  0.64           O  
ATOM    530  NE2 GLN A  34      16.182   0.856  -5.221  1.00  0.64           N  
ATOM    531  H   GLN A  34      10.678   0.838  -3.767  1.00  0.64           H  
ATOM    532  HA  GLN A  34      11.785   3.535  -3.472  1.00  0.64           H  
ATOM    533 1HB  GLN A  34      14.038   3.051  -4.170  1.00  0.64           H  
ATOM    534 2HB  GLN A  34      13.697   2.160  -2.701  1.00  0.64           H  
ATOM    535 1HG  GLN A  34      13.329   0.132  -4.048  1.00  0.64           H  
ATOM    536 2HG  GLN A  34      13.752   1.086  -5.507  1.00  0.64           H  
ATOM    537 1HE2 GLN A  34      17.165   0.706  -5.123  1.00  0.64           H  
ATOM    538 2HE2 GLN A  34      15.813   1.124  -6.120  1.00  0.64           H  
ATOM    539  N   SER A  35      12.031   3.841  -5.957  1.00  0.64           N  
ATOM    540  CA  SER A  35      11.902   4.074  -7.385  1.00  0.64           C  
ATOM    541  C   SER A  35      13.014   3.371  -8.149  1.00  0.64           C  
ATOM    542  O   SER A  35      14.080   3.084  -7.600  1.00  0.64           O  
ATOM    543  CB  SER A  35      11.915   5.561  -7.665  1.00  0.64           C  
ATOM    544  OG  SER A  35      13.157   6.117  -7.333  1.00  0.64           O  
ATOM    545  H   SER A  35      12.436   4.569  -5.367  1.00  0.64           H  
ATOM    546  HA  SER A  35      10.944   3.668  -7.718  1.00  0.64           H  
ATOM    547 1HB  SER A  35      11.698   5.741  -8.716  1.00  0.64           H  
ATOM    548 2HB  SER A  35      11.136   6.029  -7.085  1.00  0.64           H  
ATOM    549  HG  SER A  35      13.201   6.082  -6.353  1.00  0.64           H  
ATOM    550  N   GLU A  36      12.810   3.224  -9.451  1.00  0.65           N  
ATOM    551  CA  GLU A  36      13.759   2.559 -10.340  1.00  0.65           C  
ATOM    552  C   GLU A  36      15.135   3.216 -10.411  1.00  0.65           C  
ATOM    553  O   GLU A  36      16.138   2.533 -10.611  1.00  0.65           O  
ATOM    554  CB  GLU A  36      13.165   2.480 -11.746  1.00  0.65           C  
ATOM    555  CG  GLU A  36      11.972   1.532 -11.869  1.00  0.65           C  
ATOM    556  CD  GLU A  36      11.368   1.495 -13.259  1.00  0.65           C  
ATOM    557  OE1 GLU A  36      11.758   2.287 -14.083  1.00  0.65           O  
ATOM    558  OE2 GLU A  36      10.516   0.668 -13.489  1.00  0.65           O  
ATOM    559  H   GLU A  36      11.925   3.529  -9.833  1.00  0.65           H  
ATOM    560  HA  GLU A  36      13.899   1.543  -9.971  1.00  0.65           H  
ATOM    561 1HB  GLU A  36      12.843   3.474 -12.060  1.00  0.65           H  
ATOM    562 2HB  GLU A  36      13.934   2.150 -12.446  1.00  0.65           H  
ATOM    563 1HG  GLU A  36      12.295   0.527 -11.599  1.00  0.65           H  
ATOM    564 2HG  GLU A  36      11.209   1.841 -11.155  1.00  0.65           H  
ATOM    565  N   ASN A  37      15.190   4.535 -10.268  1.00  0.66           N  
ATOM    566  CA  ASN A  37      16.461   5.235 -10.378  1.00  0.66           C  
ATOM    567  C   ASN A  37      17.138   5.478  -9.028  1.00  0.66           C  
ATOM    568  O   ASN A  37      18.165   6.157  -8.969  1.00  0.66           O  
ATOM    569  CB  ASN A  37      16.255   6.567 -11.074  1.00  0.66           C  
ATOM    570  CG  ASN A  37      15.847   6.435 -12.501  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      16.322   5.563 -13.237  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      14.957   7.299 -12.915  1.00  0.66           N  
ATOM    573  H   ASN A  37      14.344   5.054 -10.087  1.00  0.66           H  
ATOM    574  HA  ASN A  37      17.141   4.625 -10.974  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      15.485   7.134 -10.541  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      17.174   7.148 -11.023  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      14.633   7.274 -13.861  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      14.599   7.993 -12.279  1.00  0.66           H  
ATOM    579  N   PHE A  38      16.568   4.971  -7.935  1.00  0.67           N  
ATOM    580  CA  PHE A  38      17.187   5.198  -6.636  1.00  0.67           C  
ATOM    581  C   PHE A  38      18.381   4.252  -6.513  1.00  0.67           C  
ATOM    582  O   PHE A  38      18.249   3.077  -6.859  1.00  0.67           O  
ATOM    583  CB  PHE A  38      16.185   4.952  -5.511  1.00  0.67           C  
ATOM    584  CG  PHE A  38      16.636   5.400  -4.146  1.00  0.67           C  
ATOM    585  CD1 PHE A  38      16.609   6.762  -3.817  1.00  0.67           C  
ATOM    586  CD2 PHE A  38      17.080   4.507  -3.196  1.00  0.67           C  
ATOM    587  CE1 PHE A  38      17.017   7.206  -2.585  1.00  0.67           C  
ATOM    588  CE2 PHE A  38      17.486   4.954  -1.948  1.00  0.67           C  
ATOM    589  CZ  PHE A  38      17.457   6.305  -1.644  1.00  0.67           C  
ATOM    590  H   PHE A  38      15.722   4.400  -7.991  1.00  0.67           H  
ATOM    591  HA  PHE A  38      17.523   6.225  -6.592  1.00  0.67           H  
ATOM    592 1HB  PHE A  38      15.250   5.456  -5.741  1.00  0.67           H  
ATOM    593 2HB  PHE A  38      15.965   3.889  -5.462  1.00  0.67           H  
ATOM    594  HD1 PHE A  38      16.267   7.484  -4.553  1.00  0.67           H  
ATOM    595  HD2 PHE A  38      17.111   3.442  -3.434  1.00  0.67           H  
ATOM    596  HE1 PHE A  38      16.994   8.273  -2.364  1.00  0.67           H  
ATOM    597  HE2 PHE A  38      17.829   4.239  -1.207  1.00  0.67           H  
ATOM    598  HZ  PHE A  38      17.781   6.649  -0.665  1.00  0.67           H  
ATOM    599  N   PRO A  39      19.564   4.705  -6.076  1.00  0.68           N  
ATOM    600  CA  PRO A  39      20.731   3.875  -5.897  1.00  0.68           C  
ATOM    601  C   PRO A  39      20.563   2.968  -4.696  1.00  0.68           C  
ATOM    602  O   PRO A  39      19.876   3.317  -3.738  1.00  0.68           O  
ATOM    603  CB  PRO A  39      21.841   4.899  -5.687  1.00  0.68           C  
ATOM    604  CG  PRO A  39      21.143   6.098  -5.069  1.00  0.68           C  
ATOM    605  CD  PRO A  39      19.778   6.133  -5.731  1.00  0.68           C  
ATOM    606  HA  PRO A  39      20.899   3.284  -6.813  1.00  0.68           H  
ATOM    607 1HB  PRO A  39      22.619   4.458  -5.056  1.00  0.68           H  
ATOM    608 2HB  PRO A  39      22.317   5.138  -6.647  1.00  0.68           H  
ATOM    609 1HG  PRO A  39      21.070   5.975  -3.975  1.00  0.68           H  
ATOM    610 2HG  PRO A  39      21.724   7.020  -5.239  1.00  0.68           H  
ATOM    611 1HD  PRO A  39      19.073   6.499  -4.997  1.00  0.68           H  
ATOM    612 2HD  PRO A  39      19.799   6.763  -6.640  1.00  0.68           H  
ATOM    613  N   GLN A  40      21.244   1.839  -4.680  1.00  0.70           N  
ATOM    614  CA  GLN A  40      21.228   1.035  -3.469  1.00  0.70           C  
ATOM    615  C   GLN A  40      22.009   1.760  -2.391  1.00  0.70           C  
ATOM    616  O   GLN A  40      23.150   2.149  -2.634  1.00  0.70           O  
ATOM    617  CB  GLN A  40      21.849  -0.344  -3.696  1.00  0.70           C  
ATOM    618  CG  GLN A  40      21.914  -1.214  -2.422  1.00  0.70           C  
ATOM    619  CD  GLN A  40      20.554  -1.723  -1.955  1.00  0.70           C  
ATOM    620  OE1 GLN A  40      19.836  -2.366  -2.733  1.00  0.70           O  
ATOM    621  NE2 GLN A  40      20.183  -1.441  -0.697  1.00  0.70           N  
ATOM    622  H   GLN A  40      21.784   1.549  -5.485  1.00  0.70           H  
ATOM    623  HA  GLN A  40      20.197   0.919  -3.130  1.00  0.70           H  
ATOM    624 1HB  GLN A  40      21.276  -0.885  -4.448  1.00  0.70           H  
ATOM    625 2HB  GLN A  40      22.864  -0.227  -4.075  1.00  0.70           H  
ATOM    626 1HG  GLN A  40      22.540  -2.079  -2.630  1.00  0.70           H  
ATOM    627 2HG  GLN A  40      22.355  -0.634  -1.612  1.00  0.70           H  
ATOM    628 1HE2 GLN A  40      19.301  -1.769  -0.363  1.00  0.70           H  
ATOM    629 2HE2 GLN A  40      20.788  -0.890  -0.071  1.00  0.70           H  
ATOM    630  N   VAL A  41      21.420   1.925  -1.214  1.00  0.71           N  
ATOM    631  CA  VAL A  41      22.100   2.596  -0.109  1.00  0.71           C  
ATOM    632  C   VAL A  41      22.520   1.514   0.890  1.00  0.71           C  
ATOM    633  O   VAL A  41      21.762   0.567   1.142  1.00  0.71           O  
ATOM    634  CB  VAL A  41      21.180   3.652   0.549  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      21.920   4.366   1.683  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      20.699   4.639  -0.503  1.00  0.71           C  
ATOM    637  H   VAL A  41      20.473   1.592  -1.090  1.00  0.71           H  
ATOM    638  HA  VAL A  41      22.996   3.092  -0.476  1.00  0.71           H  
ATOM    639  HB  VAL A  41      20.323   3.144   0.990  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      21.266   5.092   2.158  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      22.248   3.644   2.413  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      22.791   4.879   1.281  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      20.035   5.364  -0.040  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      21.529   5.146  -0.942  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      20.166   4.102  -1.282  1.00  0.71           H  
ATOM    646  N   SER A  42      23.769   1.575   1.359  1.00  0.71           N  
ATOM    647  CA  SER A  42      24.280   0.566   2.278  1.00  0.71           C  
ATOM    648  C   SER A  42      23.775   0.738   3.694  1.00  0.71           C  
ATOM    649  O   SER A  42      23.350   1.825   4.085  1.00  0.71           O  
ATOM    650  CB  SER A  42      25.791   0.617   2.291  1.00  0.71           C  
ATOM    651  OG  SER A  42      26.237   1.847   2.810  1.00  0.71           O  
ATOM    652  H   SER A  42      24.372   2.370   1.117  1.00  0.71           H  
ATOM    653  HA  SER A  42      23.962  -0.414   1.918  1.00  0.71           H  
ATOM    654 1HB  SER A  42      26.179  -0.199   2.897  1.00  0.71           H  
ATOM    655 2HB  SER A  42      26.171   0.488   1.280  1.00  0.71           H  
ATOM    656  HG  SER A  42      25.983   2.523   2.126  1.00  0.71           H  
ATOM    657  N   GLU A  43      23.908  -0.318   4.498  1.00  0.71           N  
ATOM    658  CA  GLU A  43      23.522  -0.222   5.898  1.00  0.71           C  
ATOM    659  C   GLU A  43      24.382   0.809   6.615  1.00  0.71           C  
ATOM    660  O   GLU A  43      23.888   1.562   7.450  1.00  0.71           O  
ATOM    661  CB  GLU A  43      23.650  -1.579   6.590  1.00  0.71           C  
ATOM    662  CG  GLU A  43      22.628  -2.614   6.140  1.00  0.71           C  
ATOM    663  CD  GLU A  43      22.800  -3.948   6.831  1.00  0.71           C  
ATOM    664  OE1 GLU A  43      23.750  -4.098   7.566  1.00  0.71           O  
ATOM    665  OE2 GLU A  43      21.981  -4.813   6.624  1.00  0.71           O  
ATOM    666  H   GLU A  43      24.257  -1.190   4.130  1.00  0.71           H  
ATOM    667  HA  GLU A  43      22.482   0.101   5.950  1.00  0.71           H  
ATOM    668 1HB  GLU A  43      24.644  -1.987   6.408  1.00  0.71           H  
ATOM    669 2HB  GLU A  43      23.543  -1.448   7.667  1.00  0.71           H  
ATOM    670 1HG  GLU A  43      21.627  -2.233   6.345  1.00  0.71           H  
ATOM    671 2HG  GLU A  43      22.720  -2.751   5.063  1.00  0.71           H  
ATOM    672  N   GLU A  44      25.668   0.867   6.269  1.00  0.71           N  
ATOM    673  CA  GLU A  44      26.555   1.834   6.898  1.00  0.71           C  
ATOM    674  C   GLU A  44      26.062   3.248   6.638  1.00  0.71           C  
ATOM    675  O   GLU A  44      25.964   4.062   7.561  1.00  0.71           O  
ATOM    676  CB  GLU A  44      27.989   1.677   6.391  1.00  0.71           C  
ATOM    677  CG  GLU A  44      28.969   2.671   7.001  1.00  0.71           C  
ATOM    678  CD  GLU A  44      30.399   2.499   6.531  1.00  0.71           C  
ATOM    679  OE1 GLU A  44      30.673   1.579   5.803  1.00  0.71           O  
ATOM    680  OE2 GLU A  44      31.214   3.327   6.891  1.00  0.71           O  
ATOM    681  H   GLU A  44      26.024   0.233   5.570  1.00  0.71           H  
ATOM    682  HA  GLU A  44      26.545   1.665   7.975  1.00  0.71           H  
ATOM    683 1HB  GLU A  44      28.346   0.672   6.608  1.00  0.71           H  
ATOM    684 2HB  GLU A  44      28.006   1.807   5.306  1.00  0.71           H  
ATOM    685 1HG  GLU A  44      28.633   3.673   6.738  1.00  0.71           H  
ATOM    686 2HG  GLU A  44      28.932   2.579   8.086  1.00  0.71           H  
ATOM    687  N   GLU A  45      25.713   3.541   5.380  1.00  0.69           N  
ATOM    688  CA  GLU A  45      25.226   4.877   5.072  1.00  0.69           C  
ATOM    689  C   GLU A  45      23.930   5.176   5.805  1.00  0.69           C  
ATOM    690  O   GLU A  45      23.771   6.260   6.370  1.00  0.69           O  
ATOM    691  CB  GLU A  45      25.017   5.011   3.570  1.00  0.69           C  
ATOM    692  CG  GLU A  45      26.292   5.103   2.753  1.00  0.69           C  
ATOM    693  CD  GLU A  45      26.057   4.915   1.278  1.00  0.69           C  
ATOM    694  OE1 GLU A  45      25.528   3.868   0.914  1.00  0.69           O  
ATOM    695  OE2 GLU A  45      26.368   5.807   0.516  1.00  0.69           O  
ATOM    696  H   GLU A  45      25.801   2.844   4.638  1.00  0.69           H  
ATOM    697  HA  GLU A  45      25.974   5.600   5.389  1.00  0.69           H  
ATOM    698 1HB  GLU A  45      24.469   4.143   3.216  1.00  0.69           H  
ATOM    699 2HB  GLU A  45      24.408   5.892   3.361  1.00  0.69           H  
ATOM    700 1HG  GLU A  45      26.729   6.084   2.911  1.00  0.69           H  
ATOM    701 2HG  GLU A  45      27.000   4.359   3.113  1.00  0.69           H  
ATOM    702  N   LEU A  46      23.031   4.199   5.883  1.00  0.68           N  
ATOM    703  CA  LEU A  46      21.771   4.435   6.563  1.00  0.68           C  
ATOM    704  C   LEU A  46      21.991   4.700   8.044  1.00  0.68           C  
ATOM    705  O   LEU A  46      21.348   5.580   8.622  1.00  0.68           O  
ATOM    706  CB  LEU A  46      20.832   3.254   6.338  1.00  0.68           C  
ATOM    707  CG  LEU A  46      20.348   3.129   4.888  1.00  0.68           C  
ATOM    708  CD1 LEU A  46      19.561   1.866   4.702  1.00  0.68           C  
ATOM    709  CD2 LEU A  46      19.533   4.362   4.534  1.00  0.68           C  
ATOM    710  H   LEU A  46      23.206   3.305   5.416  1.00  0.68           H  
ATOM    711  HA  LEU A  46      21.309   5.315   6.127  1.00  0.68           H  
ATOM    712 1HB  LEU A  46      21.364   2.337   6.595  1.00  0.68           H  
ATOM    713 2HB  LEU A  46      19.965   3.353   6.989  1.00  0.68           H  
ATOM    714  HG  LEU A  46      21.197   3.066   4.242  1.00  0.68           H  
ATOM    715 1HD1 LEU A  46      19.241   1.784   3.664  1.00  0.68           H  
ATOM    716 2HD1 LEU A  46      20.182   1.007   4.955  1.00  0.68           H  
ATOM    717 3HD1 LEU A  46      18.697   1.886   5.342  1.00  0.68           H  
ATOM    718 1HD2 LEU A  46      19.197   4.294   3.498  1.00  0.68           H  
ATOM    719 2HD2 LEU A  46      18.670   4.434   5.191  1.00  0.68           H  
ATOM    720 3HD2 LEU A  46      20.157   5.242   4.657  1.00  0.68           H  
ATOM    721  N   LYS A  47      22.935   3.988   8.660  1.00  0.66           N  
ATOM    722  CA  LYS A  47      23.211   4.214  10.067  1.00  0.66           C  
ATOM    723  C   LYS A  47      23.788   5.608  10.278  1.00  0.66           C  
ATOM    724  O   LYS A  47      23.391   6.304  11.207  1.00  0.66           O  
ATOM    725  CB  LYS A  47      24.152   3.141  10.606  1.00  0.66           C  
ATOM    726  CG  LYS A  47      23.498   1.757  10.737  1.00  0.66           C  
ATOM    727  CD  LYS A  47      24.492   0.706  11.203  1.00  0.66           C  
ATOM    728  CE  LYS A  47      23.843  -0.672  11.283  1.00  0.66           C  
ATOM    729  NZ  LYS A  47      24.816  -1.722  11.697  1.00  0.66           N  
ATOM    730  H   LYS A  47      23.442   3.261   8.153  1.00  0.66           H  
ATOM    731  HA  LYS A  47      22.273   4.155  10.616  1.00  0.66           H  
ATOM    732 1HB  LYS A  47      25.005   3.043   9.929  1.00  0.66           H  
ATOM    733 2HB  LYS A  47      24.534   3.442  11.581  1.00  0.66           H  
ATOM    734 1HG  LYS A  47      22.684   1.816  11.459  1.00  0.66           H  
ATOM    735 2HG  LYS A  47      23.080   1.458   9.782  1.00  0.66           H  
ATOM    736 1HD  LYS A  47      25.322   0.664  10.494  1.00  0.66           H  
ATOM    737 2HD  LYS A  47      24.883   0.977  12.182  1.00  0.66           H  
ATOM    738 1HE  LYS A  47      23.027  -0.641  12.004  1.00  0.66           H  
ATOM    739 2HE  LYS A  47      23.439  -0.932  10.302  1.00  0.66           H  
ATOM    740 1HZ  LYS A  47      24.349  -2.618  11.734  1.00  0.66           H  
ATOM    741 2HZ  LYS A  47      25.568  -1.764  11.022  1.00  0.66           H  
ATOM    742 3HZ  LYS A  47      25.190  -1.499  12.608  1.00  0.66           H  
ATOM    743  N   LYS A  48      24.681   6.050   9.384  1.00  0.64           N  
ATOM    744  CA  LYS A  48      25.260   7.384   9.519  1.00  0.64           C  
ATOM    745  C   LYS A  48      24.199   8.473   9.387  1.00  0.64           C  
ATOM    746  O   LYS A  48      24.224   9.479  10.108  1.00  0.64           O  
ATOM    747  CB  LYS A  48      26.377   7.570   8.506  1.00  0.64           C  
ATOM    748  CG  LYS A  48      27.638   6.784   8.842  1.00  0.64           C  
ATOM    749  CD  LYS A  48      28.728   6.973   7.807  1.00  0.64           C  
ATOM    750  CE  LYS A  48      29.984   6.207   8.217  1.00  0.64           C  
ATOM    751  NZ  LYS A  48      31.068   6.304   7.200  1.00  0.64           N  
ATOM    752  H   LYS A  48      24.986   5.437   8.624  1.00  0.64           H  
ATOM    753  HA  LYS A  48      25.693   7.463  10.514  1.00  0.64           H  
ATOM    754 1HB  LYS A  48      26.029   7.231   7.528  1.00  0.64           H  
ATOM    755 2HB  LYS A  48      26.609   8.591   8.420  1.00  0.64           H  
ATOM    756 1HG  LYS A  48      28.015   7.099   9.815  1.00  0.64           H  
ATOM    757 2HG  LYS A  48      27.391   5.725   8.899  1.00  0.64           H  
ATOM    758 1HD  LYS A  48      28.379   6.597   6.842  1.00  0.64           H  
ATOM    759 2HD  LYS A  48      28.965   8.033   7.709  1.00  0.64           H  
ATOM    760 1HE  LYS A  48      30.349   6.609   9.161  1.00  0.64           H  
ATOM    761 2HE  LYS A  48      29.729   5.162   8.360  1.00  0.64           H  
ATOM    762 1HZ  LYS A  48      31.876   5.776   7.519  1.00  0.64           H  
ATOM    763 2HZ  LYS A  48      30.743   5.918   6.320  1.00  0.64           H  
ATOM    764 3HZ  LYS A  48      31.326   7.268   7.069  1.00  0.64           H  
ATOM    765  N   ILE A  49      23.238   8.244   8.503  1.00  0.63           N  
ATOM    766  CA  ILE A  49      22.118   9.147   8.312  1.00  0.63           C  
ATOM    767  C   ILE A  49      21.273   9.211   9.583  1.00  0.63           C  
ATOM    768  O   ILE A  49      20.948  10.303  10.060  1.00  0.63           O  
ATOM    769  CB  ILE A  49      21.328   8.688   7.084  1.00  0.63           C  
ATOM    770  CG1 ILE A  49      22.195   8.947   5.855  1.00  0.63           C  
ATOM    771  CG2 ILE A  49      19.975   9.312   6.999  1.00  0.63           C  
ATOM    772  CD1 ILE A  49      21.713   8.305   4.606  1.00  0.63           C  
ATOM    773  H   ILE A  49      23.299   7.409   7.916  1.00  0.63           H  
ATOM    774  HA  ILE A  49      22.506  10.143   8.111  1.00  0.63           H  
ATOM    775  HB  ILE A  49      21.199   7.616   7.147  1.00  0.63           H  
ATOM    776 1HG1 ILE A  49      22.231  10.001   5.704  1.00  0.63           H  
ATOM    777 2HG1 ILE A  49      23.204   8.601   6.055  1.00  0.63           H  
ATOM    778 1HG2 ILE A  49      19.464   8.922   6.129  1.00  0.63           H  
ATOM    779 2HG2 ILE A  49      19.414   9.056   7.892  1.00  0.63           H  
ATOM    780 3HG2 ILE A  49      20.074  10.378   6.919  1.00  0.63           H  
ATOM    781 1HD1 ILE A  49      22.382   8.556   3.778  1.00  0.63           H  
ATOM    782 2HD1 ILE A  49      21.686   7.228   4.731  1.00  0.63           H  
ATOM    783 3HD1 ILE A  49      20.737   8.675   4.414  1.00  0.63           H  
ATOM    784  N   LEU A  50      20.968   8.054  10.169  1.00  0.63           N  
ATOM    785  CA  LEU A  50      20.202   8.017  11.406  1.00  0.63           C  
ATOM    786  C   LEU A  50      20.964   8.717  12.538  1.00  0.63           C  
ATOM    787  O   LEU A  50      20.362   9.453  13.332  1.00  0.63           O  
ATOM    788  CB  LEU A  50      19.861   6.565  11.743  1.00  0.63           C  
ATOM    789  CG  LEU A  50      18.829   5.916  10.782  1.00  0.63           C  
ATOM    790  CD1 LEU A  50      18.758   4.425  11.028  1.00  0.63           C  
ATOM    791  CD2 LEU A  50      17.452   6.560  11.016  1.00  0.63           C  
ATOM    792  H   LEU A  50      21.258   7.177   9.730  1.00  0.63           H  
ATOM    793  HA  LEU A  50      19.268   8.539  11.251  1.00  0.63           H  
ATOM    794 1HB  LEU A  50      20.779   5.977  11.701  1.00  0.63           H  
ATOM    795 2HB  LEU A  50      19.466   6.518  12.754  1.00  0.63           H  
ATOM    796  HG  LEU A  50      19.139   6.077   9.751  1.00  0.63           H  
ATOM    797 1HD1 LEU A  50      18.037   3.981  10.341  1.00  0.63           H  
ATOM    798 2HD1 LEU A  50      19.738   3.984  10.855  1.00  0.63           H  
ATOM    799 3HD1 LEU A  50      18.446   4.233  12.054  1.00  0.63           H  
ATOM    800 1HD2 LEU A  50      16.720   6.107  10.346  1.00  0.63           H  
ATOM    801 2HD2 LEU A  50      17.145   6.391  12.046  1.00  0.63           H  
ATOM    802 3HD2 LEU A  50      17.512   7.631  10.824  1.00  0.63           H  
ATOM    803  N   GLU A  51      22.293   8.547  12.590  1.00  0.63           N  
ATOM    804  CA  GLU A  51      23.065   9.225  13.623  1.00  0.63           C  
ATOM    805  C   GLU A  51      23.008  10.738  13.415  1.00  0.63           C  
ATOM    806  O   GLU A  51      22.889  11.482  14.391  1.00  0.63           O  
ATOM    807  CB  GLU A  51      24.522   8.743  13.648  1.00  0.63           C  
ATOM    808  CG  GLU A  51      24.753   7.296  14.158  1.00  0.63           C  
ATOM    809  CD  GLU A  51      24.380   7.066  15.619  1.00  0.63           C  
ATOM    810  OE1 GLU A  51      24.826   7.813  16.458  1.00  0.63           O  
ATOM    811  OE2 GLU A  51      23.636   6.132  15.893  1.00  0.63           O  
ATOM    812  H   GLU A  51      22.755   7.918  11.933  1.00  0.63           H  
ATOM    813  HA  GLU A  51      22.619   9.002  14.587  1.00  0.63           H  
ATOM    814 1HB  GLU A  51      24.923   8.791  12.638  1.00  0.63           H  
ATOM    815 2HB  GLU A  51      25.120   9.417  14.263  1.00  0.63           H  
ATOM    816 1HG  GLU A  51      24.163   6.620  13.551  1.00  0.63           H  
ATOM    817 2HG  GLU A  51      25.802   7.043  14.009  1.00  0.63           H  
ATOM    818  N   ASP A  52      23.038  11.207  12.156  1.00  0.63           N  
ATOM    819  CA  ASP A  52      22.934  12.643  11.900  1.00  0.63           C  
ATOM    820  C   ASP A  52      21.555  13.154  12.333  1.00  0.63           C  
ATOM    821  O   ASP A  52      21.431  14.274  12.804  1.00  0.63           O  
ATOM    822  CB  ASP A  52      23.176  13.003  10.433  1.00  0.63           C  
ATOM    823  CG  ASP A  52      23.474  14.583  10.207  1.00  0.63           C  
ATOM    824  OD1 ASP A  52      24.568  15.089  10.573  1.00  0.63           O  
ATOM    825  OD2 ASP A  52      22.591  15.255   9.737  1.00  0.63           O  
ATOM    826  H   ASP A  52      23.168  10.560  11.375  1.00  0.63           H  
ATOM    827  HA  ASP A  52      23.680  13.155  12.506  1.00  0.63           H  
ATOM    828 1HB  ASP A  52      24.012  12.421  10.072  1.00  0.63           H  
ATOM    829 2HB  ASP A  52      22.323  12.706   9.855  1.00  0.63           H  
ATOM    830  N   PHE A  53      20.500  12.345  12.197  1.00  0.63           N  
ATOM    831  CA  PHE A  53      19.203  12.833  12.662  1.00  0.63           C  
ATOM    832  C   PHE A  53      19.219  13.025  14.174  1.00  0.63           C  
ATOM    833  O   PHE A  53      18.635  13.981  14.691  1.00  0.63           O  
ATOM    834  CB  PHE A  53      18.050  11.890  12.307  1.00  0.63           C  
ATOM    835  CG  PHE A  53      17.540  11.998  10.901  1.00  0.63           C  
ATOM    836  CD1 PHE A  53      17.823  11.047   9.944  1.00  0.63           C  
ATOM    837  CD2 PHE A  53      16.756  13.067  10.535  1.00  0.63           C  
ATOM    838  CE1 PHE A  53      17.336  11.177   8.673  1.00  0.63           C  
ATOM    839  CE2 PHE A  53      16.286  13.171   9.260  1.00  0.63           C  
ATOM    840  CZ  PHE A  53      16.573  12.245   8.346  1.00  0.63           C  
ATOM    841  H   PHE A  53      20.603  11.430  11.758  1.00  0.63           H  
ATOM    842  HA  PHE A  53      19.014  13.799  12.193  1.00  0.63           H  
ATOM    843 1HB  PHE A  53      18.373  10.864  12.465  1.00  0.63           H  
ATOM    844 2HB  PHE A  53      17.219  12.074  12.982  1.00  0.63           H  
ATOM    845  HD1 PHE A  53      18.430  10.204  10.199  1.00  0.63           H  
ATOM    846  HD2 PHE A  53      16.511  13.834  11.270  1.00  0.63           H  
ATOM    847  HE1 PHE A  53      17.559  10.431   7.926  1.00  0.63           H  
ATOM    848  HE2 PHE A  53      15.690  13.991   8.968  1.00  0.63           H  
ATOM    849  HZ  PHE A  53      16.189  12.367   7.362  1.00  0.63           H  
ATOM    850  N   LYS A  54      19.877  12.116  14.894  1.00  0.64           N  
ATOM    851  CA  LYS A  54      19.949  12.235  16.348  1.00  0.64           C  
ATOM    852  C   LYS A  54      20.881  13.372  16.783  1.00  0.64           C  
ATOM    853  O   LYS A  54      20.588  14.096  17.738  1.00  0.64           O  
ATOM    854  CB  LYS A  54      20.418  10.918  16.969  1.00  0.64           C  
ATOM    855  CG  LYS A  54      19.412   9.774  16.869  1.00  0.64           C  
ATOM    856  CD  LYS A  54      19.875   8.560  17.667  1.00  0.64           C  
ATOM    857  CE  LYS A  54      21.052   7.892  16.981  1.00  0.64           C  
ATOM    858  NZ  LYS A  54      21.478   6.631  17.657  1.00  0.64           N  
ATOM    859  H   LYS A  54      20.314  11.321  14.419  1.00  0.64           H  
ATOM    860  HA  LYS A  54      18.952  12.460  16.724  1.00  0.64           H  
ATOM    861 1HB  LYS A  54      21.337  10.596  16.470  1.00  0.64           H  
ATOM    862 2HB  LYS A  54      20.654  11.075  18.019  1.00  0.64           H  
ATOM    863 1HG  LYS A  54      18.444  10.104  17.242  1.00  0.64           H  
ATOM    864 2HG  LYS A  54      19.304   9.489  15.820  1.00  0.64           H  
ATOM    865 1HD  LYS A  54      20.177   8.870  18.667  1.00  0.64           H  
ATOM    866 2HD  LYS A  54      19.061   7.843  17.753  1.00  0.64           H  
ATOM    867 1HE  LYS A  54      20.780   7.665  15.948  1.00  0.64           H  
ATOM    868 2HE  LYS A  54      21.896   8.585  16.975  1.00  0.64           H  
ATOM    869 1HZ  LYS A  54      22.281   6.262  17.122  1.00  0.64           H  
ATOM    870 2HZ  LYS A  54      21.761   6.822  18.602  1.00  0.64           H  
ATOM    871 3HZ  LYS A  54      20.730   5.962  17.656  1.00  0.64           H  
ATOM    872  N   ASN A  55      21.996  13.526  16.065  1.00  0.64           N  
ATOM    873  CA  ASN A  55      23.022  14.516  16.365  1.00  0.64           C  
ATOM    874  C   ASN A  55      23.495  15.271  15.112  1.00  0.64           C  
ATOM    875  O   ASN A  55      24.600  15.000  14.621  1.00  0.64           O  
ATOM    876  CB  ASN A  55      24.218  13.841  17.016  1.00  0.64           C  
ATOM    877  CG  ASN A  55      23.896  13.181  18.327  1.00  0.64           C  
ATOM    878  OD1 ASN A  55      23.763  13.845  19.360  1.00  0.64           O  
ATOM    879  ND2 ASN A  55      23.781  11.877  18.309  1.00  0.64           N  
ATOM    880  H   ASN A  55      22.161  12.891  15.289  1.00  0.64           H  
ATOM    881  HA  ASN A  55      22.612  15.244  17.063  1.00  0.64           H  
ATOM    882 1HB  ASN A  55      24.610  13.082  16.331  1.00  0.64           H  
ATOM    883 2HB  ASN A  55      25.006  14.576  17.174  1.00  0.64           H  
ATOM    884 1HD2 ASN A  55      23.576  11.380  19.150  1.00  0.64           H  
ATOM    885 2HD2 ASN A  55      23.907  11.376  17.450  1.00  0.64           H  
ATOM    886  N   PRO A  56      22.706  16.217  14.577  1.00  0.63           N  
ATOM    887  CA  PRO A  56      22.997  16.922  13.351  1.00  0.63           C  
ATOM    888  C   PRO A  56      24.358  17.536  13.436  1.00  0.63           C  
ATOM    889  O   PRO A  56      24.708  18.156  14.445  1.00  0.63           O  
ATOM    890  CB  PRO A  56      21.922  18.004  13.316  1.00  0.63           C  
ATOM    891  CG  PRO A  56      20.789  17.412  14.082  1.00  0.63           C  
ATOM    892  CD  PRO A  56      21.440  16.624  15.210  1.00  0.63           C  
ATOM    893  HA  PRO A  56      22.920  16.238  12.493  1.00  0.63           H  
ATOM    894 1HB  PRO A  56      22.305  18.934  13.757  1.00  0.63           H  
ATOM    895 2HB  PRO A  56      21.656  18.228  12.271  1.00  0.63           H  
ATOM    896 1HG  PRO A  56      20.126  18.203  14.430  1.00  0.63           H  
ATOM    897 2HG  PRO A  56      20.200  16.760  13.414  1.00  0.63           H  
ATOM    898 1HD  PRO A  56      21.617  17.250  16.092  1.00  0.63           H  
ATOM    899 2HD  PRO A  56      20.800  15.773  15.423  1.00  0.63           H  
ATOM    900  N   GLY A  57      25.103  17.428  12.356  1.00  0.63           N  
ATOM    901  CA  GLY A  57      26.449  17.962  12.314  1.00  0.63           C  
ATOM    902  C   GLY A  57      27.422  16.806  12.261  1.00  0.63           C  
ATOM    903  O   GLY A  57      28.527  16.941  11.744  1.00  0.63           O  
ATOM    904  H   GLY A  57      24.760  16.867  11.560  1.00  0.63           H  
ATOM    905 1HA  GLY A  57      26.564  18.598  11.441  1.00  0.63           H  
ATOM    906 2HA  GLY A  57      26.639  18.572  13.195  1.00  0.63           H  
ATOM    907  N   TYR A  58      26.960  15.627  12.668  1.00  0.63           N  
ATOM    908  CA  TYR A  58      27.751  14.404  12.595  1.00  0.63           C  
ATOM    909  C   TYR A  58      28.329  14.230  11.193  1.00  0.63           C  
ATOM    910  O   TYR A  58      29.510  13.923  11.041  1.00  0.63           O  
ATOM    911  CB  TYR A  58      26.894  13.213  13.017  1.00  0.63           C  
ATOM    912  CG  TYR A  58      27.504  11.841  12.874  1.00  0.63           C  
ATOM    913  CD1 TYR A  58      28.430  11.377  13.786  1.00  0.63           C  
ATOM    914  CD2 TYR A  58      27.092  11.027  11.837  1.00  0.63           C  
ATOM    915  CE1 TYR A  58      28.957  10.105  13.639  1.00  0.63           C  
ATOM    916  CE2 TYR A  58      27.610   9.773  11.686  1.00  0.63           C  
ATOM    917  CZ  TYR A  58      28.542   9.303  12.578  1.00  0.63           C  
ATOM    918  OH  TYR A  58      29.072   8.040  12.431  1.00  0.63           O  
ATOM    919  H   TYR A  58      26.031  15.571  13.097  1.00  0.63           H  
ATOM    920  HA  TYR A  58      28.586  14.492  13.289  1.00  0.63           H  
ATOM    921 1HB  TYR A  58      26.592  13.340  14.058  1.00  0.63           H  
ATOM    922 2HB  TYR A  58      25.984  13.227  12.425  1.00  0.63           H  
ATOM    923  HD1 TYR A  58      28.746  12.010  14.613  1.00  0.63           H  
ATOM    924  HD2 TYR A  58      26.350  11.383  11.144  1.00  0.63           H  
ATOM    925  HE1 TYR A  58      29.693   9.735  14.352  1.00  0.63           H  
ATOM    926  HE2 TYR A  58      27.277   9.156  10.866  1.00  0.63           H  
ATOM    927  HH  TYR A  58      29.592   7.821  13.209  1.00  0.63           H  
ATOM    928  N   LEU A  59      27.500  14.422  10.160  1.00  0.62           N  
ATOM    929  CA  LEU A  59      27.996  14.289   8.789  1.00  0.62           C  
ATOM    930  C   LEU A  59      28.556  15.579   8.182  1.00  0.62           C  
ATOM    931  O   LEU A  59      29.034  15.580   7.047  1.00  0.62           O  
ATOM    932  CB  LEU A  59      26.897  13.731   7.888  1.00  0.62           C  
ATOM    933  CG  LEU A  59      26.494  12.342   8.274  1.00  0.62           C  
ATOM    934  CD1 LEU A  59      25.348  11.832   7.400  1.00  0.62           C  
ATOM    935  CD2 LEU A  59      27.733  11.469   8.183  1.00  0.62           C  
ATOM    936  H   LEU A  59      26.511  14.658  10.336  1.00  0.62           H  
ATOM    937  HA  LEU A  59      28.807  13.563   8.803  1.00  0.62           H  
ATOM    938 1HB  LEU A  59      26.017  14.371   7.969  1.00  0.62           H  
ATOM    939 2HB  LEU A  59      27.239  13.725   6.859  1.00  0.62           H  
ATOM    940  HG  LEU A  59      26.142  12.358   9.280  1.00  0.62           H  
ATOM    941 1HD1 LEU A  59      25.069  10.828   7.713  1.00  0.62           H  
ATOM    942 2HD1 LEU A  59      24.488  12.496   7.501  1.00  0.62           H  
ATOM    943 3HD1 LEU A  59      25.672  11.811   6.373  1.00  0.62           H  
ATOM    944 1HD2 LEU A  59      27.503  10.485   8.487  1.00  0.62           H  
ATOM    945 2HD2 LEU A  59      28.099  11.459   7.152  1.00  0.62           H  
ATOM    946 3HD2 LEU A  59      28.509  11.864   8.838  1.00  0.62           H  
ATOM    947  N   ALA A  60      28.536  16.690   8.908  1.00  0.62           N  
ATOM    948  CA  ALA A  60      29.016  17.932   8.329  1.00  0.62           C  
ATOM    949  C   ALA A  60      30.466  17.850   7.803  1.00  0.62           C  
ATOM    950  O   ALA A  60      30.710  18.344   6.705  1.00  0.62           O  
ATOM    951  CB  ALA A  60      28.873  19.072   9.326  1.00  0.62           C  
ATOM    952  H   ALA A  60      28.227  16.677   9.874  1.00  0.62           H  
ATOM    953  HA  ALA A  60      28.381  18.157   7.472  1.00  0.62           H  
ATOM    954 1HB  ALA A  60      29.183  20.003   8.853  1.00  0.62           H  
ATOM    955 2HB  ALA A  60      27.835  19.147   9.620  1.00  0.62           H  
ATOM    956 3HB  ALA A  60      29.473  18.906  10.203  1.00  0.62           H  
ATOM    957  N   PRO A  61      31.461  17.242   8.508  1.00  0.62           N  
ATOM    958  CA  PRO A  61      32.833  17.146   8.046  1.00  0.62           C  
ATOM    959  C   PRO A  61      33.077  16.111   6.948  1.00  0.62           C  
ATOM    960  O   PRO A  61      34.192  16.039   6.428  1.00  0.62           O  
ATOM    961  CB  PRO A  61      33.596  16.802   9.330  1.00  0.62           C  
ATOM    962  CG  PRO A  61      32.618  16.046  10.172  1.00  0.62           C  
ATOM    963  CD  PRO A  61      31.279  16.672   9.892  1.00  0.62           C  
ATOM    964  HA  PRO A  61      33.141  18.141   7.689  1.00  0.62           H  
ATOM    965 1HB  PRO A  61      34.485  16.204   9.082  1.00  0.62           H  
ATOM    966 2HB  PRO A  61      33.955  17.723   9.814  1.00  0.62           H  
ATOM    967 1HG  PRO A  61      32.631  14.980   9.918  1.00  0.62           H  
ATOM    968 2HG  PRO A  61      32.896  16.115  11.232  1.00  0.62           H  
ATOM    969 1HD  PRO A  61      30.606  15.848   9.935  1.00  0.62           H  
ATOM    970 2HD  PRO A  61      31.052  17.438  10.636  1.00  0.62           H  
ATOM    971  N   THR A  62      32.091  15.254   6.638  1.00  0.63           N  
ATOM    972  CA  THR A  62      32.349  14.206   5.651  1.00  0.63           C  
ATOM    973  C   THR A  62      31.391  14.266   4.474  1.00  0.63           C  
ATOM    974  O   THR A  62      31.689  13.753   3.391  1.00  0.63           O  
ATOM    975  CB  THR A  62      32.250  12.803   6.277  1.00  0.63           C  
ATOM    976  OG1 THR A  62      30.914  12.564   6.745  1.00  0.63           O  
ATOM    977  CG2 THR A  62      33.207  12.680   7.444  1.00  0.63           C  
ATOM    978  H   THR A  62      31.161  15.339   7.039  1.00  0.63           H  
ATOM    979  HA  THR A  62      33.356  14.334   5.261  1.00  0.63           H  
ATOM    980  HB  THR A  62      32.500  12.059   5.521  1.00  0.63           H  
ATOM    981  HG1 THR A  62      30.264  12.877   6.078  1.00  0.63           H  
ATOM    982 1HG2 THR A  62      33.134  11.682   7.874  1.00  0.63           H  
ATOM    983 2HG2 THR A  62      34.226  12.854   7.100  1.00  0.63           H  
ATOM    984 3HG2 THR A  62      32.953  13.412   8.199  1.00  0.63           H  
ATOM    985  N   GLY A  63      30.246  14.902   4.674  1.00  0.64           N  
ATOM    986  CA  GLY A  63      29.202  14.946   3.670  1.00  0.64           C  
ATOM    987  C   GLY A  63      28.179  13.850   3.917  1.00  0.64           C  
ATOM    988  O   GLY A  63      28.393  12.938   4.721  1.00  0.64           O  
ATOM    989  H   GLY A  63      30.047  15.323   5.570  1.00  0.64           H  
ATOM    990 1HA  GLY A  63      28.713  15.918   3.694  1.00  0.64           H  
ATOM    991 2HA  GLY A  63      29.632  14.830   2.677  1.00  0.64           H  
ATOM    992  N   LEU A  64      27.062  13.967   3.230  1.00  0.65           N  
ATOM    993  CA  LEU A  64      25.954  13.036   3.304  1.00  0.65           C  
ATOM    994  C   LEU A  64      26.099  12.053   2.175  1.00  0.65           C  
ATOM    995  O   LEU A  64      26.242  12.458   1.026  1.00  0.65           O  
ATOM    996  CB  LEU A  64      24.640  13.809   3.200  1.00  0.65           C  
ATOM    997  CG  LEU A  64      23.338  13.036   3.099  1.00  0.65           C  
ATOM    998  CD1 LEU A  64      23.083  12.286   4.372  1.00  0.65           C  
ATOM    999  CD2 LEU A  64      22.215  14.034   2.780  1.00  0.65           C  
ATOM   1000  H   LEU A  64      26.993  14.748   2.584  1.00  0.65           H  
ATOM   1001  HA  LEU A  64      25.998  12.501   4.248  1.00  0.65           H  
ATOM   1002 1HB  LEU A  64      24.550  14.401   4.093  1.00  0.65           H  
ATOM   1003 2HB  LEU A  64      24.702  14.487   2.363  1.00  0.65           H  
ATOM   1004  HG  LEU A  64      23.406  12.307   2.298  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  64      22.152  11.745   4.270  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  64      23.897  11.585   4.551  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  64      23.015  12.979   5.202  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  64      21.265  13.512   2.695  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  64      22.152  14.765   3.570  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  64      22.436  14.540   1.840  1.00  0.65           H  
ATOM   1011  N   TYR A  65      26.125  10.770   2.483  1.00  0.66           N  
ATOM   1012  CA  TYR A  65      26.316   9.799   1.421  1.00  0.66           C  
ATOM   1013  C   TYR A  65      25.081   8.958   1.215  1.00  0.66           C  
ATOM   1014  O   TYR A  65      24.591   8.311   2.143  1.00  0.66           O  
ATOM   1015  CB  TYR A  65      27.504   8.906   1.733  1.00  0.66           C  
ATOM   1016  CG  TYR A  65      28.815   9.623   1.797  1.00  0.66           C  
ATOM   1017  CD1 TYR A  65      29.160  10.288   2.961  1.00  0.66           C  
ATOM   1018  CD2 TYR A  65      29.688   9.596   0.724  1.00  0.66           C  
ATOM   1019  CE1 TYR A  65      30.363  10.925   3.057  1.00  0.66           C  
ATOM   1020  CE2 TYR A  65      30.908  10.235   0.828  1.00  0.66           C  
ATOM   1021  CZ  TYR A  65      31.243  10.901   1.994  1.00  0.66           C  
ATOM   1022  OH  TYR A  65      32.459  11.544   2.108  1.00  0.66           O  
ATOM   1023  H   TYR A  65      26.012  10.470   3.441  1.00  0.66           H  
ATOM   1024  HA  TYR A  65      26.516  10.322   0.493  1.00  0.66           H  
ATOM   1025 1HB  TYR A  65      27.341   8.413   2.690  1.00  0.66           H  
ATOM   1026 2HB  TYR A  65      27.577   8.126   0.972  1.00  0.66           H  
ATOM   1027  HD1 TYR A  65      28.473  10.306   3.809  1.00  0.66           H  
ATOM   1028  HD2 TYR A  65      29.417   9.068  -0.194  1.00  0.66           H  
ATOM   1029  HE1 TYR A  65      30.621  11.446   3.974  1.00  0.66           H  
ATOM   1030  HE2 TYR A  65      31.605  10.216  -0.009  1.00  0.66           H  
ATOM   1031  HH  TYR A  65      32.353  12.310   2.712  1.00  0.66           H  
ATOM   1032  N   ILE A  66      24.550   9.014   0.003  1.00  0.67           N  
ATOM   1033  CA  ILE A  66      23.376   8.230  -0.318  1.00  0.67           C  
ATOM   1034  C   ILE A  66      23.710   7.378  -1.537  1.00  0.67           C  
ATOM   1035  O   ILE A  66      23.830   7.882  -2.651  1.00  0.67           O  
ATOM   1036  CB  ILE A  66      22.171   9.151  -0.612  1.00  0.67           C  
ATOM   1037  CG1 ILE A  66      21.899  10.091   0.584  1.00  0.67           C  
ATOM   1038  CG2 ILE A  66      20.922   8.300  -0.887  1.00  0.67           C  
ATOM   1039  CD1 ILE A  66      20.876  11.160   0.281  1.00  0.67           C  
ATOM   1040  H   ILE A  66      25.000   9.599  -0.706  1.00  0.67           H  
ATOM   1041  HA  ILE A  66      23.136   7.571   0.516  1.00  0.67           H  
ATOM   1042  HB  ILE A  66      22.383   9.761  -1.483  1.00  0.67           H  
ATOM   1043 1HG1 ILE A  66      21.553   9.501   1.431  1.00  0.67           H  
ATOM   1044 2HG1 ILE A  66      22.820  10.586   0.859  1.00  0.67           H  
ATOM   1045 1HG2 ILE A  66      20.074   8.952  -1.106  1.00  0.67           H  
ATOM   1046 2HG2 ILE A  66      21.098   7.647  -1.744  1.00  0.67           H  
ATOM   1047 3HG2 ILE A  66      20.697   7.697  -0.011  1.00  0.67           H  
ATOM   1048 1HD1 ILE A  66      20.736  11.790   1.147  1.00  0.67           H  
ATOM   1049 2HD1 ILE A  66      21.228  11.769  -0.552  1.00  0.67           H  
ATOM   1050 3HD1 ILE A  66      19.930  10.697   0.013  1.00  0.67           H  
ATOM   1051  N   GLY A  67      23.938   6.095  -1.330  1.00  0.67           N  
ATOM   1052  CA  GLY A  67      24.247   5.204  -2.446  1.00  0.67           C  
ATOM   1053  C   GLY A  67      25.615   5.486  -3.052  1.00  0.67           C  
ATOM   1054  O   GLY A  67      25.841   5.282  -4.248  1.00  0.67           O  
ATOM   1055  H   GLY A  67      23.892   5.722  -0.389  1.00  0.67           H  
ATOM   1056 1HA  GLY A  67      24.235   4.182  -2.086  1.00  0.67           H  
ATOM   1057 2HA  GLY A  67      23.475   5.290  -3.198  1.00  0.67           H  
ATOM   1058  N   GLY A  68      26.498   6.040  -2.239  1.00  0.67           N  
ATOM   1059  CA  GLY A  68      27.829   6.436  -2.648  1.00  0.67           C  
ATOM   1060  C   GLY A  68      27.882   7.876  -3.166  1.00  0.67           C  
ATOM   1061  O   GLY A  68      28.971   8.428  -3.337  1.00  0.67           O  
ATOM   1062  H   GLY A  68      26.250   6.131  -1.255  1.00  0.67           H  
ATOM   1063 1HA  GLY A  68      28.504   6.331  -1.798  1.00  0.67           H  
ATOM   1064 2HA  GLY A  68      28.186   5.758  -3.421  1.00  0.67           H  
ATOM   1065  N   GLU A  69      26.725   8.505  -3.406  1.00  0.66           N  
ATOM   1066  CA  GLU A  69      26.739   9.873  -3.905  1.00  0.66           C  
ATOM   1067  C   GLU A  69      26.923  10.831  -2.751  1.00  0.66           C  
ATOM   1068  O   GLU A  69      26.130  10.843  -1.808  1.00  0.66           O  
ATOM   1069  CB  GLU A  69      25.456  10.218  -4.669  1.00  0.66           C  
ATOM   1070  CG  GLU A  69      25.263   9.457  -5.988  1.00  0.66           C  
ATOM   1071  CD  GLU A  69      26.212   9.884  -7.103  1.00  0.66           C  
ATOM   1072  OE1 GLU A  69      26.846  10.924  -6.982  1.00  0.66           O  
ATOM   1073  OE2 GLU A  69      26.296   9.181  -8.079  1.00  0.66           O  
ATOM   1074  H   GLU A  69      25.828   8.045  -3.250  1.00  0.66           H  
ATOM   1075  HA  GLU A  69      27.585   9.989  -4.581  1.00  0.66           H  
ATOM   1076 1HB  GLU A  69      24.595  10.001  -4.038  1.00  0.66           H  
ATOM   1077 2HB  GLU A  69      25.440  11.288  -4.886  1.00  0.66           H  
ATOM   1078 1HG  GLU A  69      25.410   8.392  -5.791  1.00  0.66           H  
ATOM   1079 2HG  GLU A  69      24.233   9.594  -6.318  1.00  0.66           H  
ATOM   1080  N   LYS A  70      27.987  11.617  -2.803  1.00  0.64           N  
ATOM   1081  CA  LYS A  70      28.265  12.549  -1.727  1.00  0.64           C  
ATOM   1082  C   LYS A  70      27.568  13.876  -1.954  1.00  0.64           C  
ATOM   1083  O   LYS A  70      27.706  14.491  -3.014  1.00  0.64           O  
ATOM   1084  CB  LYS A  70      29.761  12.810  -1.587  1.00  0.64           C  
ATOM   1085  CG  LYS A  70      30.115  13.699  -0.388  1.00  0.64           C  
ATOM   1086  CD  LYS A  70      31.622  13.809  -0.186  1.00  0.64           C  
ATOM   1087  CE  LYS A  70      32.262  14.702  -1.238  1.00  0.64           C  
ATOM   1088  NZ  LYS A  70      33.713  14.920  -0.976  1.00  0.64           N  
ATOM   1089  H   LYS A  70      28.610  11.555  -3.595  1.00  0.64           H  
ATOM   1090  HA  LYS A  70      27.895  12.127  -0.794  1.00  0.64           H  
ATOM   1091 1HB  LYS A  70      30.287  11.867  -1.486  1.00  0.64           H  
ATOM   1092 2HB  LYS A  70      30.131  13.298  -2.486  1.00  0.64           H  
ATOM   1093 1HG  LYS A  70      29.707  14.699  -0.537  1.00  0.64           H  
ATOM   1094 2HG  LYS A  70      29.663  13.279   0.518  1.00  0.64           H  
ATOM   1095 1HD  LYS A  70      31.827  14.212   0.807  1.00  0.64           H  
ATOM   1096 2HD  LYS A  70      32.071  12.822  -0.255  1.00  0.64           H  
ATOM   1097 1HE  LYS A  70      32.145  14.238  -2.216  1.00  0.64           H  
ATOM   1098 2HE  LYS A  70      31.754  15.666  -1.241  1.00  0.64           H  
ATOM   1099 1HZ  LYS A  70      34.102  15.516  -1.693  1.00  0.64           H  
ATOM   1100 2HZ  LYS A  70      33.828  15.359  -0.072  1.00  0.64           H  
ATOM   1101 3HZ  LYS A  70      34.192  14.031  -0.979  1.00  0.64           H  
ATOM   1102  N   TYR A  71      26.865  14.332  -0.935  1.00  0.63           N  
ATOM   1103  CA  TYR A  71      26.204  15.618  -0.959  1.00  0.63           C  
ATOM   1104  C   TYR A  71      26.810  16.461   0.153  1.00  0.63           C  
ATOM   1105  O   TYR A  71      27.157  15.959   1.227  1.00  0.63           O  
ATOM   1106  CB  TYR A  71      24.696  15.451  -0.742  1.00  0.63           C  
ATOM   1107  CG  TYR A  71      23.962  14.690  -1.804  1.00  0.63           C  
ATOM   1108  CD1 TYR A  71      23.915  13.303  -1.753  1.00  0.63           C  
ATOM   1109  CD2 TYR A  71      23.318  15.371  -2.821  1.00  0.63           C  
ATOM   1110  CE1 TYR A  71      23.238  12.604  -2.725  1.00  0.63           C  
ATOM   1111  CE2 TYR A  71      22.638  14.671  -3.796  1.00  0.63           C  
ATOM   1112  CZ  TYR A  71      22.599  13.290  -3.750  1.00  0.63           C  
ATOM   1113  OH  TYR A  71      21.933  12.586  -4.723  1.00  0.63           O  
ATOM   1114  H   TYR A  71      26.762  13.742  -0.117  1.00  0.63           H  
ATOM   1115  HA  TYR A  71      26.392  16.115  -1.912  1.00  0.63           H  
ATOM   1116 1HB  TYR A  71      24.530  14.944   0.194  1.00  0.63           H  
ATOM   1117 2HB  TYR A  71      24.249  16.424  -0.663  1.00  0.63           H  
ATOM   1118  HD1 TYR A  71      24.421  12.763  -0.945  1.00  0.63           H  
ATOM   1119  HD2 TYR A  71      23.351  16.458  -2.852  1.00  0.63           H  
ATOM   1120  HE1 TYR A  71      23.209  11.518  -2.691  1.00  0.63           H  
ATOM   1121  HE2 TYR A  71      22.134  15.207  -4.602  1.00  0.63           H  
ATOM   1122  HH  TYR A  71      21.982  11.639  -4.527  1.00  0.63           H  
ATOM   1123  N   THR A  72      26.919  17.751  -0.064  1.00  0.62           N  
ATOM   1124  CA  THR A  72      27.435  18.597   0.989  1.00  0.62           C  
ATOM   1125  C   THR A  72      26.318  18.787   1.973  1.00  0.62           C  
ATOM   1126  O   THR A  72      25.204  19.080   1.560  1.00  0.62           O  
ATOM   1127  CB  THR A  72      27.891  19.949   0.431  1.00  0.62           C  
ATOM   1128  OG1 THR A  72      28.921  19.733  -0.539  1.00  0.62           O  
ATOM   1129  CG2 THR A  72      28.411  20.847   1.545  1.00  0.62           C  
ATOM   1130  H   THR A  72      26.628  18.156  -0.953  1.00  0.62           H  
ATOM   1131  HA  THR A  72      28.270  18.103   1.485  1.00  0.62           H  
ATOM   1132  HB  THR A  72      27.045  20.438  -0.058  1.00  0.62           H  
ATOM   1133  HG1 THR A  72      28.552  19.239  -1.283  1.00  0.62           H  
ATOM   1134 1HG2 THR A  72      28.727  21.800   1.125  1.00  0.62           H  
ATOM   1135 2HG2 THR A  72      27.624  21.021   2.274  1.00  0.62           H  
ATOM   1136 3HG2 THR A  72      29.256  20.368   2.035  1.00  0.62           H  
ATOM   1137  N   VAL A  73      26.559  18.612   3.266  1.00  0.62           N  
ATOM   1138  CA  VAL A  73      25.435  18.848   4.161  1.00  0.62           C  
ATOM   1139  C   VAL A  73      25.234  20.348   4.224  1.00  0.62           C  
ATOM   1140  O   VAL A  73      26.183  21.094   4.467  1.00  0.62           O  
ATOM   1141  CB  VAL A  73      25.672  18.280   5.577  1.00  0.62           C  
ATOM   1142  CG1 VAL A  73      24.503  18.654   6.490  1.00  0.62           C  
ATOM   1143  CG2 VAL A  73      25.819  16.766   5.514  1.00  0.62           C  
ATOM   1144  H   VAL A  73      27.474  18.354   3.609  1.00  0.62           H  
ATOM   1145  HA  VAL A  73      24.537  18.385   3.749  1.00  0.62           H  
ATOM   1146  HB  VAL A  73      26.575  18.721   5.990  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  73      24.682  18.258   7.491  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  73      24.410  19.738   6.544  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  73      23.576  18.230   6.092  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  73      25.992  16.375   6.515  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  73      24.906  16.348   5.115  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  73      26.655  16.505   4.876  1.00  0.62           H  
ATOM   1153  N   ILE A  74      24.011  20.781   3.966  1.00  0.63           N  
ATOM   1154  CA  ILE A  74      23.669  22.192   3.965  1.00  0.63           C  
ATOM   1155  C   ILE A  74      23.036  22.571   5.283  1.00  0.63           C  
ATOM   1156  O   ILE A  74      23.318  23.628   5.848  1.00  0.63           O  
ATOM   1157  CB  ILE A  74      22.736  22.535   2.796  1.00  0.63           C  
ATOM   1158  CG1 ILE A  74      23.424  22.147   1.493  1.00  0.63           C  
ATOM   1159  CG2 ILE A  74      22.353  23.995   2.808  1.00  0.63           C  
ATOM   1160  CD1 ILE A  74      24.774  22.807   1.303  1.00  0.63           C  
ATOM   1161  H   ILE A  74      23.284  20.097   3.769  1.00  0.63           H  
ATOM   1162  HA  ILE A  74      24.583  22.771   3.850  1.00  0.63           H  
ATOM   1163  HB  ILE A  74      21.833  21.925   2.874  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  74      23.564  21.074   1.478  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  74      22.781  22.424   0.663  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  74      21.686  24.202   1.972  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  74      21.846  24.226   3.745  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  74      23.250  24.607   2.720  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  74      25.222  22.494   0.372  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  74      24.654  23.888   1.298  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  74      25.433  22.520   2.121  1.00  0.63           H  
ATOM   1172  N   GLY A  75      22.153  21.712   5.763  1.00  0.64           N  
ATOM   1173  CA  GLY A  75      21.468  22.012   7.007  1.00  0.64           C  
ATOM   1174  C   GLY A  75      20.468  20.945   7.389  1.00  0.64           C  
ATOM   1175  O   GLY A  75      20.370  19.902   6.741  1.00  0.64           O  
ATOM   1176  H   GLY A  75      21.962  20.853   5.247  1.00  0.64           H  
ATOM   1177 1HA  GLY A  75      22.205  22.119   7.804  1.00  0.64           H  
ATOM   1178 2HA  GLY A  75      20.961  22.970   6.916  1.00  0.64           H  
ATOM   1179  N   GLY A  76      19.737  21.204   8.460  1.00  0.65           N  
ATOM   1180  CA  GLY A  76      18.765  20.246   8.938  1.00  0.65           C  
ATOM   1181  C   GLY A  76      18.333  20.547  10.360  1.00  0.65           C  
ATOM   1182  O   GLY A  76      18.826  21.492  10.984  1.00  0.65           O  
ATOM   1183  H   GLY A  76      19.861  22.073   8.957  1.00  0.65           H  
ATOM   1184 1HA  GLY A  76      17.895  20.232   8.281  1.00  0.65           H  
ATOM   1185 2HA  GLY A  76      19.213  19.255   8.903  1.00  0.65           H  
ATOM   1186  N   GLU A  77      17.397  19.746  10.851  1.00  0.66           N  
ATOM   1187  CA  GLU A  77      16.875  19.896  12.204  1.00  0.66           C  
ATOM   1188  C   GLU A  77      16.833  18.518  12.865  1.00  0.66           C  
ATOM   1189  O   GLU A  77      16.366  17.555  12.234  1.00  0.66           O  
ATOM   1190  CB  GLU A  77      15.475  20.524  12.172  1.00  0.66           C  
ATOM   1191  CG  GLU A  77      15.415  21.936  11.591  1.00  0.66           C  
ATOM   1192  CD  GLU A  77      14.031  22.541  11.623  1.00  0.66           C  
ATOM   1193  OE1 GLU A  77      13.132  21.901  12.114  1.00  0.66           O  
ATOM   1194  OE2 GLU A  77      13.876  23.643  11.147  1.00  0.66           O  
ATOM   1195  H   GLU A  77      17.090  18.986  10.245  1.00  0.66           H  
ATOM   1196  HA  GLU A  77      17.547  20.555  12.746  1.00  0.66           H  
ATOM   1197 1HB  GLU A  77      14.818  19.896  11.571  1.00  0.66           H  
ATOM   1198 2HB  GLU A  77      15.057  20.555  13.175  1.00  0.66           H  
ATOM   1199 1HG  GLU A  77      16.096  22.576  12.154  1.00  0.66           H  
ATOM   1200 2HG  GLU A  77      15.760  21.909  10.559  1.00  0.66           H  
ATOM   1201  N   PRO A  78      17.199  18.403  14.157  1.00  0.66           N  
ATOM   1202  CA  PRO A  78      17.313  17.142  14.855  1.00  0.66           C  
ATOM   1203  C   PRO A  78      16.011  16.409  14.904  1.00  0.66           C  
ATOM   1204  O   PRO A  78      14.958  16.975  15.198  1.00  0.66           O  
ATOM   1205  CB  PRO A  78      17.769  17.558  16.258  1.00  0.66           C  
ATOM   1206  CG  PRO A  78      17.367  19.022  16.389  1.00  0.66           C  
ATOM   1207  CD  PRO A  78      17.458  19.592  14.985  1.00  0.66           C  
ATOM   1208  HA  PRO A  78      18.073  16.516  14.367  1.00  0.66           H  
ATOM   1209 1HB  PRO A  78      17.272  16.919  17.003  1.00  0.66           H  
ATOM   1210 2HB  PRO A  78      18.841  17.389  16.376  1.00  0.66           H  
ATOM   1211 1HG  PRO A  78      16.351  19.095  16.806  1.00  0.66           H  
ATOM   1212 2HG  PRO A  78      18.036  19.534  17.097  1.00  0.66           H  
ATOM   1213 1HD  PRO A  78      16.676  20.351  14.860  1.00  0.66           H  
ATOM   1214 2HD  PRO A  78      18.464  19.994  14.794  1.00  0.66           H  
ATOM   1215  N   GLY A  79      16.098  15.145  14.548  1.00  0.66           N  
ATOM   1216  CA  GLY A  79      14.981  14.229  14.552  1.00  0.66           C  
ATOM   1217  C   GLY A  79      14.042  14.413  13.364  1.00  0.66           C  
ATOM   1218  O   GLY A  79      13.075  13.662  13.240  1.00  0.66           O  
ATOM   1219  H   GLY A  79      17.022  14.778  14.330  1.00  0.66           H  
ATOM   1220 1HA  GLY A  79      15.364  13.210  14.553  1.00  0.66           H  
ATOM   1221 2HA  GLY A  79      14.421  14.357  15.476  1.00  0.66           H  
ATOM   1222  N   ALA A  80      14.288  15.416  12.504  1.00  0.65           N  
ATOM   1223  CA  ALA A  80      13.350  15.647  11.419  1.00  0.65           C  
ATOM   1224  C   ALA A  80      13.931  15.677  10.020  1.00  0.65           C  
ATOM   1225  O   ALA A  80      13.506  14.896   9.173  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      12.656  16.972  11.659  1.00  0.65           C  
ATOM   1227  H   ALA A  80      15.097  16.030  12.616  1.00  0.65           H  
ATOM   1228  HA  ALA A  80      12.611  14.849  11.443  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      11.911  17.138  10.888  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      12.175  16.955  12.636  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      13.393  17.777  11.634  1.00  0.65           H  
ATOM   1232  N   VAL A  81      14.867  16.587   9.747  1.00  0.64           N  
ATOM   1233  CA  VAL A  81      15.326  16.747   8.357  1.00  0.64           C  
ATOM   1234  C   VAL A  81      16.824  16.875   8.154  1.00  0.64           C  
ATOM   1235  O   VAL A  81      17.486  17.629   8.865  1.00  0.64           O  
ATOM   1236  CB  VAL A  81      14.650  17.974   7.668  1.00  0.64           C  
ATOM   1237  CG1 VAL A  81      15.204  18.137   6.284  1.00  0.64           C  
ATOM   1238  CG2 VAL A  81      13.178  17.780   7.550  1.00  0.64           C  
ATOM   1239  H   VAL A  81      15.255  17.155  10.500  1.00  0.64           H  
ATOM   1240  HA  VAL A  81      15.004  15.869   7.803  1.00  0.64           H  
ATOM   1241  HB  VAL A  81      14.860  18.878   8.238  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  81      14.739  18.967   5.810  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  81      16.259  18.314   6.331  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  81      15.002  17.233   5.713  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  81      12.735  18.645   7.044  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  81      13.018  16.889   6.958  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  81      12.724  17.672   8.522  1.00  0.64           H  
ATOM   1248  N   ILE A  82      17.340  16.175   7.136  1.00  0.63           N  
ATOM   1249  CA  ILE A  82      18.719  16.366   6.689  1.00  0.63           C  
ATOM   1250  C   ILE A  82      18.687  16.856   5.239  1.00  0.63           C  
ATOM   1251  O   ILE A  82      18.043  16.235   4.387  1.00  0.63           O  
ATOM   1252  CB  ILE A  82      19.546  15.078   6.715  1.00  0.63           C  
ATOM   1253  CG1 ILE A  82      19.619  14.500   8.090  1.00  0.63           C  
ATOM   1254  CG2 ILE A  82      20.964  15.362   6.218  1.00  0.63           C  
ATOM   1255  CD1 ILE A  82      20.186  13.118   8.074  1.00  0.63           C  
ATOM   1256  H   ILE A  82      16.731  15.523   6.638  1.00  0.63           H  
ATOM   1257  HA  ILE A  82      19.206  17.124   7.302  1.00  0.63           H  
ATOM   1258  HB  ILE A  82      19.084  14.338   6.070  1.00  0.63           H  
ATOM   1259 1HG1 ILE A  82      20.247  15.130   8.726  1.00  0.63           H  
ATOM   1260 2HG1 ILE A  82      18.634  14.465   8.514  1.00  0.63           H  
ATOM   1261 1HG2 ILE A  82      21.537  14.444   6.231  1.00  0.63           H  
ATOM   1262 2HG2 ILE A  82      20.929  15.753   5.213  1.00  0.63           H  
ATOM   1263 3HG2 ILE A  82      21.440  16.092   6.877  1.00  0.63           H  
ATOM   1264 1HD1 ILE A  82      20.207  12.723   9.089  1.00  0.63           H  
ATOM   1265 2HD1 ILE A  82      19.558  12.499   7.458  1.00  0.63           H  
ATOM   1266 3HD1 ILE A  82      21.196  13.138   7.668  1.00  0.63           H  
ATOM   1267  N   ARG A  83      19.373  17.957   4.942  1.00  0.63           N  
ATOM   1268  CA  ARG A  83      19.408  18.465   3.570  1.00  0.63           C  
ATOM   1269  C   ARG A  83      20.838  18.546   3.055  1.00  0.63           C  
ATOM   1270  O   ARG A  83      21.728  19.095   3.732  1.00  0.63           O  
ATOM   1271  CB  ARG A  83      18.802  19.859   3.482  1.00  0.63           C  
ATOM   1272  CG  ARG A  83      17.372  19.966   3.836  1.00  0.63           C  
ATOM   1273  CD  ARG A  83      16.878  21.342   3.673  1.00  0.63           C  
ATOM   1274  NE  ARG A  83      17.474  22.281   4.614  1.00  0.63           N  
ATOM   1275  CZ  ARG A  83      16.994  22.549   5.859  1.00  0.63           C  
ATOM   1276  NH1 ARG A  83      15.896  21.971   6.315  1.00  0.63           N  
ATOM   1277  NH2 ARG A  83      17.628  23.415   6.631  1.00  0.63           N  
ATOM   1278  H   ARG A  83      19.856  18.475   5.674  1.00  0.63           H  
ATOM   1279  HA  ARG A  83      18.846  17.793   2.923  1.00  0.63           H  
ATOM   1280 1HB  ARG A  83      19.353  20.525   4.147  1.00  0.63           H  
ATOM   1281 2HB  ARG A  83      18.922  20.240   2.477  1.00  0.63           H  
ATOM   1282 1HG  ARG A  83      16.781  19.297   3.212  1.00  0.63           H  
ATOM   1283 2HG  ARG A  83      17.258  19.701   4.875  1.00  0.63           H  
ATOM   1284 1HD  ARG A  83      17.060  21.698   2.656  1.00  0.63           H  
ATOM   1285 2HD  ARG A  83      15.848  21.323   3.862  1.00  0.63           H  
ATOM   1286  HE  ARG A  83      18.313  22.761   4.323  1.00  0.63           H  
ATOM   1287 1HH1 ARG A  83      15.355  21.323   5.737  1.00  0.63           H  
ATOM   1288 2HH1 ARG A  83      15.556  22.193   7.240  1.00  0.63           H  
ATOM   1289 1HH2 ARG A  83      18.459  23.881   6.292  1.00  0.63           H  
ATOM   1290 2HH2 ARG A  83      17.271  23.621   7.555  1.00  0.63           H  
ATOM   1291  N   GLY A  84      21.042  18.049   1.829  1.00  0.64           N  
ATOM   1292  CA  GLY A  84      22.358  18.088   1.211  1.00  0.64           C  
ATOM   1293  C   GLY A  84      22.314  18.548  -0.248  1.00  0.64           C  
ATOM   1294  O   GLY A  84      21.319  18.363  -0.950  1.00  0.64           O  
ATOM   1295  H   GLY A  84      20.265  17.617   1.325  1.00  0.64           H  
ATOM   1296 1HA  GLY A  84      22.964  18.776   1.781  1.00  0.64           H  
ATOM   1297 2HA  GLY A  84      22.829  17.108   1.280  1.00  0.64           H  
ATOM   1298  N   LYS A  85      23.437  19.068  -0.731  1.00  0.66           N  
ATOM   1299  CA  LYS A  85      23.516  19.605  -2.092  1.00  0.66           C  
ATOM   1300  C   LYS A  85      24.695  19.100  -2.922  1.00  0.66           C  
ATOM   1301  O   LYS A  85      25.802  18.890  -2.413  1.00  0.66           O  
ATOM   1302  CB  LYS A  85      23.551  21.122  -1.998  1.00  0.66           C  
ATOM   1303  CG  LYS A  85      23.698  21.902  -3.279  1.00  0.66           C  
ATOM   1304  CD  LYS A  85      23.678  23.401  -2.977  1.00  0.66           C  
ATOM   1305  CE  LYS A  85      23.922  24.228  -4.229  1.00  0.66           C  
ATOM   1306  NZ  LYS A  85      23.895  25.689  -3.949  1.00  0.66           N  
ATOM   1307  H   LYS A  85      24.229  19.149  -0.090  1.00  0.66           H  
ATOM   1308  HA  LYS A  85      22.607  19.324  -2.620  1.00  0.66           H  
ATOM   1309 1HB  LYS A  85      22.639  21.469  -1.515  1.00  0.66           H  
ATOM   1310 2HB  LYS A  85      24.378  21.400  -1.374  1.00  0.66           H  
ATOM   1311 1HG  LYS A  85      24.635  21.652  -3.778  1.00  0.66           H  
ATOM   1312 2HG  LYS A  85      22.878  21.668  -3.953  1.00  0.66           H  
ATOM   1313 1HD  LYS A  85      22.707  23.667  -2.557  1.00  0.66           H  
ATOM   1314 2HD  LYS A  85      24.448  23.631  -2.242  1.00  0.66           H  
ATOM   1315 1HE  LYS A  85      24.897  23.974  -4.632  1.00  0.66           H  
ATOM   1316 2HE  LYS A  85      23.157  23.988  -4.972  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  85      24.068  26.191  -4.811  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  85      22.993  25.947  -3.582  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  85      24.611  25.916  -3.277  1.00  0.66           H  
ATOM   1320  N   LYS A  86      24.432  18.860  -4.203  1.00  0.69           N  
ATOM   1321  CA  LYS A  86      25.462  18.448  -5.155  1.00  0.69           C  
ATOM   1322  C   LYS A  86      25.296  19.251  -6.435  1.00  0.69           C  
ATOM   1323  O   LYS A  86      24.280  19.142  -7.130  1.00  0.69           O  
ATOM   1324  CB  LYS A  86      25.411  16.941  -5.441  1.00  0.69           C  
ATOM   1325  CG  LYS A  86      26.473  16.463  -6.421  1.00  0.69           C  
ATOM   1326  CD  LYS A  86      26.418  14.957  -6.648  1.00  0.69           C  
ATOM   1327  CE  LYS A  86      27.425  14.549  -7.727  1.00  0.69           C  
ATOM   1328  NZ  LYS A  86      27.412  13.083  -8.006  1.00  0.69           N  
ATOM   1329  H   LYS A  86      23.489  19.061  -4.546  1.00  0.69           H  
ATOM   1330  HA  LYS A  86      26.442  18.683  -4.738  1.00  0.69           H  
ATOM   1331 1HB  LYS A  86      25.562  16.389  -4.510  1.00  0.69           H  
ATOM   1332 2HB  LYS A  86      24.431  16.669  -5.832  1.00  0.69           H  
ATOM   1333 1HG  LYS A  86      26.339  16.970  -7.377  1.00  0.69           H  
ATOM   1334 2HG  LYS A  86      27.457  16.721  -6.031  1.00  0.69           H  
ATOM   1335 1HD  LYS A  86      26.659  14.435  -5.713  1.00  0.69           H  
ATOM   1336 2HD  LYS A  86      25.416  14.662  -6.958  1.00  0.69           H  
ATOM   1337 1HE  LYS A  86      27.180  15.081  -8.645  1.00  0.69           H  
ATOM   1338 2HE  LYS A  86      28.426  14.838  -7.409  1.00  0.69           H  
ATOM   1339 1HZ  LYS A  86      28.078  12.856  -8.721  1.00  0.69           H  
ATOM   1340 2HZ  LYS A  86      27.653  12.555  -7.162  1.00  0.69           H  
ATOM   1341 3HZ  LYS A  86      26.497  12.778  -8.307  1.00  0.69           H  
ATOM   1342  N   GLY A  87      26.305  20.046  -6.772  1.00  0.71           N  
ATOM   1343  CA  GLY A  87      26.173  20.924  -7.921  1.00  0.71           C  
ATOM   1344  C   GLY A  87      24.991  21.838  -7.643  1.00  0.71           C  
ATOM   1345  O   GLY A  87      24.900  22.418  -6.563  1.00  0.71           O  
ATOM   1346  H   GLY A  87      27.138  20.076  -6.201  1.00  0.71           H  
ATOM   1347 1HA  GLY A  87      27.083  21.510  -8.060  1.00  0.71           H  
ATOM   1348 2HA  GLY A  87      26.001  20.342  -8.825  1.00  0.71           H  
ATOM   1349  N   ASP A  88      24.073  21.939  -8.599  1.00  0.71           N  
ATOM   1350  CA  ASP A  88      22.887  22.776  -8.439  1.00  0.71           C  
ATOM   1351  C   ASP A  88      21.618  21.947  -8.143  1.00  0.71           C  
ATOM   1352  O   ASP A  88      20.487  22.454  -8.231  1.00  0.71           O  
ATOM   1353  CB  ASP A  88      22.704  23.646  -9.681  1.00  0.71           C  
ATOM   1354  CG  ASP A  88      23.818  24.671  -9.871  1.00  0.71           C  
ATOM   1355  OD1 ASP A  88      24.204  25.292  -8.912  1.00  0.71           O  
ATOM   1356  OD2 ASP A  88      24.275  24.814 -10.981  1.00  0.71           O  
ATOM   1357  H   ASP A  88      24.200  21.423  -9.457  1.00  0.71           H  
ATOM   1358  HA  ASP A  88      23.051  23.439  -7.591  1.00  0.71           H  
ATOM   1359 1HB  ASP A  88      22.699  23.015 -10.560  1.00  0.71           H  
ATOM   1360 2HB  ASP A  88      21.745  24.162  -9.633  1.00  0.71           H  
ATOM   1361  N   GLY A  89      21.818  20.657  -7.827  1.00  0.70           N  
ATOM   1362  CA  GLY A  89      20.740  19.727  -7.488  1.00  0.70           C  
ATOM   1363  C   GLY A  89      20.902  19.327  -6.022  1.00  0.70           C  
ATOM   1364  O   GLY A  89      21.643  19.978  -5.284  1.00  0.70           O  
ATOM   1365  H   GLY A  89      22.771  20.295  -7.770  1.00  0.70           H  
ATOM   1366 1HA  GLY A  89      19.772  20.200  -7.649  1.00  0.70           H  
ATOM   1367 2HA  GLY A  89      20.788  18.843  -8.128  1.00  0.70           H  
ATOM   1368  N   GLY A  90      20.257  18.251  -5.582  1.00  0.69           N  
ATOM   1369  CA  GLY A  90      20.414  17.915  -4.161  1.00  0.69           C  
ATOM   1370  C   GLY A  90      19.486  16.829  -3.650  1.00  0.69           C  
ATOM   1371  O   GLY A  90      18.818  16.141  -4.427  1.00  0.69           O  
ATOM   1372  H   GLY A  90      19.664  17.705  -6.214  1.00  0.69           H  
ATOM   1373 1HA  GLY A  90      21.442  17.608  -3.983  1.00  0.69           H  
ATOM   1374 2HA  GLY A  90      20.259  18.815  -3.565  1.00  0.69           H  
ATOM   1375  N   ALA A  91      19.466  16.668  -2.328  1.00  0.66           N  
ATOM   1376  CA  ALA A  91      18.638  15.646  -1.704  1.00  0.66           C  
ATOM   1377  C   ALA A  91      18.151  16.063  -0.320  1.00  0.66           C  
ATOM   1378  O   ALA A  91      18.827  16.785   0.423  1.00  0.66           O  
ATOM   1379  CB  ALA A  91      19.412  14.333  -1.582  1.00  0.66           C  
ATOM   1380  H   ALA A  91      20.048  17.273  -1.750  1.00  0.66           H  
ATOM   1381  HA  ALA A  91      17.766  15.498  -2.332  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91      18.762  13.572  -1.142  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91      19.731  14.006  -2.572  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91      20.286  14.477  -0.949  1.00  0.66           H  
ATOM   1385  N   THR A  92      16.979  15.556   0.031  1.00  0.65           N  
ATOM   1386  CA  THR A  92      16.402  15.770   1.353  1.00  0.65           C  
ATOM   1387  C   THR A  92      15.959  14.459   1.962  1.00  0.65           C  
ATOM   1388  O   THR A  92      15.328  13.635   1.290  1.00  0.65           O  
ATOM   1389  CB  THR A  92      15.200  16.739   1.309  1.00  0.65           C  
ATOM   1390  OG1 THR A  92      15.623  18.002   0.810  1.00  0.65           O  
ATOM   1391  CG2 THR A  92      14.584  16.923   2.701  1.00  0.65           C  
ATOM   1392  H   THR A  92      16.491  14.971  -0.650  1.00  0.65           H  
ATOM   1393  HA  THR A  92      17.164  16.197   2.004  1.00  0.65           H  
ATOM   1394  HB  THR A  92      14.440  16.335   0.637  1.00  0.65           H  
ATOM   1395  HG1 THR A  92      14.848  18.563   0.701  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92      13.744  17.603   2.639  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92      14.234  15.971   3.089  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92      15.335  17.331   3.368  1.00  0.65           H  
ATOM   1399  N   ILE A  93      16.285  14.259   3.236  1.00  0.64           N  
ATOM   1400  CA  ILE A  93      15.810  13.069   3.906  1.00  0.64           C  
ATOM   1401  C   ILE A  93      14.909  13.524   5.059  1.00  0.64           C  
ATOM   1402  O   ILE A  93      15.341  14.302   5.918  1.00  0.64           O  
ATOM   1403  CB  ILE A  93      16.960  12.232   4.467  1.00  0.64           C  
ATOM   1404  CG1 ILE A  93      17.953  11.882   3.391  1.00  0.64           C  
ATOM   1405  CG2 ILE A  93      16.382  10.883   4.994  1.00  0.64           C  
ATOM   1406  CD1 ILE A  93      19.194  11.288   3.958  1.00  0.64           C  
ATOM   1407  H   ILE A  93      16.848  14.949   3.729  1.00  0.64           H  
ATOM   1408  HA  ILE A  93      15.244  12.469   3.215  1.00  0.64           H  
ATOM   1409  HB  ILE A  93      17.465  12.768   5.263  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  93      17.494  11.181   2.709  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  93      18.225  12.778   2.834  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  93      17.188  10.269   5.387  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  93      15.648  11.050   5.765  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  93      15.899  10.358   4.168  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  93      19.885  11.038   3.166  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  93      19.663  12.001   4.638  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  93      18.928  10.399   4.495  1.00  0.64           H  
ATOM   1418  N   LYS A  94      13.658  13.068   5.064  1.00  0.65           N  
ATOM   1419  CA  LYS A  94      12.705  13.438   6.122  1.00  0.65           C  
ATOM   1420  C   LYS A  94      12.345  12.258   7.013  1.00  0.65           C  
ATOM   1421  O   LYS A  94      11.931  11.201   6.538  1.00  0.65           O  
ATOM   1422  CB  LYS A  94      11.434  14.062   5.538  1.00  0.65           C  
ATOM   1423  CG  LYS A  94      10.284  14.346   6.566  1.00  0.65           C  
ATOM   1424  CD  LYS A  94      10.615  15.478   7.490  1.00  0.65           C  
ATOM   1425  CE  LYS A  94       9.502  15.847   8.484  1.00  0.65           C  
ATOM   1426  NZ  LYS A  94       9.215  14.773   9.489  1.00  0.65           N  
ATOM   1427  H   LYS A  94      13.374  12.444   4.308  1.00  0.65           H  
ATOM   1428  HA  LYS A  94      13.174  14.187   6.758  1.00  0.65           H  
ATOM   1429 1HB  LYS A  94      11.687  15.012   5.066  1.00  0.65           H  
ATOM   1430 2HB  LYS A  94      11.029  13.414   4.762  1.00  0.65           H  
ATOM   1431 1HG  LYS A  94       9.402  14.620   6.017  1.00  0.65           H  
ATOM   1432 2HG  LYS A  94      10.071  13.449   7.150  1.00  0.65           H  
ATOM   1433 1HD  LYS A  94      11.488  15.226   8.040  1.00  0.65           H  
ATOM   1434 2HD  LYS A  94      10.817  16.350   6.886  1.00  0.65           H  
ATOM   1435 1HE  LYS A  94       9.824  16.741   9.014  1.00  0.65           H  
ATOM   1436 2HE  LYS A  94       8.584  16.068   7.941  1.00  0.65           H  
ATOM   1437 1HZ  LYS A  94       8.503  15.107  10.109  1.00  0.65           H  
ATOM   1438 2HZ  LYS A  94       8.898  13.947   9.010  1.00  0.65           H  
ATOM   1439 3HZ  LYS A  94      10.036  14.510  10.046  1.00  0.65           H  
ATOM   1440  N   LYS A  95      12.535  12.423   8.308  1.00  0.67           N  
ATOM   1441  CA  LYS A  95      12.241  11.367   9.255  1.00  0.67           C  
ATOM   1442  C   LYS A  95      10.834  11.475   9.823  1.00  0.67           C  
ATOM   1443  O   LYS A  95      10.417  12.538  10.311  1.00  0.67           O  
ATOM   1444  CB  LYS A  95      13.280  11.361  10.381  1.00  0.67           C  
ATOM   1445  CG  LYS A  95      13.117  10.250  11.409  1.00  0.67           C  
ATOM   1446  CD  LYS A  95      14.245  10.241  12.447  1.00  0.67           C  
ATOM   1447  CE  LYS A  95      14.033   9.094  13.431  1.00  0.67           C  
ATOM   1448  NZ  LYS A  95      15.053   9.056  14.523  1.00  0.67           N  
ATOM   1449  H   LYS A  95      12.888  13.309   8.652  1.00  0.67           H  
ATOM   1450  HA  LYS A  95      12.296  10.417   8.736  1.00  0.67           H  
ATOM   1451 1HB  LYS A  95      14.264  11.261   9.957  1.00  0.67           H  
ATOM   1452 2HB  LYS A  95      13.251  12.315  10.908  1.00  0.67           H  
ATOM   1453 1HG  LYS A  95      12.177  10.410  11.938  1.00  0.67           H  
ATOM   1454 2HG  LYS A  95      13.059   9.284  10.922  1.00  0.67           H  
ATOM   1455 1HD  LYS A  95      15.205  10.118  11.945  1.00  0.67           H  
ATOM   1456 2HD  LYS A  95      14.250  11.188  12.985  1.00  0.67           H  
ATOM   1457 1HE  LYS A  95      13.044   9.194  13.875  1.00  0.67           H  
ATOM   1458 2HE  LYS A  95      14.080   8.157  12.880  1.00  0.67           H  
ATOM   1459 1HZ  LYS A  95      14.853   8.272  15.132  1.00  0.67           H  
ATOM   1460 2HZ  LYS A  95      15.979   8.950  14.138  1.00  0.67           H  
ATOM   1461 3HZ  LYS A  95      15.009   9.911  15.055  1.00  0.67           H  
ATOM   1462  N   THR A  96      10.125  10.352   9.763  1.00  0.69           N  
ATOM   1463  CA  THR A  96       8.801  10.167  10.330  1.00  0.69           C  
ATOM   1464  C   THR A  96       9.005   9.232  11.505  1.00  0.69           C  
ATOM   1465  O   THR A  96      10.131   8.784  11.750  1.00  0.69           O  
ATOM   1466  CB  THR A  96       7.817   9.488   9.366  1.00  0.69           C  
ATOM   1467  OG1 THR A  96       8.220   8.132   9.211  1.00  0.69           O  
ATOM   1468  CG2 THR A  96       7.833  10.173   8.010  1.00  0.69           C  
ATOM   1469  H   THR A  96      10.528   9.549   9.278  1.00  0.69           H  
ATOM   1470  HA  THR A  96       8.402  11.118  10.682  1.00  0.69           H  
ATOM   1471  HB  THR A  96       6.816   9.518   9.772  1.00  0.69           H  
ATOM   1472  HG1 THR A  96       9.076   8.153   8.717  1.00  0.69           H  
ATOM   1473 1HG2 THR A  96       7.144   9.670   7.336  1.00  0.69           H  
ATOM   1474 2HG2 THR A  96       7.529  11.209   8.136  1.00  0.69           H  
ATOM   1475 3HG2 THR A  96       8.843  10.134   7.590  1.00  0.69           H  
ATOM   1476  N   ASN A  97       7.925   8.877  12.181  1.00  0.70           N  
ATOM   1477  CA  ASN A  97       7.996   8.012  13.341  1.00  0.70           C  
ATOM   1478  C   ASN A  97       8.256   6.541  12.991  1.00  0.70           C  
ATOM   1479  O   ASN A  97       8.491   5.735  13.892  1.00  0.70           O  
ATOM   1480  CB  ASN A  97       6.715   8.136  14.133  1.00  0.70           C  
ATOM   1481  CG  ASN A  97       6.584   9.481  14.802  1.00  0.70           C  
ATOM   1482  OD1 ASN A  97       7.577  10.185  15.026  1.00  0.70           O  
ATOM   1483  ND2 ASN A  97       5.374   9.853  15.125  1.00  0.70           N  
ATOM   1484  H   ASN A  97       7.031   9.247  11.902  1.00  0.70           H  
ATOM   1485  HA  ASN A  97       8.826   8.347  13.964  1.00  0.70           H  
ATOM   1486 1HB  ASN A  97       5.861   7.985  13.470  1.00  0.70           H  
ATOM   1487 2HB  ASN A  97       6.680   7.356  14.893  1.00  0.70           H  
ATOM   1488 1HD2 ASN A  97       5.225  10.737  15.569  1.00  0.70           H  
ATOM   1489 2HD2 ASN A  97       4.598   9.256  14.927  1.00  0.70           H  
ATOM   1490  N   LYS A  98       8.170   6.180  11.700  1.00  0.71           N  
ATOM   1491  CA  LYS A  98       8.385   4.786  11.309  1.00  0.71           C  
ATOM   1492  C   LYS A  98       9.433   4.607  10.193  1.00  0.71           C  
ATOM   1493  O   LYS A  98      10.052   3.534  10.089  1.00  0.71           O  
ATOM   1494  CB  LYS A  98       7.051   4.139  10.933  1.00  0.71           C  
ATOM   1495  CG  LYS A  98       6.053   4.037  12.105  1.00  0.71           C  
ATOM   1496  CD  LYS A  98       4.742   3.360  11.712  1.00  0.71           C  
ATOM   1497  CE  LYS A  98       3.828   3.201  12.936  1.00  0.71           C  
ATOM   1498  NZ  LYS A  98       2.527   2.559  12.602  1.00  0.71           N  
ATOM   1499  H   LYS A  98       7.997   6.881  10.977  1.00  0.71           H  
ATOM   1500  HA  LYS A  98       8.767   4.252  12.178  1.00  0.71           H  
ATOM   1501 1HB  LYS A  98       6.583   4.685  10.107  1.00  0.71           H  
ATOM   1502 2HB  LYS A  98       7.240   3.127  10.605  1.00  0.71           H  
ATOM   1503 1HG  LYS A  98       6.515   3.478  12.921  1.00  0.71           H  
ATOM   1504 2HG  LYS A  98       5.816   5.033  12.464  1.00  0.71           H  
ATOM   1505 1HD  LYS A  98       4.233   3.982  10.981  1.00  0.71           H  
ATOM   1506 2HD  LYS A  98       4.934   2.384  11.267  1.00  0.71           H  
ATOM   1507 1HE  LYS A  98       4.341   2.590  13.674  1.00  0.71           H  
ATOM   1508 2HE  LYS A  98       3.632   4.184  13.364  1.00  0.71           H  
ATOM   1509 1HZ  LYS A  98       1.968   2.474  13.434  1.00  0.71           H  
ATOM   1510 2HZ  LYS A  98       2.019   3.140  11.916  1.00  0.71           H  
ATOM   1511 3HZ  LYS A  98       2.684   1.647  12.210  1.00  0.71           H  
ATOM   1512  N   ALA A  99       9.630   5.651   9.373  1.00  0.70           N  
ATOM   1513  CA  ALA A  99      10.473   5.593   8.173  1.00  0.70           C  
ATOM   1514  C   ALA A  99      11.149   6.914   7.808  1.00  0.70           C  
ATOM   1515  O   ALA A  99      10.675   7.998   8.162  1.00  0.70           O  
ATOM   1516  CB  ALA A  99       9.623   5.187   6.982  1.00  0.70           C  
ATOM   1517  H   ALA A  99       9.121   6.499   9.543  1.00  0.70           H  
ATOM   1518  HA  ALA A  99      11.255   4.859   8.346  1.00  0.70           H  
ATOM   1519 1HB  ALA A  99      10.253   5.109   6.093  1.00  0.70           H  
ATOM   1520 2HB  ALA A  99       9.189   4.242   7.188  1.00  0.70           H  
ATOM   1521 3HB  ALA A  99       8.844   5.926   6.809  1.00  0.70           H  
ATOM   1522  N   LEU A 100      12.234   6.799   7.048  1.00  0.69           N  
ATOM   1523  CA  LEU A 100      12.924   7.923   6.455  1.00  0.69           C  
ATOM   1524  C   LEU A 100      12.510   8.040   4.996  1.00  0.69           C  
ATOM   1525  O   LEU A 100      12.502   7.041   4.264  1.00  0.69           O  
ATOM   1526  CB  LEU A 100      14.437   7.711   6.460  1.00  0.69           C  
ATOM   1527  CG  LEU A 100      15.163   7.532   7.753  1.00  0.69           C  
ATOM   1528  CD1 LEU A 100      16.666   7.382   7.427  1.00  0.69           C  
ATOM   1529  CD2 LEU A 100      14.871   8.694   8.618  1.00  0.69           C  
ATOM   1530  H   LEU A 100      12.570   5.875   6.839  1.00  0.69           H  
ATOM   1531  HA  LEU A 100      12.659   8.836   6.981  1.00  0.69           H  
ATOM   1532 1HB  LEU A 100      14.625   6.815   5.885  1.00  0.69           H  
ATOM   1533 2HB  LEU A 100      14.892   8.546   5.939  1.00  0.69           H  
ATOM   1534  HG  LEU A 100      14.836   6.617   8.257  1.00  0.69           H  
ATOM   1535 1HD1 LEU A 100      17.238   7.257   8.328  1.00  0.69           H  
ATOM   1536 2HD1 LEU A 100      16.813   6.512   6.790  1.00  0.69           H  
ATOM   1537 3HD1 LEU A 100      17.011   8.271   6.910  1.00  0.69           H  
ATOM   1538 1HD2 LEU A 100      15.396   8.603   9.568  1.00  0.69           H  
ATOM   1539 2HD2 LEU A 100      15.176   9.597   8.116  1.00  0.69           H  
ATOM   1540 3HD2 LEU A 100      13.808   8.719   8.789  1.00  0.69           H  
ATOM   1541  N   ILE A 101      12.201   9.250   4.561  1.00  0.68           N  
ATOM   1542  CA  ILE A 101      11.827   9.473   3.179  1.00  0.68           C  
ATOM   1543  C   ILE A 101      12.965  10.165   2.456  1.00  0.68           C  
ATOM   1544  O   ILE A 101      13.330  11.285   2.805  1.00  0.68           O  
ATOM   1545  CB  ILE A 101      10.548  10.319   3.116  1.00  0.68           C  
ATOM   1546  CG1 ILE A 101       9.498   9.650   3.978  1.00  0.68           C  
ATOM   1547  CG2 ILE A 101      10.083  10.461   1.686  1.00  0.68           C  
ATOM   1548  CD1 ILE A 101       9.201   8.268   3.533  1.00  0.68           C  
ATOM   1549  H   ILE A 101      12.193  10.026   5.214  1.00  0.68           H  
ATOM   1550  HA  ILE A 101      11.643   8.517   2.692  1.00  0.68           H  
ATOM   1551  HB  ILE A 101      10.741  11.304   3.537  1.00  0.68           H  
ATOM   1552 1HG1 ILE A 101       9.870   9.616   5.008  1.00  0.68           H  
ATOM   1553 2HG1 ILE A 101       8.579  10.238   3.966  1.00  0.68           H  
ATOM   1554 1HG2 ILE A 101       9.171  11.058   1.643  1.00  0.68           H  
ATOM   1555 2HG2 ILE A 101      10.863  10.943   1.108  1.00  0.68           H  
ATOM   1556 3HG2 ILE A 101       9.897   9.477   1.291  1.00  0.68           H  
ATOM   1557 1HD1 ILE A 101       8.487   7.816   4.187  1.00  0.68           H  
ATOM   1558 2HD1 ILE A 101       8.811   8.307   2.524  1.00  0.68           H  
ATOM   1559 3HD1 ILE A 101      10.103   7.678   3.550  1.00  0.68           H  
ATOM   1560  N   PHE A 102      13.538   9.482   1.473  1.00  0.68           N  
ATOM   1561  CA  PHE A 102      14.693   9.969   0.724  1.00  0.68           C  
ATOM   1562  C   PHE A 102      14.298  10.494  -0.630  1.00  0.68           C  
ATOM   1563  O   PHE A 102      13.789   9.742  -1.460  1.00  0.68           O  
ATOM   1564  CB  PHE A 102      15.679   8.838   0.483  1.00  0.68           C  
ATOM   1565  CG  PHE A 102      16.457   8.351   1.618  1.00  0.68           C  
ATOM   1566  CD1 PHE A 102      15.916   7.554   2.611  1.00  0.68           C  
ATOM   1567  CD2 PHE A 102      17.799   8.619   1.640  1.00  0.68           C  
ATOM   1568  CE1 PHE A 102      16.728   7.093   3.627  1.00  0.68           C  
ATOM   1569  CE2 PHE A 102      18.594   8.152   2.622  1.00  0.68           C  
ATOM   1570  CZ  PHE A 102      18.064   7.397   3.633  1.00  0.68           C  
ATOM   1571  H   PHE A 102      13.152   8.570   1.229  1.00  0.68           H  
ATOM   1572  HA  PHE A 102      15.169  10.774   1.287  1.00  0.68           H  
ATOM   1573 1HB  PHE A 102      15.136   7.987   0.069  1.00  0.68           H  
ATOM   1574 2HB  PHE A 102      16.384   9.163  -0.277  1.00  0.68           H  
ATOM   1575  HD1 PHE A 102      14.848   7.303   2.593  1.00  0.68           H  
ATOM   1576  HD2 PHE A 102      18.226   9.220   0.838  1.00  0.68           H  
ATOM   1577  HE1 PHE A 102      16.317   6.487   4.415  1.00  0.68           H  
ATOM   1578  HE2 PHE A 102      19.646   8.387   2.595  1.00  0.68           H  
ATOM   1579  HZ  PHE A 102      18.700   7.034   4.430  1.00  0.68           H  
ATOM   1580  N   LEU A 103      14.513  11.783  -0.854  1.00  0.70           N  
ATOM   1581  CA  LEU A 103      14.145  12.387  -2.123  1.00  0.70           C  
ATOM   1582  C   LEU A 103      15.384  12.976  -2.803  1.00  0.70           C  
ATOM   1583  O   LEU A 103      16.099  13.776  -2.195  1.00  0.70           O  
ATOM   1584  CB  LEU A 103      13.152  13.490  -1.823  1.00  0.70           C  
ATOM   1585  CG  LEU A 103      11.981  13.079  -0.968  1.00  0.70           C  
ATOM   1586  CD1 LEU A 103      11.242  14.256  -0.648  1.00  0.70           C  
ATOM   1587  CD2 LEU A 103      11.093  12.109  -1.664  1.00  0.70           C  
ATOM   1588  H   LEU A 103      14.910  12.367  -0.117  1.00  0.70           H  
ATOM   1589  HA  LEU A 103      13.701  11.637  -2.777  1.00  0.70           H  
ATOM   1590 1HB  LEU A 103      13.671  14.285  -1.292  1.00  0.70           H  
ATOM   1591 2HB  LEU A 103      12.759  13.887  -2.742  1.00  0.70           H  
ATOM   1592  HG  LEU A 103      12.350  12.641  -0.039  1.00  0.70           H  
ATOM   1593 1HD1 LEU A 103      10.421  13.978  -0.019  1.00  0.70           H  
ATOM   1594 2HD1 LEU A 103      11.886  14.961  -0.126  1.00  0.70           H  
ATOM   1595 3HD1 LEU A 103      10.884  14.693  -1.567  1.00  0.70           H  
ATOM   1596 1HD2 LEU A 103      10.283  11.877  -0.999  1.00  0.70           H  
ATOM   1597 2HD2 LEU A 103      10.700  12.551  -2.565  1.00  0.70           H  
ATOM   1598 3HD2 LEU A 103      11.641  11.206  -1.906  1.00  0.70           H  
ATOM   1599  N   GLU A 104      15.622  12.624  -4.070  1.00  0.75           N  
ATOM   1600  CA  GLU A 104      16.771  13.168  -4.805  1.00  0.75           C  
ATOM   1601  C   GLU A 104      16.241  13.954  -5.997  1.00  0.75           C  
ATOM   1602  O   GLU A 104      15.407  13.448  -6.757  1.00  0.75           O  
ATOM   1603  CB  GLU A 104      17.691  12.042  -5.256  1.00  0.75           C  
ATOM   1604  CG  GLU A 104      18.238  11.191  -4.094  1.00  0.75           C  
ATOM   1605  CD  GLU A 104      19.162  10.095  -4.524  1.00  0.75           C  
ATOM   1606  OE1 GLU A 104      19.431   9.981  -5.693  1.00  0.75           O  
ATOM   1607  OE2 GLU A 104      19.584   9.353  -3.679  1.00  0.75           O  
ATOM   1608  H   GLU A 104      15.016  11.945  -4.529  1.00  0.75           H  
ATOM   1609  HA  GLU A 104      17.330  13.849  -4.165  1.00  0.75           H  
ATOM   1610 1HB  GLU A 104      17.151  11.393  -5.936  1.00  0.75           H  
ATOM   1611 2HB  GLU A 104      18.538  12.460  -5.803  1.00  0.75           H  
ATOM   1612 1HG  GLU A 104      18.768  11.843  -3.402  1.00  0.75           H  
ATOM   1613 2HG  GLU A 104      17.395  10.750  -3.559  1.00  0.75           H  
ATOM   1614  N   TYR A 105      16.755  15.167  -6.187  1.00  0.82           N  
ATOM   1615  CA  TYR A 105      16.233  16.079  -7.203  1.00  0.82           C  
ATOM   1616  C   TYR A 105      17.294  16.506  -8.225  1.00  0.82           C  
ATOM   1617  O   TYR A 105      18.455  16.751  -7.868  1.00  0.82           O  
ATOM   1618  CB  TYR A 105      15.780  17.344  -6.474  1.00  0.82           C  
ATOM   1619  CG  TYR A 105      14.779  17.144  -5.348  1.00  0.82           C  
ATOM   1620  CD1 TYR A 105      15.268  16.754  -4.113  1.00  0.82           C  
ATOM   1621  CD2 TYR A 105      13.432  17.406  -5.490  1.00  0.82           C  
ATOM   1622  CE1 TYR A 105      14.434  16.613  -3.052  1.00  0.82           C  
ATOM   1623  CE2 TYR A 105      12.598  17.277  -4.400  1.00  0.82           C  
ATOM   1624  CZ  TYR A 105      13.100  16.880  -3.203  1.00  0.82           C  
ATOM   1625  OH  TYR A 105      12.277  16.752  -2.157  1.00  0.82           O  
ATOM   1626  H   TYR A 105      17.490  15.492  -5.558  1.00  0.82           H  
ATOM   1627  HA  TYR A 105      15.409  15.605  -7.732  1.00  0.82           H  
ATOM   1628 1HB  TYR A 105      16.657  17.844  -6.053  1.00  0.82           H  
ATOM   1629 2HB  TYR A 105      15.347  18.027  -7.201  1.00  0.82           H  
ATOM   1630  HD1 TYR A 105      16.331  16.557  -3.991  1.00  0.82           H  
ATOM   1631  HD2 TYR A 105      13.029  17.721  -6.449  1.00  0.82           H  
ATOM   1632  HE1 TYR A 105      14.835  16.302  -2.084  1.00  0.82           H  
ATOM   1633  HE2 TYR A 105      11.541  17.483  -4.489  1.00  0.82           H  
ATOM   1634  HH  TYR A 105      12.779  16.810  -1.336  1.00  0.82           H  
ATOM   1635  N   GLU A 106      16.875  16.702  -9.484  1.00  0.90           N  
ATOM   1636  CA  GLU A 106      17.778  17.255 -10.500  1.00  0.90           C  
ATOM   1637  C   GLU A 106      17.780  18.768 -10.495  1.00  0.90           C  
ATOM   1638  O   GLU A 106      16.811  19.414 -10.096  1.00  0.90           O  
ATOM   1639  CB  GLU A 106      17.489  16.771 -11.929  1.00  0.90           C  
ATOM   1640  CG  GLU A 106      17.808  15.310 -12.184  1.00  0.90           C  
ATOM   1641  CD  GLU A 106      17.665  14.869 -13.629  1.00  0.90           C  
ATOM   1642  OE1 GLU A 106      17.037  15.566 -14.386  1.00  0.90           O  
ATOM   1643  OE2 GLU A 106      18.215  13.828 -13.980  1.00  0.90           O  
ATOM   1644  H   GLU A 106      15.920  16.476  -9.739  1.00  0.90           H  
ATOM   1645  HA  GLU A 106      18.794  16.937 -10.261  1.00  0.90           H  
ATOM   1646 1HB  GLU A 106      16.435  16.928 -12.157  1.00  0.90           H  
ATOM   1647 2HB  GLU A 106      18.069  17.370 -12.638  1.00  0.90           H  
ATOM   1648 1HG  GLU A 106      18.825  15.115 -11.849  1.00  0.90           H  
ATOM   1649 2HG  GLU A 106      17.139  14.739 -11.598  1.00  0.90           H  
ATOM   1650  N   GLU A 107      18.889  19.302 -10.952  1.00  0.96           N  
ATOM   1651  CA  GLU A 107      19.115  20.720 -11.086  1.00  0.96           C  
ATOM   1652  C   GLU A 107      18.395  21.388 -12.261  1.00  0.96           C  
ATOM   1653  O   GLU A 107      17.982  20.722 -13.210  1.00  0.96           O  
ATOM   1654  CB  GLU A 107      20.604  20.955 -11.292  1.00  0.96           C  
ATOM   1655  CG  GLU A 107      21.143  20.558 -12.660  1.00  0.96           C  
ATOM   1656  CD  GLU A 107      21.518  19.102 -12.765  1.00  0.96           C  
ATOM   1657  OE1 GLU A 107      21.328  18.387 -11.812  1.00  0.96           O  
ATOM   1658  OE2 GLU A 107      21.999  18.707 -13.802  1.00  0.96           O  
ATOM   1659  H   GLU A 107      19.623  18.675 -11.244  1.00  0.96           H  
ATOM   1660  HA  GLU A 107      18.800  21.182 -10.155  1.00  0.96           H  
ATOM   1661 1HB  GLU A 107      20.824  21.989 -11.155  1.00  0.96           H  
ATOM   1662 2HB  GLU A 107      21.162  20.394 -10.555  1.00  0.96           H  
ATOM   1663 1HG  GLU A 107      20.387  20.781 -13.412  1.00  0.96           H  
ATOM   1664 2HG  GLU A 107      22.018  21.170 -12.874  1.00  0.96           H  
ATOM   1665  N   PRO A 108      18.266  22.718 -12.199  1.00  1.01           N  
ATOM   1666  CA  PRO A 108      18.341  23.618 -11.045  1.00  1.01           C  
ATOM   1667  C   PRO A 108      17.222  23.395 -10.034  1.00  1.01           C  
ATOM   1668  O   PRO A 108      16.077  23.207 -10.421  1.00  1.01           O  
ATOM   1669  CB  PRO A 108      18.191  24.995 -11.703  1.00  1.01           C  
ATOM   1670  CG  PRO A 108      18.596  24.787 -13.150  1.00  1.01           C  
ATOM   1671  CD  PRO A 108      18.145  23.391 -13.478  1.00  1.01           C  
ATOM   1672  HA  PRO A 108      19.323  23.536 -10.555  1.00  1.01           H  
ATOM   1673 1HB  PRO A 108      17.147  25.336 -11.607  1.00  1.01           H  
ATOM   1674 2HB  PRO A 108      18.818  25.730 -11.178  1.00  1.01           H  
ATOM   1675 1HG  PRO A 108      18.116  25.546 -13.784  1.00  1.01           H  
ATOM   1676 2HG  PRO A 108      19.684  24.917 -13.262  1.00  1.01           H  
ATOM   1677 1HD  PRO A 108      17.116  23.383 -13.823  1.00  1.01           H  
ATOM   1678 2HD  PRO A 108      18.823  22.927 -14.213  1.00  1.01           H  
ATOM   1679  N   MET A 109      17.507  23.519  -8.750  1.00  1.02           N  
ATOM   1680  CA  MET A 109      16.402  23.508  -7.781  1.00  1.02           C  
ATOM   1681  C   MET A 109      16.859  24.155  -6.484  1.00  1.02           C  
ATOM   1682  O   MET A 109      18.020  24.023  -6.096  1.00  1.02           O  
ATOM   1683  CB  MET A 109      15.811  22.103  -7.589  1.00  1.02           C  
ATOM   1684  CG  MET A 109      14.501  22.097  -6.800  1.00  1.02           C  
ATOM   1685  SD  MET A 109      13.717  20.509  -6.786  1.00  1.02           S  
ATOM   1686  CE  MET A 109      12.310  20.771  -5.734  1.00  1.02           C  
ATOM   1687  H   MET A 109      18.483  23.588  -8.451  1.00  1.02           H  
ATOM   1688  HA  MET A 109      15.594  24.131  -8.165  1.00  1.02           H  
ATOM   1689 1HB  MET A 109      15.622  21.628  -8.555  1.00  1.02           H  
ATOM   1690 2HB  MET A 109      16.524  21.477  -7.052  1.00  1.02           H  
ATOM   1691 1HG  MET A 109      14.679  22.404  -5.768  1.00  1.02           H  
ATOM   1692 2HG  MET A 109      13.814  22.807  -7.256  1.00  1.02           H  
ATOM   1693 1HE  MET A 109      11.740  19.855  -5.651  1.00  1.02           H  
ATOM   1694 2HE  MET A 109      12.647  21.067  -4.756  1.00  1.02           H  
ATOM   1695 3HE  MET A 109      11.681  21.550  -6.162  1.00  1.02           H  
ATOM   1696  N   THR A 110      15.964  24.884  -5.827  1.00  1.01           N  
ATOM   1697  CA  THR A 110      16.303  25.534  -4.571  1.00  1.01           C  
ATOM   1698  C   THR A 110      16.158  24.534  -3.429  1.00  1.01           C  
ATOM   1699  O   THR A 110      15.146  23.838  -3.335  1.00  1.01           O  
ATOM   1700  CB  THR A 110      15.432  26.794  -4.381  1.00  1.01           C  
ATOM   1701  OG1 THR A 110      15.694  27.713  -5.449  1.00  1.01           O  
ATOM   1702  CG2 THR A 110      15.710  27.475  -3.073  1.00  1.01           C  
ATOM   1703  H   THR A 110      15.003  24.970  -6.172  1.00  1.01           H  
ATOM   1704  HA  THR A 110      17.345  25.850  -4.611  1.00  1.01           H  
ATOM   1705  HB  THR A 110      14.392  26.512  -4.416  1.00  1.01           H  
ATOM   1706  HG1 THR A 110      15.389  27.339  -6.282  1.00  1.01           H  
ATOM   1707 1HG2 THR A 110      15.077  28.357  -2.982  1.00  1.01           H  
ATOM   1708 2HG2 THR A 110      15.495  26.814  -2.282  1.00  1.01           H  
ATOM   1709 3HG2 THR A 110      16.756  27.773  -3.031  1.00  1.01           H  
ATOM   1710  N   MET A 111      17.132  24.487  -2.517  1.00  0.98           N  
ATOM   1711  CA  MET A 111      17.049  23.504  -1.434  1.00  0.98           C  
ATOM   1712  C   MET A 111      15.805  23.707  -0.569  1.00  0.98           C  
ATOM   1713  O   MET A 111      15.273  22.751  -0.007  1.00  0.98           O  
ATOM   1714  CB  MET A 111      18.312  23.528  -0.575  1.00  0.98           C  
ATOM   1715  CG  MET A 111      19.556  22.987  -1.288  1.00  0.98           C  
ATOM   1716  SD  MET A 111      19.316  21.300  -1.923  1.00  0.98           S  
ATOM   1717  CE  MET A 111      19.055  20.383  -0.420  1.00  0.98           C  
ATOM   1718  H   MET A 111      17.939  25.087  -2.607  1.00  0.98           H  
ATOM   1719  HA  MET A 111      16.975  22.516  -1.885  1.00  0.98           H  
ATOM   1720 1HB  MET A 111      18.520  24.549  -0.258  1.00  0.98           H  
ATOM   1721 2HB  MET A 111      18.152  22.932   0.324  1.00  0.98           H  
ATOM   1722 1HG  MET A 111      19.809  23.635  -2.126  1.00  0.98           H  
ATOM   1723 2HG  MET A 111      20.401  22.976  -0.595  1.00  0.98           H  
ATOM   1724 1HE  MET A 111      18.893  19.329  -0.659  1.00  0.98           H  
ATOM   1725 2HE  MET A 111      19.932  20.479   0.219  1.00  0.98           H  
ATOM   1726 3HE  MET A 111      18.178  20.772   0.097  1.00  0.98           H  
ATOM   1727  N   GLY A 112      15.322  24.941  -0.474  1.00  0.95           N  
ATOM   1728  CA  GLY A 112      14.101  25.217   0.266  1.00  0.95           C  
ATOM   1729  C   GLY A 112      12.911  24.455  -0.342  1.00  0.95           C  
ATOM   1730  O   GLY A 112      12.013  24.023   0.382  1.00  0.95           O  
ATOM   1731  H   GLY A 112      15.811  25.689  -0.935  1.00  0.95           H  
ATOM   1732 1HA  GLY A 112      14.232  24.927   1.309  1.00  0.95           H  
ATOM   1733 2HA  GLY A 112      13.900  26.287   0.250  1.00  0.95           H  
ATOM   1734  N   GLN A 113      12.900  24.300  -1.679  1.00  0.92           N  
ATOM   1735  CA  GLN A 113      11.825  23.589  -2.365  1.00  0.92           C  
ATOM   1736  C   GLN A 113      11.953  22.122  -2.055  1.00  0.92           C  
ATOM   1737  O   GLN A 113      10.973  21.435  -1.776  1.00  0.92           O  
ATOM   1738  CB  GLN A 113      11.911  23.780  -3.884  1.00  0.92           C  
ATOM   1739  CG  GLN A 113      11.623  25.179  -4.374  1.00  0.92           C  
ATOM   1740  CD  GLN A 113      11.940  25.385  -5.883  1.00  0.92           C  
ATOM   1741  OE1 GLN A 113      13.057  25.130  -6.400  1.00  0.92           O  
ATOM   1742  NE2 GLN A 113      10.927  25.861  -6.603  1.00  0.92           N  
ATOM   1743  H   GLN A 113      13.685  24.622  -2.231  1.00  0.92           H  
ATOM   1744  HA  GLN A 113      10.862  23.942  -1.997  1.00  0.92           H  
ATOM   1745 1HB  GLN A 113      12.893  23.491  -4.237  1.00  0.92           H  
ATOM   1746 2HB  GLN A 113      11.190  23.124  -4.360  1.00  0.92           H  
ATOM   1747 1HG  GLN A 113      10.562  25.381  -4.220  1.00  0.92           H  
ATOM   1748 2HG  GLN A 113      12.216  25.880  -3.793  1.00  0.92           H  
ATOM   1749 1HE2 GLN A 113      11.036  26.028  -7.585  1.00  0.92           H  
ATOM   1750 2HE2 GLN A 113      10.049  26.055  -6.162  1.00  0.92           H  
ATOM   1751  N   CYS A 114      13.197  21.650  -2.050  1.00  0.90           N  
ATOM   1752  CA  CYS A 114      13.448  20.241  -1.805  1.00  0.90           C  
ATOM   1753  C   CYS A 114      12.978  19.898  -0.387  1.00  0.90           C  
ATOM   1754  O   CYS A 114      12.418  18.821  -0.137  1.00  0.90           O  
ATOM   1755  CB  CYS A 114      14.944  19.948  -1.937  1.00  0.90           C  
ATOM   1756  SG  CYS A 114      15.617  20.137  -3.610  1.00  0.90           S  
ATOM   1757  H   CYS A 114      13.963  22.288  -2.273  1.00  0.90           H  
ATOM   1758  HA  CYS A 114      12.891  19.651  -2.527  1.00  0.90           H  
ATOM   1759 1HB  CYS A 114      15.500  20.600  -1.277  1.00  0.90           H  
ATOM   1760 2HB  CYS A 114      15.144  18.935  -1.612  1.00  0.90           H  
ATOM   1761  HG  CYS A 114      14.851  19.199  -4.180  1.00  0.90           H  
ATOM   1762  N   ASN A 115      13.205  20.844   0.536  1.00  0.89           N  
ATOM   1763  CA  ASN A 115      12.831  20.713   1.934  1.00  0.89           C  
ATOM   1764  C   ASN A 115      11.338  20.583   2.095  1.00  0.89           C  
ATOM   1765  O   ASN A 115      10.866  19.645   2.745  1.00  0.89           O  
ATOM   1766  CB  ASN A 115      13.270  21.908   2.740  1.00  0.89           C  
ATOM   1767  CG  ASN A 115      13.037  21.702   4.206  1.00  0.89           C  
ATOM   1768  OD1 ASN A 115      13.644  20.803   4.784  1.00  0.89           O  
ATOM   1769  ND2 ASN A 115      12.179  22.481   4.802  1.00  0.89           N  
ATOM   1770  H   ASN A 115      13.699  21.690   0.251  1.00  0.89           H  
ATOM   1771  HA  ASN A 115      13.292  19.818   2.338  1.00  0.89           H  
ATOM   1772 1HB  ASN A 115      14.302  22.141   2.528  1.00  0.89           H  
ATOM   1773 2HB  ASN A 115      12.692  22.770   2.437  1.00  0.89           H  
ATOM   1774 1HD2 ASN A 115      11.953  22.339   5.787  1.00  0.89           H  
ATOM   1775 2HD2 ASN A 115      11.698  23.188   4.285  1.00  0.89           H  
ATOM   1776  N   GLU A 116      10.597  21.525   1.487  1.00  0.87           N  
ATOM   1777  CA  GLU A 116       9.146  21.558   1.583  1.00  0.87           C  
ATOM   1778  C   GLU A 116       8.523  20.250   1.126  1.00  0.87           C  
ATOM   1779  O   GLU A 116       7.597  19.740   1.759  1.00  0.87           O  
ATOM   1780  CB  GLU A 116       8.579  22.719   0.751  1.00  0.87           C  
ATOM   1781  CG  GLU A 116       7.051  22.841   0.823  1.00  0.87           C  
ATOM   1782  CD  GLU A 116       6.455  24.037   0.069  1.00  0.87           C  
ATOM   1783  OE1 GLU A 116       7.185  24.831  -0.463  1.00  0.87           O  
ATOM   1784  OE2 GLU A 116       5.242  24.119   0.021  1.00  0.87           O  
ATOM   1785  H   GLU A 116      11.071  22.267   0.964  1.00  0.87           H  
ATOM   1786  HA  GLU A 116       8.878  21.714   2.630  1.00  0.87           H  
ATOM   1787 1HB  GLU A 116       9.016  23.658   1.092  1.00  0.87           H  
ATOM   1788 2HB  GLU A 116       8.866  22.588  -0.295  1.00  0.87           H  
ATOM   1789 1HG  GLU A 116       6.626  21.924   0.412  1.00  0.87           H  
ATOM   1790 2HG  GLU A 116       6.762  22.901   1.870  1.00  0.87           H  
ATOM   1791  N   VAL A 117       9.057  19.676   0.053  1.00  0.86           N  
ATOM   1792  CA  VAL A 117       8.524  18.418  -0.444  1.00  0.86           C  
ATOM   1793  C   VAL A 117       8.756  17.326   0.584  1.00  0.86           C  
ATOM   1794  O   VAL A 117       7.838  16.573   0.921  1.00  0.86           O  
ATOM   1795  CB  VAL A 117       9.247  18.028  -1.718  1.00  0.86           C  
ATOM   1796  CG1 VAL A 117       8.820  16.646  -2.190  1.00  0.86           C  
ATOM   1797  CG2 VAL A 117       9.015  19.010  -2.696  1.00  0.86           C  
ATOM   1798  H   VAL A 117       9.818  20.146  -0.445  1.00  0.86           H  
ATOM   1799  HA  VAL A 117       7.458  18.529  -0.628  1.00  0.86           H  
ATOM   1800  HB  VAL A 117      10.301  17.995  -1.504  1.00  0.86           H  
ATOM   1801 1HG1 VAL A 117       9.379  16.374  -3.089  1.00  0.86           H  
ATOM   1802 2HG1 VAL A 117       9.022  15.939  -1.406  1.00  0.86           H  
ATOM   1803 3HG1 VAL A 117       7.756  16.644  -2.409  1.00  0.86           H  
ATOM   1804 1HG2 VAL A 117       9.588  18.744  -3.571  1.00  0.86           H  
ATOM   1805 2HG2 VAL A 117       7.955  19.052  -2.915  1.00  0.86           H  
ATOM   1806 3HG2 VAL A 117       9.330  19.953  -2.336  1.00  0.86           H  
ATOM   1807  N   GLY A 118       9.975  17.280   1.125  1.00  0.85           N  
ATOM   1808  CA  GLY A 118      10.336  16.306   2.138  1.00  0.85           C  
ATOM   1809  C   GLY A 118       9.388  16.373   3.313  1.00  0.85           C  
ATOM   1810  O   GLY A 118       8.801  15.354   3.706  1.00  0.85           O  
ATOM   1811  H   GLY A 118      10.692  17.939   0.808  1.00  0.85           H  
ATOM   1812 1HA  GLY A 118      10.316  15.307   1.729  1.00  0.85           H  
ATOM   1813 2HA  GLY A 118      11.354  16.500   2.475  1.00  0.85           H  
ATOM   1814  N   GLU A 119       9.232  17.568   3.875  1.00  0.85           N  
ATOM   1815  CA  GLU A 119       8.385  17.729   5.039  1.00  0.85           C  
ATOM   1816  C   GLU A 119       6.935  17.351   4.768  1.00  0.85           C  
ATOM   1817  O   GLU A 119       6.322  16.657   5.580  1.00  0.85           O  
ATOM   1818  CB  GLU A 119       8.452  19.168   5.553  1.00  0.85           C  
ATOM   1819  CG  GLU A 119       9.794  19.570   6.187  1.00  0.85           C  
ATOM   1820  CD  GLU A 119       9.829  21.030   6.645  1.00  0.85           C  
ATOM   1821  OE1 GLU A 119       8.855  21.721   6.458  1.00  0.85           O  
ATOM   1822  OE2 GLU A 119      10.849  21.456   7.151  1.00  0.85           O  
ATOM   1823  H   GLU A 119       9.730  18.369   3.481  1.00  0.85           H  
ATOM   1824  HA  GLU A 119       8.759  17.071   5.814  1.00  0.85           H  
ATOM   1825 1HB  GLU A 119       8.265  19.851   4.718  1.00  0.85           H  
ATOM   1826 2HB  GLU A 119       7.665  19.328   6.289  1.00  0.85           H  
ATOM   1827 1HG  GLU A 119       9.985  18.927   7.043  1.00  0.85           H  
ATOM   1828 2HG  GLU A 119      10.589  19.404   5.457  1.00  0.85           H  
ATOM   1829  N   LYS A 120       6.389  17.729   3.605  1.00  0.85           N  
ATOM   1830  CA  LYS A 120       4.996  17.385   3.339  1.00  0.85           C  
ATOM   1831  C   LYS A 120       4.784  15.889   3.193  1.00  0.85           C  
ATOM   1832  O   LYS A 120       3.807  15.342   3.710  1.00  0.85           O  
ATOM   1833  CB  LYS A 120       4.477  18.102   2.092  1.00  0.85           C  
ATOM   1834  CG  LYS A 120       4.253  19.594   2.275  1.00  0.85           C  
ATOM   1835  CD  LYS A 120       3.746  20.242   0.998  1.00  0.85           C  
ATOM   1836  CE  LYS A 120       3.479  21.725   1.201  1.00  0.85           C  
ATOM   1837  NZ  LYS A 120       3.032  22.390  -0.057  1.00  0.85           N  
ATOM   1838  H   LYS A 120       6.916  18.293   2.935  1.00  0.85           H  
ATOM   1839  HA  LYS A 120       4.399  17.719   4.189  1.00  0.85           H  
ATOM   1840 1HB  LYS A 120       5.205  17.973   1.284  1.00  0.85           H  
ATOM   1841 2HB  LYS A 120       3.542  17.647   1.770  1.00  0.85           H  
ATOM   1842 1HG  LYS A 120       3.531  19.759   3.075  1.00  0.85           H  
ATOM   1843 2HG  LYS A 120       5.194  20.066   2.558  1.00  0.85           H  
ATOM   1844 1HD  LYS A 120       4.504  20.128   0.219  1.00  0.85           H  
ATOM   1845 2HD  LYS A 120       2.832  19.753   0.671  1.00  0.85           H  
ATOM   1846 1HE  LYS A 120       2.710  21.852   1.959  1.00  0.85           H  
ATOM   1847 2HE  LYS A 120       4.385  22.196   1.547  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 120       2.879  23.378   0.121  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 120       3.746  22.284  -0.774  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 120       2.177  21.968  -0.378  1.00  0.85           H  
ATOM   1851  N   LEU A 121       5.706  15.202   2.529  1.00  0.86           N  
ATOM   1852  CA  LEU A 121       5.528  13.771   2.355  1.00  0.86           C  
ATOM   1853  C   LEU A 121       5.621  13.080   3.711  1.00  0.86           C  
ATOM   1854  O   LEU A 121       4.870  12.141   4.004  1.00  0.86           O  
ATOM   1855  CB  LEU A 121       6.557  13.265   1.358  1.00  0.86           C  
ATOM   1856  CG  LEU A 121       6.312  13.820  -0.056  1.00  0.86           C  
ATOM   1857  CD1 LEU A 121       7.410  13.439  -0.938  1.00  0.86           C  
ATOM   1858  CD2 LEU A 121       5.017  13.309  -0.581  1.00  0.86           C  
ATOM   1859  H   LEU A 121       6.513  15.677   2.116  1.00  0.86           H  
ATOM   1860  HA  LEU A 121       4.536  13.597   1.946  1.00  0.86           H  
ATOM   1861 1HB  LEU A 121       7.552  13.585   1.682  1.00  0.86           H  
ATOM   1862 2HB  LEU A 121       6.525  12.176   1.321  1.00  0.86           H  
ATOM   1863  HG  LEU A 121       6.273  14.905  -0.011  1.00  0.86           H  
ATOM   1864 1HD1 LEU A 121       7.242  13.840  -1.938  1.00  0.86           H  
ATOM   1865 2HD1 LEU A 121       8.318  13.825  -0.542  1.00  0.86           H  
ATOM   1866 3HD1 LEU A 121       7.449  12.391  -0.975  1.00  0.86           H  
ATOM   1867 1HD2 LEU A 121       4.847  13.721  -1.564  1.00  0.86           H  
ATOM   1868 2HD2 LEU A 121       5.056  12.230  -0.645  1.00  0.86           H  
ATOM   1869 3HD2 LEU A 121       4.209  13.612   0.082  1.00  0.86           H  
ATOM   1870  N   GLY A 122       6.507  13.598   4.561  1.00  0.88           N  
ATOM   1871  CA  GLY A 122       6.671  13.102   5.911  1.00  0.88           C  
ATOM   1872  C   GLY A 122       5.363  13.244   6.673  1.00  0.88           C  
ATOM   1873  O   GLY A 122       4.883  12.280   7.276  1.00  0.88           O  
ATOM   1874  H   GLY A 122       7.111  14.362   4.251  1.00  0.88           H  
ATOM   1875 1HA  GLY A 122       6.986  12.060   5.883  1.00  0.88           H  
ATOM   1876 2HA  GLY A 122       7.442  13.670   6.416  1.00  0.88           H  
ATOM   1877  N   GLU A 123       4.778  14.448   6.643  1.00  0.90           N  
ATOM   1878  CA  GLU A 123       3.530  14.687   7.352  1.00  0.90           C  
ATOM   1879  C   GLU A 123       2.414  13.785   6.848  1.00  0.90           C  
ATOM   1880  O   GLU A 123       1.631  13.277   7.649  1.00  0.90           O  
ATOM   1881  CB  GLU A 123       3.105  16.160   7.284  1.00  0.90           C  
ATOM   1882  CG  GLU A 123       3.968  17.119   8.136  1.00  0.90           C  
ATOM   1883  CD  GLU A 123       3.519  18.581   8.072  1.00  0.90           C  
ATOM   1884  OE1 GLU A 123       2.643  18.894   7.297  1.00  0.90           O  
ATOM   1885  OE2 GLU A 123       4.054  19.374   8.814  1.00  0.90           O  
ATOM   1886  H   GLU A 123       5.221  15.211   6.126  1.00  0.90           H  
ATOM   1887  HA  GLU A 123       3.690  14.451   8.399  1.00  0.90           H  
ATOM   1888 1HB  GLU A 123       3.157  16.498   6.246  1.00  0.90           H  
ATOM   1889 2HB  GLU A 123       2.070  16.255   7.609  1.00  0.90           H  
ATOM   1890 1HG  GLU A 123       3.933  16.786   9.173  1.00  0.90           H  
ATOM   1891 2HG  GLU A 123       5.000  17.047   7.800  1.00  0.90           H  
ATOM   1892  N   GLU A 124       2.344  13.520   5.543  1.00  0.93           N  
ATOM   1893  CA  GLU A 124       1.283  12.635   5.075  1.00  0.93           C  
ATOM   1894  C   GLU A 124       1.445  11.233   5.668  1.00  0.93           C  
ATOM   1895  O   GLU A 124       0.471  10.611   6.102  1.00  0.93           O  
ATOM   1896  CB  GLU A 124       1.273  12.571   3.547  1.00  0.93           C  
ATOM   1897  CG  GLU A 124       0.774  13.847   2.847  1.00  0.93           C  
ATOM   1898  CD  GLU A 124      -0.710  14.096   3.045  1.00  0.93           C  
ATOM   1899  OE1 GLU A 124      -1.480  13.203   2.767  1.00  0.93           O  
ATOM   1900  OE2 GLU A 124      -1.072  15.172   3.465  1.00  0.93           O  
ATOM   1901  H   GLU A 124       2.995  13.961   4.889  1.00  0.93           H  
ATOM   1902  HA  GLU A 124       0.326  13.038   5.415  1.00  0.93           H  
ATOM   1903 1HB  GLU A 124       2.288  12.389   3.202  1.00  0.93           H  
ATOM   1904 2HB  GLU A 124       0.659  11.732   3.218  1.00  0.93           H  
ATOM   1905 1HG  GLU A 124       1.323  14.695   3.252  1.00  0.93           H  
ATOM   1906 2HG  GLU A 124       0.993  13.788   1.787  1.00  0.93           H  
ATOM   1907  N   LEU A 125       2.682  10.753   5.765  1.00  0.99           N  
ATOM   1908  CA  LEU A 125       2.880   9.435   6.347  1.00  0.99           C  
ATOM   1909  C   LEU A 125       2.602   9.432   7.845  1.00  0.99           C  
ATOM   1910  O   LEU A 125       2.091   8.447   8.396  1.00  0.99           O  
ATOM   1911  CB  LEU A 125       4.270   8.935   6.031  1.00  0.99           C  
ATOM   1912  CG  LEU A 125       4.467   8.619   4.582  1.00  0.99           C  
ATOM   1913  CD1 LEU A 125       5.885   8.237   4.379  1.00  0.99           C  
ATOM   1914  CD2 LEU A 125       3.490   7.509   4.175  1.00  0.99           C  
ATOM   1915  H   LEU A 125       3.472  11.289   5.394  1.00  0.99           H  
ATOM   1916  HA  LEU A 125       2.176   8.752   5.878  1.00  0.99           H  
ATOM   1917 1HB  LEU A 125       4.984   9.709   6.308  1.00  0.99           H  
ATOM   1918 2HB  LEU A 125       4.471   8.033   6.618  1.00  0.99           H  
ATOM   1919  HG  LEU A 125       4.271   9.510   3.978  1.00  0.99           H  
ATOM   1920 1HD1 LEU A 125       6.071   8.009   3.339  1.00  0.99           H  
ATOM   1921 2HD1 LEU A 125       6.510   9.071   4.690  1.00  0.99           H  
ATOM   1922 3HD1 LEU A 125       6.110   7.358   4.986  1.00  0.99           H  
ATOM   1923 1HD2 LEU A 125       3.617   7.265   3.130  1.00  0.99           H  
ATOM   1924 2HD2 LEU A 125       3.681   6.614   4.781  1.00  0.99           H  
ATOM   1925 3HD2 LEU A 125       2.470   7.848   4.342  1.00  0.99           H  
ATOM   1926  N   LEU A 126       2.920  10.532   8.524  1.00  1.09           N  
ATOM   1927  CA  LEU A 126       2.632  10.620   9.947  1.00  1.09           C  
ATOM   1928  C   LEU A 126       1.125  10.612  10.192  1.00  1.09           C  
ATOM   1929  O   LEU A 126       0.635   9.881  11.050  1.00  1.09           O  
ATOM   1930  CB  LEU A 126       3.254  11.885  10.533  1.00  1.09           C  
ATOM   1931  CG  LEU A 126       4.775  11.894  10.641  1.00  1.09           C  
ATOM   1932  CD1 LEU A 126       5.249  13.270  10.985  1.00  1.09           C  
ATOM   1933  CD2 LEU A 126       5.184  10.943  11.728  1.00  1.09           C  
ATOM   1934  H   LEU A 126       3.378  11.309   8.043  1.00  1.09           H  
ATOM   1935  HA  LEU A 126       3.068   9.753  10.441  1.00  1.09           H  
ATOM   1936 1HB  LEU A 126       2.960  12.725   9.910  1.00  1.09           H  
ATOM   1937 2HB  LEU A 126       2.844  12.045  11.528  1.00  1.09           H  
ATOM   1938  HG  LEU A 126       5.221  11.598   9.693  1.00  1.09           H  
ATOM   1939 1HD1 LEU A 126       6.333  13.264  11.070  1.00  1.09           H  
ATOM   1940 2HD1 LEU A 126       4.954  13.963  10.209  1.00  1.09           H  
ATOM   1941 3HD1 LEU A 126       4.811  13.579  11.932  1.00  1.09           H  
ATOM   1942 1HD2 LEU A 126       6.252  10.970  11.823  1.00  1.09           H  
ATOM   1943 2HD2 LEU A 126       4.732  11.261  12.667  1.00  1.09           H  
ATOM   1944 3HD2 LEU A 126       4.849   9.936  11.484  1.00  1.09           H  
ATOM   1945  N   GLU A 127       0.365  11.335   9.367  1.00  1.24           N  
ATOM   1946  CA  GLU A 127      -1.092  11.386   9.512  1.00  1.24           C  
ATOM   1947  C   GLU A 127      -1.723  10.017   9.271  1.00  1.24           C  
ATOM   1948  O   GLU A 127      -2.691   9.640   9.933  1.00  1.24           O  
ATOM   1949  CB  GLU A 127      -1.699  12.430   8.571  1.00  1.24           C  
ATOM   1950  CG  GLU A 127      -1.401  13.903   8.951  1.00  1.24           C  
ATOM   1951  CD  GLU A 127      -2.044  14.344  10.251  1.00  1.24           C  
ATOM   1952  OE1 GLU A 127      -3.234  14.180  10.388  1.00  1.24           O  
ATOM   1953  OE2 GLU A 127      -1.345  14.847  11.104  1.00  1.24           O  
ATOM   1954  H   GLU A 127       0.813  11.908   8.650  1.00  1.24           H  
ATOM   1955  HA  GLU A 127      -1.318  11.682  10.538  1.00  1.24           H  
ATOM   1956 1HB  GLU A 127      -1.311  12.266   7.561  1.00  1.24           H  
ATOM   1957 2HB  GLU A 127      -2.779  12.301   8.532  1.00  1.24           H  
ATOM   1958 1HG  GLU A 127      -0.326  14.024   9.049  1.00  1.24           H  
ATOM   1959 2HG  GLU A 127      -1.735  14.550   8.141  1.00  1.24           H  
ATOM   1960  N   LYS A 128      -1.140   9.252   8.345  1.00  1.45           N  
ATOM   1961  CA  LYS A 128      -1.619   7.912   8.032  1.00  1.45           C  
ATOM   1962  C   LYS A 128      -1.054   6.866   8.994  1.00  1.45           C  
ATOM   1963  O   LYS A 128      -1.422   5.690   8.930  1.00  1.45           O  
ATOM   1964  CB  LYS A 128      -1.252   7.547   6.594  1.00  1.45           C  
ATOM   1965  CG  LYS A 128      -1.969   8.393   5.550  1.00  1.45           C  
ATOM   1966  CD  LYS A 128      -1.576   8.006   4.145  1.00  1.45           C  
ATOM   1967  CE  LYS A 128      -2.303   8.871   3.128  1.00  1.45           C  
ATOM   1968  NZ  LYS A 128      -1.964   8.491   1.742  1.00  1.45           N  
ATOM   1969  H   LYS A 128      -0.366   9.636   7.802  1.00  1.45           H  
ATOM   1970  HA  LYS A 128      -2.703   7.904   8.130  1.00  1.45           H  
ATOM   1971 1HB  LYS A 128      -0.174   7.682   6.455  1.00  1.45           H  
ATOM   1972 2HB  LYS A 128      -1.480   6.499   6.410  1.00  1.45           H  
ATOM   1973 1HG  LYS A 128      -3.044   8.267   5.664  1.00  1.45           H  
ATOM   1974 2HG  LYS A 128      -1.729   9.443   5.708  1.00  1.45           H  
ATOM   1975 1HD  LYS A 128      -0.497   8.147   4.024  1.00  1.45           H  
ATOM   1976 2HD  LYS A 128      -1.814   6.959   3.967  1.00  1.45           H  
ATOM   1977 1HE  LYS A 128      -3.377   8.770   3.272  1.00  1.45           H  
ATOM   1978 2HE  LYS A 128      -2.020   9.916   3.286  1.00  1.45           H  
ATOM   1979 1HZ  LYS A 128      -2.458   9.094   1.098  1.00  1.45           H  
ATOM   1980 2HZ  LYS A 128      -0.968   8.597   1.607  1.00  1.45           H  
ATOM   1981 3HZ  LYS A 128      -2.227   7.530   1.577  1.00  1.45           H  
ATOM   1982  N   LYS A 129      -0.123   7.288   9.853  1.00  1.72           N  
ATOM   1983  CA  LYS A 129       0.560   6.447  10.818  1.00  1.72           C  
ATOM   1984  C   LYS A 129       1.199   5.214  10.189  1.00  1.72           C  
ATOM   1985  O   LYS A 129       1.140   4.121  10.776  1.00  1.72           O  
ATOM   1986  CB  LYS A 129      -0.424   6.035  11.911  1.00  1.72           C  
ATOM   1987  CG  LYS A 129      -1.006   7.217  12.667  1.00  1.72           C  
ATOM   1988  CD  LYS A 129      -1.958   6.777  13.761  1.00  1.72           C  
ATOM   1989  CE  LYS A 129      -2.575   7.980  14.457  1.00  1.72           C  
ATOM   1990  NZ  LYS A 129      -3.551   7.572  15.506  1.00  1.72           N  
ATOM   1991  H   LYS A 129       0.115   8.273   9.883  1.00  1.72           H  
ATOM   1992  HA  LYS A 129       1.357   7.043  11.267  1.00  1.72           H  
ATOM   1993 1HB  LYS A 129      -1.245   5.465  11.480  1.00  1.72           H  
ATOM   1994 2HB  LYS A 129       0.079   5.396  12.630  1.00  1.72           H  
ATOM   1995 1HG  LYS A 129      -0.193   7.797  13.105  1.00  1.72           H  
ATOM   1996 2HG  LYS A 129      -1.541   7.866  11.966  1.00  1.72           H  
ATOM   1997 1HD  LYS A 129      -2.753   6.171  13.325  1.00  1.72           H  
ATOM   1998 2HD  LYS A 129      -1.423   6.175  14.495  1.00  1.72           H  
ATOM   1999 1HE  LYS A 129      -1.783   8.569  14.917  1.00  1.72           H  
ATOM   2000 2HE  LYS A 129      -3.086   8.595  13.715  1.00  1.72           H  
ATOM   2001 1HZ  LYS A 129      -3.939   8.395  15.945  1.00  1.72           H  
ATOM   2002 2HZ  LYS A 129      -4.294   7.033  15.084  1.00  1.72           H  
ATOM   2003 3HZ  LYS A 129      -3.082   7.010  16.203  1.00  1.72           H  
ATOM   2004  N   LEU A 130       1.837   5.376   9.026  1.00  2.02           N  
ATOM   2005  CA  LEU A 130       2.429   4.206   8.383  1.00  2.02           C  
ATOM   2006  C   LEU A 130       3.421   4.553   7.283  1.00  2.02           C  
ATOM   2007  O   LEU A 130       4.383   5.286   7.505  1.00  2.02           O  
ATOM   2008  OXT LEU A 130       3.231   4.101   6.154  1.00  2.02           O  
ATOM   2009  CB  LEU A 130       1.316   3.321   7.793  1.00  2.02           C  
ATOM   2010  CG  LEU A 130       1.777   2.013   7.176  1.00  2.02           C  
ATOM   2011  CD1 LEU A 130       2.333   1.125   8.295  1.00  2.02           C  
ATOM   2012  CD2 LEU A 130       0.618   1.339   6.471  1.00  2.02           C  
ATOM   2013  H   LEU A 130       1.882   6.312   8.613  1.00  2.02           H  
ATOM   2014  HA  LEU A 130       2.963   3.635   9.134  1.00  2.02           H  
ATOM   2015 1HB  LEU A 130       0.589   3.081   8.567  1.00  2.02           H  
ATOM   2016 2HB  LEU A 130       0.801   3.891   7.018  1.00  2.02           H  
ATOM   2017  HG  LEU A 130       2.563   2.201   6.465  1.00  2.02           H  
ATOM   2018 1HD1 LEU A 130       2.670   0.177   7.880  1.00  2.02           H  
ATOM   2019 2HD1 LEU A 130       3.169   1.629   8.781  1.00  2.02           H  
ATOM   2020 3HD1 LEU A 130       1.546   0.937   9.025  1.00  2.02           H  
ATOM   2021 1HD2 LEU A 130       0.955   0.396   6.035  1.00  2.02           H  
ATOM   2022 2HD2 LEU A 130      -0.178   1.144   7.192  1.00  2.02           H  
ATOM   2023 3HD2 LEU A 130       0.242   1.990   5.682  1.00  2.02           H  
ENDMDL

REMARK ID 696105 DOMAINID 686799 MODEL 2 1a0k-54ksolMRFchi-2
MODEL     2
ATOM      1  N   SER A   1       2.245  -2.112  -0.585  1.00  1.10           N  
ATOM      2  CA  SER A   1       3.521  -1.447  -0.828  1.00  1.10           C  
ATOM      3  C   SER A   1       3.389   0.062  -0.821  1.00  1.10           C  
ATOM      4  O   SER A   1       2.414   0.620  -1.318  1.00  1.10           O  
ATOM      5  CB  SER A   1       4.116  -1.871  -2.151  1.00  1.10           C  
ATOM      6  OG  SER A   1       5.291  -1.135  -2.431  1.00  1.10           O  
ATOM      7 1H   SER A   1       2.365  -2.818   0.126  1.00  1.10           H  
ATOM      8 2H   SER A   1       1.565  -1.434  -0.274  1.00  1.10           H  
ATOM      9 3H   SER A   1       1.922  -2.545  -1.438  1.00  1.10           H  
ATOM     10  HA  SER A   1       4.209  -1.730  -0.031  1.00  1.10           H  
ATOM     11 1HB  SER A   1       4.352  -2.933  -2.114  1.00  1.10           H  
ATOM     12 2HB  SER A   1       3.389  -1.722  -2.949  1.00  1.10           H  
ATOM     13  HG  SER A   1       5.758  -1.643  -3.108  1.00  1.10           H  
ATOM     14  N   TRP A   2       4.410   0.730  -0.293  1.00  0.99           N  
ATOM     15  CA  TRP A   2       4.427   2.191  -0.217  1.00  0.99           C  
ATOM     16  C   TRP A   2       5.023   2.788  -1.498  1.00  0.99           C  
ATOM     17  O   TRP A   2       5.066   4.010  -1.668  1.00  0.99           O  
ATOM     18  CB  TRP A   2       5.270   2.675   0.965  1.00  0.99           C  
ATOM     19  CG  TRP A   2       4.814   2.211   2.331  1.00  0.99           C  
ATOM     20  CD1 TRP A   2       3.893   1.253   2.634  1.00  0.99           C  
ATOM     21  CD2 TRP A   2       5.263   2.742   3.592  1.00  0.99           C  
ATOM     22  NE1 TRP A   2       3.770   1.131   3.993  1.00  0.99           N  
ATOM     23  CE2 TRP A   2       4.599   2.044   4.593  1.00  0.99           C  
ATOM     24  CE3 TRP A   2       6.158   3.732   3.941  1.00  0.99           C  
ATOM     25  CZ2 TRP A   2       4.812   2.312   5.930  1.00  0.99           C  
ATOM     26  CZ3 TRP A   2       6.358   4.011   5.282  1.00  0.99           C  
ATOM     27  CH2 TRP A   2       5.704   3.318   6.249  1.00  0.99           C  
ATOM     28  H   TRP A   2       5.198   0.216   0.079  1.00  0.99           H  
ATOM     29  HA  TRP A   2       3.405   2.552  -0.101  1.00  0.99           H  
ATOM     30 1HB  TRP A   2       6.294   2.330   0.834  1.00  0.99           H  
ATOM     31 2HB  TRP A   2       5.301   3.762   0.964  1.00  0.99           H  
ATOM     32  HD1 TRP A   2       3.348   0.662   1.915  1.00  0.99           H  
ATOM     33  HE1 TRP A   2       3.167   0.482   4.477  1.00  0.99           H  
ATOM     34  HE3 TRP A   2       6.683   4.280   3.169  1.00  0.99           H  
ATOM     35  HZ2 TRP A   2       4.311   1.770   6.713  1.00  0.99           H  
ATOM     36  HZ3 TRP A   2       7.060   4.792   5.546  1.00  0.99           H  
ATOM     37  HH2 TRP A   2       5.892   3.558   7.296  1.00  0.99           H  
ATOM     38  N   GLN A   3       5.438   1.923  -2.430  1.00  0.90           N  
ATOM     39  CA  GLN A   3       6.047   2.375  -3.677  1.00  0.90           C  
ATOM     40  C   GLN A   3       5.070   3.236  -4.459  1.00  0.90           C  
ATOM     41  O   GLN A   3       5.470   4.164  -5.159  1.00  0.90           O  
ATOM     42  CB  GLN A   3       6.514   1.174  -4.497  1.00  0.90           C  
ATOM     43  CG  GLN A   3       7.381   1.511  -5.705  1.00  0.90           C  
ATOM     44  CD  GLN A   3       8.768   2.138  -5.341  1.00  0.90           C  
ATOM     45  OE1 GLN A   3       9.444   1.770  -4.341  1.00  0.90           O  
ATOM     46  NE2 GLN A   3       9.206   3.048  -6.193  1.00  0.90           N  
ATOM     47  H   GLN A   3       5.357   0.920  -2.273  1.00  0.90           H  
ATOM     48  HA  GLN A   3       6.900   3.000  -3.456  1.00  0.90           H  
ATOM     49 1HB  GLN A   3       7.084   0.504  -3.855  1.00  0.90           H  
ATOM     50 2HB  GLN A   3       5.644   0.623  -4.855  1.00  0.90           H  
ATOM     51 1HG  GLN A   3       7.560   0.601  -6.274  1.00  0.90           H  
ATOM     52 2HG  GLN A   3       6.844   2.236  -6.329  1.00  0.90           H  
ATOM     53 1HE2 GLN A   3      10.119   3.458  -6.056  1.00  0.90           H  
ATOM     54 2HE2 GLN A   3       8.625   3.317  -7.013  1.00  0.90           H  
ATOM     55  N   ARG A   4       3.778   2.956  -4.321  1.00  0.83           N  
ATOM     56  CA  ARG A   4       2.767   3.736  -5.011  1.00  0.83           C  
ATOM     57  C   ARG A   4       2.787   5.186  -4.531  1.00  0.83           C  
ATOM     58  O   ARG A   4       2.473   6.105  -5.285  1.00  0.83           O  
ATOM     59  CB  ARG A   4       1.383   3.155  -4.769  1.00  0.83           C  
ATOM     60  CG  ARG A   4       1.111   1.822  -5.446  1.00  0.83           C  
ATOM     61  CD  ARG A   4      -0.242   1.299  -5.102  1.00  0.83           C  
ATOM     62  NE  ARG A   4      -0.522   0.027  -5.756  1.00  0.83           N  
ATOM     63  CZ  ARG A   4      -1.610  -0.734  -5.520  1.00  0.83           C  
ATOM     64  NH1 ARG A   4      -2.512  -0.342  -4.646  1.00  0.83           N  
ATOM     65  NH2 ARG A   4      -1.771  -1.874  -6.167  1.00  0.83           N  
ATOM     66  H   ARG A   4       3.498   2.187  -3.726  1.00  0.83           H  
ATOM     67  HA  ARG A   4       2.980   3.716  -6.080  1.00  0.83           H  
ATOM     68 1HB  ARG A   4       1.237   3.016  -3.695  1.00  0.83           H  
ATOM     69 2HB  ARG A   4       0.628   3.862  -5.111  1.00  0.83           H  
ATOM     70 1HG  ARG A   4       1.171   1.944  -6.528  1.00  0.83           H  
ATOM     71 2HG  ARG A   4       1.856   1.093  -5.119  1.00  0.83           H  
ATOM     72 1HD  ARG A   4      -0.307   1.149  -4.023  1.00  0.83           H  
ATOM     73 2HD  ARG A   4      -0.999   2.017  -5.414  1.00  0.83           H  
ATOM     74  HE  ARG A   4       0.147  -0.308  -6.435  1.00  0.83           H  
ATOM     75 1HH1 ARG A   4      -2.390   0.531  -4.151  1.00  0.83           H  
ATOM     76 2HH1 ARG A   4      -3.326  -0.912  -4.470  1.00  0.83           H  
ATOM     77 1HH2 ARG A   4      -1.078  -2.176  -6.839  1.00  0.83           H  
ATOM     78 2HH2 ARG A   4      -2.584  -2.444  -5.992  1.00  0.83           H  
ATOM     79  N   TRP A   5       3.129   5.407  -3.262  1.00  0.79           N  
ATOM     80  CA  TRP A   5       3.135   6.762  -2.753  1.00  0.79           C  
ATOM     81  C   TRP A   5       4.305   7.484  -3.372  1.00  0.79           C  
ATOM     82  O   TRP A   5       4.180   8.621  -3.840  1.00  0.79           O  
ATOM     83  CB  TRP A   5       3.305   6.786  -1.242  1.00  0.79           C  
ATOM     84  CG  TRP A   5       2.211   6.139  -0.506  1.00  0.79           C  
ATOM     85  CD1 TRP A   5       0.955   5.861  -0.954  1.00  0.79           C  
ATOM     86  CD2 TRP A   5       2.267   5.675   0.851  1.00  0.79           C  
ATOM     87  NE1 TRP A   5       0.228   5.254   0.039  1.00  0.79           N  
ATOM     88  CE2 TRP A   5       1.020   5.138   1.152  1.00  0.79           C  
ATOM     89  CE3 TRP A   5       3.258   5.679   1.820  1.00  0.79           C  
ATOM     90  CZ2 TRP A   5       0.745   4.610   2.391  1.00  0.79           C  
ATOM     91  CZ3 TRP A   5       2.976   5.160   3.050  1.00  0.79           C  
ATOM     92  CH2 TRP A   5       1.763   4.646   3.326  1.00  0.79           C  
ATOM     93  H   TRP A   5       3.444   4.654  -2.661  1.00  0.79           H  
ATOM     94  HA  TRP A   5       2.210   7.260  -3.034  1.00  0.79           H  
ATOM     95 1HB  TRP A   5       4.237   6.291  -0.974  1.00  0.79           H  
ATOM     96 2HB  TRP A   5       3.384   7.818  -0.904  1.00  0.79           H  
ATOM     97  HD1 TRP A   5       0.587   6.086  -1.953  1.00  0.79           H  
ATOM     98  HE1 TRP A   5      -0.727   4.940  -0.036  1.00  0.79           H  
ATOM     99  HE3 TRP A   5       4.225   6.090   1.609  1.00  0.79           H  
ATOM    100  HZ2 TRP A   5      -0.228   4.186   2.649  1.00  0.79           H  
ATOM    101  HZ3 TRP A   5       3.747   5.180   3.818  1.00  0.79           H  
ATOM    102  HH2 TRP A   5       1.597   4.264   4.304  1.00  0.79           H  
ATOM    103  N   VAL A   6       5.428   6.774  -3.456  1.00  0.79           N  
ATOM    104  CA  VAL A   6       6.630   7.379  -3.989  1.00  0.79           C  
ATOM    105  C   VAL A   6       6.461   7.772  -5.448  1.00  0.79           C  
ATOM    106  O   VAL A   6       6.798   8.890  -5.850  1.00  0.79           O  
ATOM    107  CB  VAL A   6       7.824   6.422  -3.876  1.00  0.79           C  
ATOM    108  CG1 VAL A   6       8.997   7.000  -4.600  1.00  0.79           C  
ATOM    109  CG2 VAL A   6       8.178   6.197  -2.426  1.00  0.79           C  
ATOM    110  H   VAL A   6       5.440   5.823  -3.081  1.00  0.79           H  
ATOM    111  HA  VAL A   6       6.844   8.253  -3.408  1.00  0.79           H  
ATOM    112  HB  VAL A   6       7.573   5.472  -4.353  1.00  0.79           H  
ATOM    113 1HG1 VAL A   6       9.802   6.316  -4.517  1.00  0.79           H  
ATOM    114 2HG1 VAL A   6       8.746   7.147  -5.654  1.00  0.79           H  
ATOM    115 3HG1 VAL A   6       9.275   7.949  -4.154  1.00  0.79           H  
ATOM    116 1HG2 VAL A   6       9.023   5.525  -2.375  1.00  0.79           H  
ATOM    117 2HG2 VAL A   6       8.442   7.127  -1.963  1.00  0.79           H  
ATOM    118 3HG2 VAL A   6       7.321   5.756  -1.909  1.00  0.79           H  
ATOM    119  N   ASP A   7       5.897   6.878  -6.242  1.00  0.80           N  
ATOM    120  CA  ASP A   7       5.733   7.153  -7.658  1.00  0.80           C  
ATOM    121  C   ASP A   7       4.556   8.069  -8.016  1.00  0.80           C  
ATOM    122  O   ASP A   7       4.639   8.790  -9.010  1.00  0.80           O  
ATOM    123  CB  ASP A   7       5.693   5.832  -8.420  1.00  0.80           C  
ATOM    124  CG  ASP A   7       7.106   5.152  -8.397  1.00  0.80           C  
ATOM    125  OD1 ASP A   7       8.078   5.878  -8.426  1.00  0.80           O  
ATOM    126  OD2 ASP A   7       7.201   3.948  -8.306  1.00  0.80           O  
ATOM    127  H   ASP A   7       5.617   5.971  -5.859  1.00  0.80           H  
ATOM    128  HA  ASP A   7       6.638   7.666  -7.988  1.00  0.80           H  
ATOM    129 1HB  ASP A   7       4.969   5.162  -7.945  1.00  0.80           H  
ATOM    130 2HB  ASP A   7       5.375   6.001  -9.447  1.00  0.80           H  
ATOM    131  N   ASN A   8       3.471   8.065  -7.231  1.00  0.84           N  
ATOM    132  CA  ASN A   8       2.330   8.912  -7.568  1.00  0.84           C  
ATOM    133  C   ASN A   8       2.234  10.207  -6.742  1.00  0.84           C  
ATOM    134  O   ASN A   8       1.769  11.229  -7.251  1.00  0.84           O  
ATOM    135  CB  ASN A   8       1.040   8.132  -7.412  1.00  0.84           C  
ATOM    136  CG  ASN A   8       0.923   6.976  -8.378  1.00  0.84           C  
ATOM    137  OD1 ASN A   8       1.326   7.059  -9.546  1.00  0.84           O  
ATOM    138  ND2 ASN A   8       0.364   5.893  -7.902  1.00  0.84           N  
ATOM    139  H   ASN A   8       3.398   7.448  -6.423  1.00  0.84           H  
ATOM    140  HA  ASN A   8       2.425   9.212  -8.612  1.00  0.84           H  
ATOM    141 1HB  ASN A   8       0.962   7.756  -6.395  1.00  0.84           H  
ATOM    142 2HB  ASN A   8       0.198   8.803  -7.570  1.00  0.84           H  
ATOM    143 1HD2 ASN A   8       0.247   5.089  -8.486  1.00  0.84           H  
ATOM    144 2HD2 ASN A   8       0.048   5.879  -6.952  1.00  0.84           H  
ATOM    145  N   GLY A   9       2.613  10.164  -5.458  1.00  0.89           N  
ATOM    146  CA  GLY A   9       2.475  11.319  -4.573  1.00  0.89           C  
ATOM    147  C   GLY A   9       3.749  12.144  -4.384  1.00  0.89           C  
ATOM    148  O   GLY A   9       3.672  13.359  -4.195  1.00  0.89           O  
ATOM    149  H   GLY A   9       3.017   9.326  -5.062  1.00  0.89           H  
ATOM    150 1HA  GLY A   9       1.682  11.963  -4.952  1.00  0.89           H  
ATOM    151 2HA  GLY A   9       2.142  10.963  -3.598  1.00  0.89           H  
ATOM    152  N   LEU A  10       4.916  11.498  -4.444  1.00  0.96           N  
ATOM    153  CA  LEU A  10       6.169  12.224  -4.204  1.00  0.96           C  
ATOM    154  C   LEU A  10       6.840  12.640  -5.524  1.00  0.96           C  
ATOM    155  O   LEU A  10       7.081  13.824  -5.777  1.00  0.96           O  
ATOM    156  CB  LEU A  10       7.151  11.328  -3.428  1.00  0.96           C  
ATOM    157  CG  LEU A  10       6.975  11.186  -1.858  1.00  0.96           C  
ATOM    158  CD1 LEU A  10       5.588  10.676  -1.546  1.00  0.96           C  
ATOM    159  CD2 LEU A  10       7.965  10.206  -1.287  1.00  0.96           C  
ATOM    160  H   LEU A  10       4.909  10.487  -4.579  1.00  0.96           H  
ATOM    161  HA  LEU A  10       5.954  13.117  -3.627  1.00  0.96           H  
ATOM    162 1HB  LEU A  10       7.125  10.361  -3.859  1.00  0.96           H  
ATOM    163 2HB  LEU A  10       8.141  11.733  -3.592  1.00  0.96           H  
ATOM    164  HG  LEU A  10       7.120  12.118  -1.395  1.00  0.96           H  
ATOM    165 1HD1 LEU A  10       5.471  10.582  -0.468  1.00  0.96           H  
ATOM    166 2HD1 LEU A  10       4.850  11.364  -1.925  1.00  0.96           H  
ATOM    167 3HD1 LEU A  10       5.453   9.714  -2.004  1.00  0.96           H  
ATOM    168 1HD2 LEU A  10       7.789  10.116  -0.235  1.00  0.96           H  
ATOM    169 2HD2 LEU A  10       7.832   9.257  -1.733  1.00  0.96           H  
ATOM    170 3HD2 LEU A  10       8.960  10.535  -1.443  1.00  0.96           H  
ATOM    171  N   LEU A  11       7.102  11.673  -6.410  1.00  1.05           N  
ATOM    172  CA  LEU A  11       7.850  11.966  -7.637  1.00  1.05           C  
ATOM    173  C   LEU A  11       6.974  12.545  -8.729  1.00  1.05           C  
ATOM    174  O   LEU A  11       6.599  11.867  -9.683  1.00  1.05           O  
ATOM    175  CB  LEU A  11       8.505  10.702  -8.170  1.00  1.05           C  
ATOM    176  CG  LEU A  11       9.555  10.932  -9.239  1.00  1.05           C  
ATOM    177  CD1 LEU A  11      10.727  11.723  -8.612  1.00  1.05           C  
ATOM    178  CD2 LEU A  11      10.012   9.599  -9.774  1.00  1.05           C  
ATOM    179  H   LEU A  11       6.858  10.708  -6.199  1.00  1.05           H  
ATOM    180  HA  LEU A  11       8.617  12.688  -7.426  1.00  1.05           H  
ATOM    181 1HB  LEU A  11       8.973  10.171  -7.339  1.00  1.05           H  
ATOM    182 2HB  LEU A  11       7.726  10.057  -8.588  1.00  1.05           H  
ATOM    183  HG  LEU A  11       9.138  11.530 -10.050  1.00  1.05           H  
ATOM    184 1HD1 LEU A  11      11.489  11.903  -9.369  1.00  1.05           H  
ATOM    185 2HD1 LEU A  11      10.365  12.671  -8.240  1.00  1.05           H  
ATOM    186 3HD1 LEU A  11      11.158  11.154  -7.792  1.00  1.05           H  
ATOM    187 1HD2 LEU A  11      10.774   9.754 -10.538  1.00  1.05           H  
ATOM    188 2HD2 LEU A  11      10.419   9.021  -8.965  1.00  1.05           H  
ATOM    189 3HD2 LEU A  11       9.161   9.069 -10.206  1.00  1.05           H  
ATOM    190  N   LYS A  12       6.696  13.827  -8.596  1.00  1.15           N  
ATOM    191  CA  LYS A  12       5.794  14.517  -9.500  1.00  1.15           C  
ATOM    192  C   LYS A  12       6.244  15.938  -9.833  1.00  1.15           C  
ATOM    193  O   LYS A  12       7.179  16.484  -9.232  1.00  1.15           O  
ATOM    194  CB  LYS A  12       4.389  14.545  -8.895  1.00  1.15           C  
ATOM    195  CG  LYS A  12       4.295  15.315  -7.596  1.00  1.15           C  
ATOM    196  CD  LYS A  12       2.902  15.269  -7.008  1.00  1.15           C  
ATOM    197  CE  LYS A  12       2.815  16.109  -5.736  1.00  1.15           C  
ATOM    198  NZ  LYS A  12       1.450  16.072  -5.145  1.00  1.15           N  
ATOM    199  H   LYS A  12       7.056  14.286  -7.761  1.00  1.15           H  
ATOM    200  HA  LYS A  12       5.755  13.960 -10.435  1.00  1.15           H  
ATOM    201 1HB  LYS A  12       3.693  14.999  -9.598  1.00  1.15           H  
ATOM    202 2HB  LYS A  12       4.050  13.521  -8.704  1.00  1.15           H  
ATOM    203 1HG  LYS A  12       4.997  14.904  -6.871  1.00  1.15           H  
ATOM    204 2HG  LYS A  12       4.560  16.342  -7.791  1.00  1.15           H  
ATOM    205 1HD  LYS A  12       2.184  15.643  -7.740  1.00  1.15           H  
ATOM    206 2HD  LYS A  12       2.645  14.232  -6.765  1.00  1.15           H  
ATOM    207 1HE  LYS A  12       3.531  15.731  -5.008  1.00  1.15           H  
ATOM    208 2HE  LYS A  12       3.067  17.137  -5.969  1.00  1.15           H  
ATOM    209 1HZ  LYS A  12       1.429  16.635  -4.308  1.00  1.15           H  
ATOM    210 2HZ  LYS A  12       0.785  16.434  -5.812  1.00  1.15           H  
ATOM    211 3HZ  LYS A  12       1.206  15.115  -4.915  1.00  1.15           H  
ATOM    212  N   LYS A  13       5.597  16.506 -10.851  1.00  1.25           N  
ATOM    213  CA  LYS A  13       5.808  17.901 -11.208  1.00  1.25           C  
ATOM    214  C   LYS A  13       4.803  18.750 -10.445  1.00  1.25           C  
ATOM    215  O   LYS A  13       3.614  18.426 -10.403  1.00  1.25           O  
ATOM    216  CB  LYS A  13       5.672  18.136 -12.711  1.00  1.25           C  
ATOM    217  CG  LYS A  13       6.003  19.579 -13.134  1.00  1.25           C  
ATOM    218  CD  LYS A  13       5.945  19.765 -14.638  1.00  1.25           C  
ATOM    219  CE  LYS A  13       6.271  21.205 -15.019  1.00  1.25           C  
ATOM    220  NZ  LYS A  13       6.213  21.416 -16.492  1.00  1.25           N  
ATOM    221  H   LYS A  13       4.892  15.977 -11.343  1.00  1.25           H  
ATOM    222  HA  LYS A  13       6.801  18.207 -10.898  1.00  1.25           H  
ATOM    223 1HB  LYS A  13       6.341  17.465 -13.250  1.00  1.25           H  
ATOM    224 2HB  LYS A  13       4.653  17.918 -13.026  1.00  1.25           H  
ATOM    225 1HG  LYS A  13       5.301  20.275 -12.664  1.00  1.25           H  
ATOM    226 2HG  LYS A  13       7.003  19.831 -12.793  1.00  1.25           H  
ATOM    227 1HD  LYS A  13       6.662  19.097 -15.117  1.00  1.25           H  
ATOM    228 2HD  LYS A  13       4.946  19.522 -14.997  1.00  1.25           H  
ATOM    229 1HE  LYS A  13       5.555  21.867 -14.541  1.00  1.25           H  
ATOM    230 2HE  LYS A  13       7.272  21.452 -14.659  1.00  1.25           H  
ATOM    231 1HZ  LYS A  13       6.430  22.380 -16.700  1.00  1.25           H  
ATOM    232 2HZ  LYS A  13       6.881  20.812 -16.949  1.00  1.25           H  
ATOM    233 3HZ  LYS A  13       5.283  21.202 -16.822  1.00  1.25           H  
ATOM    234  N   ILE A  14       5.298  19.787  -9.788  1.00  1.31           N  
ATOM    235  CA  ILE A  14       4.460  20.685  -9.016  1.00  1.31           C  
ATOM    236  C   ILE A  14       4.601  22.091  -9.571  1.00  1.31           C  
ATOM    237  O   ILE A  14       5.698  22.634  -9.620  1.00  1.31           O  
ATOM    238  CB  ILE A  14       4.890  20.691  -7.538  1.00  1.31           C  
ATOM    239  CG1 ILE A  14       4.879  19.294  -6.971  1.00  1.31           C  
ATOM    240  CG2 ILE A  14       3.982  21.590  -6.734  1.00  1.31           C  
ATOM    241  CD1 ILE A  14       6.255  18.661  -6.968  1.00  1.31           C  
ATOM    242  H   ILE A  14       6.287  19.995  -9.882  1.00  1.31           H  
ATOM    243  HA  ILE A  14       3.422  20.374  -9.097  1.00  1.31           H  
ATOM    244  HB  ILE A  14       5.896  21.036  -7.483  1.00  1.31           H  
ATOM    245 1HG1 ILE A  14       4.507  19.321  -5.950  1.00  1.31           H  
ATOM    246 2HG1 ILE A  14       4.211  18.682  -7.568  1.00  1.31           H  
ATOM    247 1HG2 ILE A  14       4.304  21.595  -5.697  1.00  1.31           H  
ATOM    248 2HG2 ILE A  14       4.026  22.603  -7.131  1.00  1.31           H  
ATOM    249 3HG2 ILE A  14       2.960  21.221  -6.794  1.00  1.31           H  
ATOM    250 1HD1 ILE A  14       6.204  17.654  -6.556  1.00  1.31           H  
ATOM    251 2HD1 ILE A  14       6.641  18.615  -7.982  1.00  1.31           H  
ATOM    252 3HD1 ILE A  14       6.920  19.259  -6.360  1.00  1.31           H  
ATOM    253  N   GLY A  15       3.519  22.696 -10.032  1.00  1.30           N  
ATOM    254  CA  GLY A  15       3.691  24.035 -10.575  1.00  1.30           C  
ATOM    255  C   GLY A  15       4.718  24.023 -11.712  1.00  1.30           C  
ATOM    256  O   GLY A  15       4.580  23.273 -12.680  1.00  1.30           O  
ATOM    257  H   GLY A  15       2.614  22.247 -10.004  1.00  1.30           H  
ATOM    258 1HA  GLY A  15       2.736  24.409 -10.942  1.00  1.30           H  
ATOM    259 2HA  GLY A  15       4.023  24.708  -9.784  1.00  1.30           H  
ATOM    260  N   GLY A  16       5.734  24.879 -11.583  1.00  1.23           N  
ATOM    261  CA  GLY A  16       6.812  25.036 -12.561  1.00  1.23           C  
ATOM    262  C   GLY A  16       8.098  24.250 -12.241  1.00  1.23           C  
ATOM    263  O   GLY A  16       9.138  24.507 -12.852  1.00  1.23           O  
ATOM    264  H   GLY A  16       5.766  25.443 -10.748  1.00  1.23           H  
ATOM    265 1HA  GLY A  16       6.446  24.731 -13.539  1.00  1.23           H  
ATOM    266 2HA  GLY A  16       7.058  26.094 -12.643  1.00  1.23           H  
ATOM    267  N   TYR A  17       8.044  23.314 -11.293  1.00  1.10           N  
ATOM    268  CA  TYR A  17       9.244  22.583 -10.875  1.00  1.10           C  
ATOM    269  C   TYR A  17       9.014  21.083 -10.683  1.00  1.10           C  
ATOM    270  O   TYR A  17       7.889  20.619 -10.517  1.00  1.10           O  
ATOM    271  CB  TYR A  17       9.799  23.245  -9.612  1.00  1.10           C  
ATOM    272  CG  TYR A  17       8.853  23.231  -8.408  1.00  1.10           C  
ATOM    273  CD1 TYR A  17       8.923  22.243  -7.451  1.00  1.10           C  
ATOM    274  CD2 TYR A  17       7.904  24.238  -8.290  1.00  1.10           C  
ATOM    275  CE1 TYR A  17       8.052  22.261  -6.369  1.00  1.10           C  
ATOM    276  CE2 TYR A  17       7.031  24.251  -7.224  1.00  1.10           C  
ATOM    277  CZ  TYR A  17       7.100  23.273  -6.270  1.00  1.10           C  
ATOM    278  OH  TYR A  17       6.236  23.306  -5.202  1.00  1.10           O  
ATOM    279  H   TYR A  17       7.160  23.127 -10.820  1.00  1.10           H  
ATOM    280  HA  TYR A  17       9.994  22.688 -11.660  1.00  1.10           H  
ATOM    281 1HB  TYR A  17      10.724  22.746  -9.318  1.00  1.10           H  
ATOM    282 2HB  TYR A  17      10.050  24.283  -9.831  1.00  1.10           H  
ATOM    283  HD1 TYR A  17       9.661  21.464  -7.554  1.00  1.10           H  
ATOM    284  HD2 TYR A  17       7.846  25.017  -9.046  1.00  1.10           H  
ATOM    285  HE1 TYR A  17       8.106  21.487  -5.604  1.00  1.10           H  
ATOM    286  HE2 TYR A  17       6.289  25.041  -7.140  1.00  1.10           H  
ATOM    287  HH  TYR A  17       6.367  22.519  -4.664  1.00  1.10           H  
ATOM    288  N   ARG A  18      10.094  20.305 -10.708  1.00  0.96           N  
ATOM    289  CA  ARG A  18       9.937  18.855 -10.640  1.00  0.96           C  
ATOM    290  C   ARG A  18      10.906  18.143  -9.731  1.00  0.96           C  
ATOM    291  O   ARG A  18      12.094  18.482  -9.657  1.00  0.96           O  
ATOM    292  CB  ARG A  18      10.065  18.280 -12.044  1.00  0.96           C  
ATOM    293  CG  ARG A  18       9.861  16.794 -12.190  1.00  0.96           C  
ATOM    294  CD  ARG A  18       9.816  16.405 -13.624  1.00  0.96           C  
ATOM    295  NE  ARG A  18      11.081  16.682 -14.308  1.00  0.96           N  
ATOM    296  CZ  ARG A  18      11.323  16.480 -15.609  1.00  0.96           C  
ATOM    297  NH1 ARG A  18      10.404  15.974 -16.408  1.00  0.96           N  
ATOM    298  NH2 ARG A  18      12.513  16.804 -16.058  1.00  0.96           N  
ATOM    299  H   ARG A  18      11.015  20.710 -10.818  1.00  0.96           H  
ATOM    300  HA  ARG A  18       8.938  18.638 -10.268  1.00  0.96           H  
ATOM    301 1HB  ARG A  18       9.342  18.764 -12.697  1.00  0.96           H  
ATOM    302 2HB  ARG A  18      11.062  18.502 -12.436  1.00  0.96           H  
ATOM    303 1HG  ARG A  18      10.693  16.268 -11.729  1.00  0.96           H  
ATOM    304 2HG  ARG A  18       8.926  16.495 -11.710  1.00  0.96           H  
ATOM    305 1HD  ARG A  18       9.612  15.340 -13.702  1.00  0.96           H  
ATOM    306 2HD  ARG A  18       9.026  16.966 -14.123  1.00  0.96           H  
ATOM    307  HE  ARG A  18      11.866  17.079 -13.768  1.00  0.96           H  
ATOM    308 1HH1 ARG A  18       9.497  15.730 -16.039  1.00  0.96           H  
ATOM    309 2HH1 ARG A  18      10.609  15.828 -17.384  1.00  0.96           H  
ATOM    310 1HH2 ARG A  18      13.187  17.197 -15.375  1.00  0.96           H  
ATOM    311 2HH2 ARG A  18      12.758  16.674 -17.025  1.00  0.96           H  
ATOM    312  N   LEU A  19      10.358  17.166  -9.016  1.00  0.83           N  
ATOM    313  CA  LEU A  19      11.140  16.337  -8.129  1.00  0.83           C  
ATOM    314  C   LEU A  19      12.013  15.368  -8.941  1.00  0.83           C  
ATOM    315  O   LEU A  19      11.525  14.734  -9.874  1.00  0.83           O  
ATOM    316  CB  LEU A  19      10.207  15.578  -7.189  1.00  0.83           C  
ATOM    317  CG  LEU A  19      10.929  14.910  -6.096  1.00  0.83           C  
ATOM    318  CD1 LEU A  19      11.470  15.894  -5.344  1.00  0.83           C  
ATOM    319  CD2 LEU A  19      10.071  14.199  -5.229  1.00  0.83           C  
ATOM    320  H   LEU A  19       9.355  16.977  -9.108  1.00  0.83           H  
ATOM    321  HA  LEU A  19      11.786  16.969  -7.537  1.00  0.83           H  
ATOM    322 1HB  LEU A  19       9.500  16.281  -6.749  1.00  0.83           H  
ATOM    323 2HB  LEU A  19       9.651  14.843  -7.753  1.00  0.83           H  
ATOM    324  HG  LEU A  19      11.719  14.274  -6.486  1.00  0.83           H  
ATOM    325 1HD1 LEU A  19      11.991  15.450  -4.556  1.00  0.83           H  
ATOM    326 2HD1 LEU A  19      12.120  16.500  -5.933  1.00  0.83           H  
ATOM    327 3HD1 LEU A  19      10.666  16.467  -4.973  1.00  0.83           H  
ATOM    328 1HD2 LEU A  19      10.677  13.841  -4.422  1.00  0.83           H  
ATOM    329 2HD2 LEU A  19       9.311  14.878  -4.847  1.00  0.83           H  
ATOM    330 3HD2 LEU A  19       9.616  13.396  -5.726  1.00  0.83           H  
ATOM    331  N   LYS A  20      13.304  15.273  -8.610  1.00  0.73           N  
ATOM    332  CA  LYS A  20      14.230  14.372  -9.305  1.00  0.73           C  
ATOM    333  C   LYS A  20      14.153  12.973  -8.741  1.00  0.73           C  
ATOM    334  O   LYS A  20      14.168  11.972  -9.468  1.00  0.73           O  
ATOM    335  CB  LYS A  20      15.677  14.819  -9.134  1.00  0.73           C  
ATOM    336  CG  LYS A  20      16.693  13.939  -9.849  1.00  0.73           C  
ATOM    337  CD  LYS A  20      18.102  14.485  -9.702  1.00  0.73           C  
ATOM    338  CE  LYS A  20      19.115  13.591 -10.403  1.00  0.73           C  
ATOM    339  NZ  LYS A  20      20.504  14.105 -10.249  1.00  0.73           N  
ATOM    340  H   LYS A  20      13.657  15.802  -7.823  1.00  0.73           H  
ATOM    341  HA  LYS A  20      13.970  14.343 -10.362  1.00  0.73           H  
ATOM    342 1HB  LYS A  20      15.799  15.835  -9.465  1.00  0.73           H  
ATOM    343 2HB  LYS A  20      15.935  14.799  -8.072  1.00  0.73           H  
ATOM    344 1HG  LYS A  20      16.656  12.931  -9.430  1.00  0.73           H  
ATOM    345 2HG  LYS A  20      16.440  13.885 -10.909  1.00  0.73           H  
ATOM    346 1HD  LYS A  20      18.150  15.490 -10.126  1.00  0.73           H  
ATOM    347 2HD  LYS A  20      18.354  14.544  -8.639  1.00  0.73           H  
ATOM    348 1HE  LYS A  20      19.058  12.587  -9.977  1.00  0.73           H  
ATOM    349 2HE  LYS A  20      18.871  13.538 -11.465  1.00  0.73           H  
ATOM    350 1HZ  LYS A  20      21.149  13.488 -10.722  1.00  0.73           H  
ATOM    351 2HZ  LYS A  20      20.568  15.030 -10.650  1.00  0.73           H  
ATOM    352 3HZ  LYS A  20      20.741  14.148  -9.264  1.00  0.73           H  
ATOM    353  N   ALA A  21      14.117  12.911  -7.418  1.00  0.67           N  
ATOM    354  CA  ALA A  21      14.148  11.644  -6.723  1.00  0.67           C  
ATOM    355  C   ALA A  21      13.404  11.703  -5.413  1.00  0.67           C  
ATOM    356  O   ALA A  21      13.275  12.759  -4.787  1.00  0.67           O  
ATOM    357  CB  ALA A  21      15.576  11.234  -6.451  1.00  0.67           C  
ATOM    358  H   ALA A  21      14.109  13.784  -6.889  1.00  0.67           H  
ATOM    359  HA  ALA A  21      13.670  10.895  -7.357  1.00  0.67           H  
ATOM    360 1HB  ALA A  21      15.554  10.283  -5.962  1.00  0.67           H  
ATOM    361 2HB  ALA A  21      16.125  11.156  -7.387  1.00  0.67           H  
ATOM    362 3HB  ALA A  21      16.063  11.958  -5.812  1.00  0.67           H  
ATOM    363  N   ALA A  22      12.961  10.546  -4.953  1.00  0.64           N  
ATOM    364  CA  ALA A  22      12.304  10.513  -3.667  1.00  0.64           C  
ATOM    365  C   ALA A  22      12.398   9.174  -2.976  1.00  0.64           C  
ATOM    366  O   ALA A  22      12.557   8.139  -3.634  1.00  0.64           O  
ATOM    367  CB  ALA A  22      10.853  10.850  -3.836  1.00  0.64           C  
ATOM    368  H   ALA A  22      13.069   9.709  -5.507  1.00  0.64           H  
ATOM    369  HA  ALA A  22      12.790  11.254  -3.045  1.00  0.64           H  
ATOM    370 1HB  ALA A  22      10.413  10.877  -2.880  1.00  0.64           H  
ATOM    371 2HB  ALA A  22      10.766  11.772  -4.288  1.00  0.64           H  
ATOM    372 3HB  ALA A  22      10.366  10.104  -4.456  1.00  0.64           H  
ATOM    373  N   ALA A  23      12.240   9.197  -1.649  1.00  0.64           N  
ATOM    374  CA  ALA A  23      12.169   7.958  -0.870  1.00  0.64           C  
ATOM    375  C   ALA A  23      11.434   8.107   0.438  1.00  0.64           C  
ATOM    376  O   ALA A  23      11.354   9.198   1.016  1.00  0.64           O  
ATOM    377  CB  ALA A  23      13.548   7.437  -0.549  1.00  0.64           C  
ATOM    378  H   ALA A  23      12.177  10.111  -1.194  1.00  0.64           H  
ATOM    379  HA  ALA A  23      11.631   7.226  -1.463  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      13.465   6.493  -0.002  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      14.077   7.269  -1.471  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      14.073   8.161   0.059  1.00  0.64           H  
ATOM    383  N   ILE A  24      10.929   6.979   0.927  1.00  0.65           N  
ATOM    384  CA  ILE A  24      10.330   6.933   2.246  1.00  0.65           C  
ATOM    385  C   ILE A  24      11.117   5.930   3.083  1.00  0.65           C  
ATOM    386  O   ILE A  24      11.220   4.733   2.745  1.00  0.65           O  
ATOM    387  CB  ILE A  24       8.831   6.599   2.204  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       8.081   7.634   1.344  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       8.300   6.639   3.625  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       6.634   7.302   1.105  1.00  0.65           C  
ATOM    391  H   ILE A  24      11.019   6.117   0.382  1.00  0.65           H  
ATOM    392  HA  ILE A  24      10.431   7.911   2.719  1.00  0.65           H  
ATOM    393  HB  ILE A  24       8.672   5.611   1.766  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       8.144   8.599   1.824  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       8.567   7.701   0.381  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       7.240   6.429   3.628  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       8.827   5.898   4.227  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       8.470   7.631   4.045  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       6.174   8.074   0.485  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       6.558   6.338   0.596  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       6.121   7.252   2.062  1.00  0.65           H  
ATOM    402  N   VAL A  25      11.719   6.445   4.147  1.00  0.68           N  
ATOM    403  CA  VAL A  25      12.628   5.687   4.986  1.00  0.68           C  
ATOM    404  C   VAL A  25      12.077   5.631   6.404  1.00  0.68           C  
ATOM    405  O   VAL A  25      11.603   6.623   6.935  1.00  0.68           O  
ATOM    406  CB  VAL A  25      14.013   6.367   4.966  1.00  0.68           C  
ATOM    407  CG1 VAL A  25      15.011   5.597   5.794  1.00  0.68           C  
ATOM    408  CG2 VAL A  25      14.481   6.556   3.500  1.00  0.68           C  
ATOM    409  H   VAL A  25      11.556   7.430   4.367  1.00  0.68           H  
ATOM    410  HA  VAL A  25      12.710   4.677   4.604  1.00  0.68           H  
ATOM    411  HB  VAL A  25      13.917   7.333   5.435  1.00  0.68           H  
ATOM    412 1HG1 VAL A  25      15.949   6.117   5.787  1.00  0.68           H  
ATOM    413 2HG1 VAL A  25      14.659   5.505   6.817  1.00  0.68           H  
ATOM    414 3HG1 VAL A  25      15.152   4.611   5.375  1.00  0.68           H  
ATOM    415 1HG2 VAL A  25      15.446   7.062   3.488  1.00  0.68           H  
ATOM    416 2HG2 VAL A  25      14.569   5.602   3.022  1.00  0.68           H  
ATOM    417 3HG2 VAL A  25      13.755   7.160   2.955  1.00  0.68           H  
ATOM    418  N   GLY A  26      12.073   4.479   7.026  1.00  0.70           N  
ATOM    419  CA  GLY A  26      11.481   4.391   8.349  1.00  0.70           C  
ATOM    420  C   GLY A  26      12.329   5.135   9.354  1.00  0.70           C  
ATOM    421  O   GLY A  26      13.516   5.372   9.122  1.00  0.70           O  
ATOM    422  H   GLY A  26      12.512   3.671   6.602  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      10.468   4.788   8.336  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      11.416   3.341   8.639  1.00  0.70           H  
ATOM    425  N   GLN A  27      11.763   5.439  10.520  1.00  0.73           N  
ATOM    426  CA  GLN A  27      12.561   6.113  11.554  1.00  0.73           C  
ATOM    427  C   GLN A  27      13.750   5.260  12.001  1.00  0.73           C  
ATOM    428  O   GLN A  27      14.727   5.778  12.533  1.00  0.73           O  
ATOM    429  CB  GLN A  27      11.735   6.480  12.788  1.00  0.73           C  
ATOM    430  CG  GLN A  27      10.714   7.593  12.606  1.00  0.73           C  
ATOM    431  CD  GLN A  27      10.014   7.900  13.938  1.00  0.73           C  
ATOM    432  OE1 GLN A  27      10.337   7.260  14.946  1.00  0.73           O  
ATOM    433  NE2 GLN A  27       9.089   8.852  13.972  1.00  0.73           N  
ATOM    434  H   GLN A  27      10.765   5.264  10.653  1.00  0.73           H  
ATOM    435  HA  GLN A  27      12.959   7.033  11.133  1.00  0.73           H  
ATOM    436 1HB  GLN A  27      11.196   5.597  13.131  1.00  0.73           H  
ATOM    437 2HB  GLN A  27      12.410   6.777  13.590  1.00  0.73           H  
ATOM    438 1HG  GLN A  27      11.213   8.488  12.253  1.00  0.73           H  
ATOM    439 2HG  GLN A  27       9.977   7.281  11.893  1.00  0.73           H  
ATOM    440 1HE2 GLN A  27       8.617   9.050  14.833  1.00  0.73           H  
ATOM    441 2HE2 GLN A  27       8.812   9.365  13.136  1.00  0.73           H  
ATOM    442  N   ASP A  28      13.660   3.943  11.801  1.00  0.74           N  
ATOM    443  CA  ASP A  28      14.737   3.026  12.162  1.00  0.74           C  
ATOM    444  C   ASP A  28      15.830   2.912  11.083  1.00  0.74           C  
ATOM    445  O   ASP A  28      16.768   2.128  11.228  1.00  0.74           O  
ATOM    446  CB  ASP A  28      14.168   1.630  12.450  1.00  0.74           C  
ATOM    447  CG  ASP A  28      13.509   0.938  11.220  1.00  0.74           C  
ATOM    448  OD1 ASP A  28      13.519   1.504  10.129  1.00  0.74           O  
ATOM    449  OD2 ASP A  28      12.995  -0.142  11.397  1.00  0.74           O  
ATOM    450  H   ASP A  28      12.820   3.580  11.379  1.00  0.74           H  
ATOM    451  HA  ASP A  28      15.206   3.398  13.073  1.00  0.74           H  
ATOM    452 1HB  ASP A  28      14.970   0.989  12.814  1.00  0.74           H  
ATOM    453 2HB  ASP A  28      13.426   1.703  13.247  1.00  0.74           H  
ATOM    454  N   GLY A  29      15.716   3.692  10.005  1.00  0.74           N  
ATOM    455  CA  GLY A  29      16.689   3.694   8.919  1.00  0.74           C  
ATOM    456  C   GLY A  29      16.380   2.728   7.759  1.00  0.74           C  
ATOM    457  O   GLY A  29      17.071   2.754   6.737  1.00  0.74           O  
ATOM    458  H   GLY A  29      14.911   4.308   9.913  1.00  0.74           H  
ATOM    459 1HA  GLY A  29      16.752   4.708   8.527  1.00  0.74           H  
ATOM    460 2HA  GLY A  29      17.672   3.462   9.326  1.00  0.74           H  
ATOM    461  N   SER A  30      15.380   1.854   7.900  1.00  0.73           N  
ATOM    462  CA  SER A  30      15.083   0.939   6.801  1.00  0.73           C  
ATOM    463  C   SER A  30      14.429   1.685   5.648  1.00  0.73           C  
ATOM    464  O   SER A  30      13.751   2.681   5.859  1.00  0.73           O  
ATOM    465  CB  SER A  30      14.175  -0.166   7.291  1.00  0.73           C  
ATOM    466  OG  SER A  30      12.926   0.347   7.679  1.00  0.73           O  
ATOM    467  H   SER A  30      14.813   1.822   8.759  1.00  0.73           H  
ATOM    468  HA  SER A  30      16.018   0.502   6.446  1.00  0.73           H  
ATOM    469 1HB  SER A  30      14.039  -0.897   6.497  1.00  0.73           H  
ATOM    470 2HB  SER A  30      14.638  -0.674   8.138  1.00  0.73           H  
ATOM    471  HG  SER A  30      13.069   0.745   8.580  1.00  0.73           H  
ATOM    472  N   VAL A  31      14.511   1.169   4.429  1.00  0.71           N  
ATOM    473  CA  VAL A  31      13.845   1.891   3.346  1.00  0.71           C  
ATOM    474  C   VAL A  31      12.586   1.165   2.922  1.00  0.71           C  
ATOM    475  O   VAL A  31      12.625  -0.019   2.587  1.00  0.71           O  
ATOM    476  CB  VAL A  31      14.791   2.091   2.152  1.00  0.71           C  
ATOM    477  CG1 VAL A  31      14.052   2.857   1.027  1.00  0.71           C  
ATOM    478  CG2 VAL A  31      16.047   2.837   2.643  1.00  0.71           C  
ATOM    479  H   VAL A  31      15.046   0.331   4.249  1.00  0.71           H  
ATOM    480  HA  VAL A  31      13.564   2.876   3.695  1.00  0.71           H  
ATOM    481  HB  VAL A  31      15.080   1.123   1.746  1.00  0.71           H  
ATOM    482 1HG1 VAL A  31      14.718   2.992   0.180  1.00  0.71           H  
ATOM    483 2HG1 VAL A  31      13.183   2.290   0.709  1.00  0.71           H  
ATOM    484 3HG1 VAL A  31      13.728   3.833   1.391  1.00  0.71           H  
ATOM    485 1HG2 VAL A  31      16.733   2.980   1.810  1.00  0.71           H  
ATOM    486 2HG2 VAL A  31      15.773   3.789   3.047  1.00  0.71           H  
ATOM    487 3HG2 VAL A  31      16.541   2.253   3.421  1.00  0.71           H  
ATOM    488  N   TRP A  32      11.457   1.863   3.000  1.00  0.69           N  
ATOM    489  CA  TRP A  32      10.170   1.269   2.668  1.00  0.69           C  
ATOM    490  C   TRP A  32       9.924   1.289   1.179  1.00  0.69           C  
ATOM    491  O   TRP A  32       9.369   0.350   0.607  1.00  0.69           O  
ATOM    492  CB  TRP A  32       9.070   2.062   3.336  1.00  0.69           C  
ATOM    493  CG  TRP A  32       8.944   1.854   4.767  1.00  0.69           C  
ATOM    494  CD1 TRP A  32       9.454   2.626   5.752  1.00  0.69           C  
ATOM    495  CD2 TRP A  32       8.174   0.830   5.410  1.00  0.69           C  
ATOM    496  NE1 TRP A  32       9.082   2.131   6.977  1.00  0.69           N  
ATOM    497  CE2 TRP A  32       8.288   1.037   6.783  1.00  0.69           C  
ATOM    498  CE3 TRP A  32       7.391  -0.222   4.936  1.00  0.69           C  
ATOM    499  CZ2 TRP A  32       7.656   0.221   7.699  1.00  0.69           C  
ATOM    500  CZ3 TRP A  32       6.752  -1.039   5.850  1.00  0.69           C  
ATOM    501  CH2 TRP A  32       6.880  -0.824   7.199  1.00  0.69           C  
ATOM    502  H   TRP A  32      11.493   2.851   3.254  1.00  0.69           H  
ATOM    503  HA  TRP A  32      10.156   0.239   3.019  1.00  0.69           H  
ATOM    504 1HB  TRP A  32       9.227   3.125   3.159  1.00  0.69           H  
ATOM    505 2HB  TRP A  32       8.122   1.797   2.873  1.00  0.69           H  
ATOM    506  HD1 TRP A  32      10.066   3.503   5.583  1.00  0.69           H  
ATOM    507  HE1 TRP A  32       9.334   2.517   7.872  1.00  0.69           H  
ATOM    508  HE3 TRP A  32       7.284  -0.392   3.865  1.00  0.69           H  
ATOM    509  HZ2 TRP A  32       7.741   0.381   8.773  1.00  0.69           H  
ATOM    510  HZ3 TRP A  32       6.141  -1.856   5.470  1.00  0.69           H  
ATOM    511  HH2 TRP A  32       6.362  -1.487   7.892  1.00  0.69           H  
ATOM    512  N   ALA A  33      10.345   2.379   0.554  1.00  0.67           N  
ATOM    513  CA  ALA A  33      10.154   2.555  -0.878  1.00  0.67           C  
ATOM    514  C   ALA A  33      11.081   3.613  -1.430  1.00  0.67           C  
ATOM    515  O   ALA A  33      11.507   4.518  -0.704  1.00  0.67           O  
ATOM    516  CB  ALA A  33       8.729   2.927  -1.166  1.00  0.67           C  
ATOM    517  H   ALA A  33      10.776   3.117   1.112  1.00  0.67           H  
ATOM    518  HA  ALA A  33      10.388   1.615  -1.380  1.00  0.67           H  
ATOM    519 1HB  ALA A  33       8.632   3.036  -2.224  1.00  0.67           H  
ATOM    520 2HB  ALA A  33       8.066   2.144  -0.812  1.00  0.67           H  
ATOM    521 3HB  ALA A  33       8.484   3.862  -0.672  1.00  0.67           H  
ATOM    522  N   GLN A  34      11.369   3.544  -2.729  1.00  0.67           N  
ATOM    523  CA  GLN A  34      12.163   4.627  -3.310  1.00  0.67           C  
ATOM    524  C   GLN A  34      12.037   4.705  -4.816  1.00  0.67           C  
ATOM    525  O   GLN A  34      11.800   3.703  -5.490  1.00  0.67           O  
ATOM    526  CB  GLN A  34      13.649   4.504  -2.952  1.00  0.67           C  
ATOM    527  CG  GLN A  34      14.351   3.322  -3.541  1.00  0.67           C  
ATOM    528  CD  GLN A  34      15.809   3.290  -3.138  1.00  0.67           C  
ATOM    529  OE1 GLN A  34      16.135   3.068  -1.969  1.00  0.67           O  
ATOM    530  NE2 GLN A  34      16.693   3.520  -4.100  1.00  0.67           N  
ATOM    531  H   GLN A  34      10.972   2.795  -3.313  1.00  0.67           H  
ATOM    532  HA  GLN A  34      11.795   5.567  -2.919  1.00  0.67           H  
ATOM    533 1HB  GLN A  34      14.166   5.397  -3.302  1.00  0.67           H  
ATOM    534 2HB  GLN A  34      13.772   4.468  -1.872  1.00  0.67           H  
ATOM    535 1HG  GLN A  34      13.869   2.408  -3.198  1.00  0.67           H  
ATOM    536 2HG  GLN A  34      14.297   3.397  -4.632  1.00  0.67           H  
ATOM    537 1HE2 GLN A  34      17.672   3.517  -3.900  1.00  0.67           H  
ATOM    538 2HE2 GLN A  34      16.382   3.712  -5.038  1.00  0.67           H  
ATOM    539  N   SER A  35      12.274   5.890  -5.355  1.00  0.67           N  
ATOM    540  CA  SER A  35      12.291   6.079  -6.793  1.00  0.67           C  
ATOM    541  C   SER A  35      13.569   5.544  -7.410  1.00  0.67           C  
ATOM    542  O   SER A  35      14.607   5.460  -6.751  1.00  0.67           O  
ATOM    543  CB  SER A  35      12.139   7.544  -7.121  1.00  0.67           C  
ATOM    544  OG  SER A  35      13.239   8.261  -6.649  1.00  0.67           O  
ATOM    545  H   SER A  35      12.436   6.689  -4.743  1.00  0.67           H  
ATOM    546  HA  SER A  35      11.445   5.535  -7.222  1.00  0.67           H  
ATOM    547 1HB  SER A  35      12.068   7.658  -8.195  1.00  0.67           H  
ATOM    548 2HB  SER A  35      11.221   7.935  -6.678  1.00  0.67           H  
ATOM    549  HG  SER A  35      13.155   8.247  -5.670  1.00  0.67           H  
ATOM    550  N   GLU A  36      13.526   5.331  -8.718  1.00  0.67           N  
ATOM    551  CA  GLU A  36      14.665   4.831  -9.483  1.00  0.67           C  
ATOM    552  C   GLU A  36      15.892   5.743  -9.447  1.00  0.67           C  
ATOM    553  O   GLU A  36      17.022   5.268  -9.531  1.00  0.67           O  
ATOM    554  CB  GLU A  36      14.244   4.597 -10.935  1.00  0.67           C  
ATOM    555  CG  GLU A  36      13.266   3.436 -11.121  1.00  0.67           C  
ATOM    556  CD  GLU A  36      12.829   3.237 -12.559  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      13.152   4.059 -13.383  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      12.172   2.257 -12.826  1.00  0.67           O  
ATOM    559  H   GLU A  36      12.644   5.462  -9.193  1.00  0.67           H  
ATOM    560  HA  GLU A  36      14.956   3.872  -9.055  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      13.778   5.501 -11.328  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      15.127   4.395 -11.541  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      13.739   2.520 -10.768  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      12.387   3.619 -10.502  1.00  0.67           H  
ATOM    565  N   ASN A  37      15.675   7.051  -9.339  1.00  0.68           N  
ATOM    566  CA  ASN A  37      16.784   7.996  -9.339  1.00  0.68           C  
ATOM    567  C   ASN A  37      17.329   8.281  -7.935  1.00  0.68           C  
ATOM    568  O   ASN A  37      18.262   9.072  -7.789  1.00  0.68           O  
ATOM    569  CB  ASN A  37      16.342   9.322  -9.934  1.00  0.68           C  
ATOM    570  CG  ASN A  37      16.007   9.293 -11.381  1.00  0.68           C  
ATOM    571  OD1 ASN A  37      16.535   8.498 -12.172  1.00  0.68           O  
ATOM    572  ND2 ASN A  37      15.110  10.178 -11.755  1.00  0.68           N  
ATOM    573  H   ASN A  37      14.729   7.391  -9.259  1.00  0.68           H  
ATOM    574  HA  ASN A  37      17.599   7.578  -9.931  1.00  0.68           H  
ATOM    575 1HB  ASN A  37      15.459   9.666  -9.392  1.00  0.68           H  
ATOM    576 2HB  ASN A  37      17.121  10.068  -9.772  1.00  0.68           H  
ATOM    577 1HD2 ASN A  37      14.826  10.231 -12.712  1.00  0.68           H  
ATOM    578 2HD2 ASN A  37      14.708  10.818 -11.062  1.00  0.68           H  
ATOM    579  N   PHE A  38      16.735   7.692  -6.895  1.00  0.69           N  
ATOM    580  CA  PHE A  38      17.190   7.983  -5.540  1.00  0.69           C  
ATOM    581  C   PHE A  38      18.498   7.231  -5.298  1.00  0.69           C  
ATOM    582  O   PHE A  38      18.579   6.048  -5.635  1.00  0.69           O  
ATOM    583  CB  PHE A  38      16.131   7.564  -4.522  1.00  0.69           C  
ATOM    584  CG  PHE A  38      16.356   8.043  -3.113  1.00  0.69           C  
ATOM    585  CD1 PHE A  38      16.083   9.379  -2.786  1.00  0.69           C  
ATOM    586  CD2 PHE A  38      16.824   7.206  -2.117  1.00  0.69           C  
ATOM    587  CE1 PHE A  38      16.275   9.856  -1.510  1.00  0.69           C  
ATOM    588  CE2 PHE A  38      17.014   7.689  -0.828  1.00  0.69           C  
ATOM    589  CZ  PHE A  38      16.741   9.017  -0.526  1.00  0.69           C  
ATOM    590  H   PHE A  38      15.979   7.018  -7.025  1.00  0.69           H  
ATOM    591  HA  PHE A  38      17.353   9.050  -5.460  1.00  0.69           H  
ATOM    592 1HB  PHE A  38      15.158   7.923  -4.846  1.00  0.69           H  
ATOM    593 2HB  PHE A  38      16.071   6.477  -4.505  1.00  0.69           H  
ATOM    594  HD1 PHE A  38      15.716  10.056  -3.557  1.00  0.69           H  
ATOM    595  HD2 PHE A  38      17.046   6.164  -2.351  1.00  0.69           H  
ATOM    596  HE1 PHE A  38      16.061  10.903  -1.290  1.00  0.69           H  
ATOM    597  HE2 PHE A  38      17.380   7.022  -0.052  1.00  0.69           H  
ATOM    598  HZ  PHE A  38      16.895   9.391   0.484  1.00  0.69           H  
ATOM    599  N   PRO A  39      19.547   7.859  -4.751  1.00  0.70           N  
ATOM    600  CA  PRO A  39      20.807   7.222  -4.457  1.00  0.70           C  
ATOM    601  C   PRO A  39      20.665   6.308  -3.256  1.00  0.70           C  
ATOM    602  O   PRO A  39      19.842   6.552  -2.380  1.00  0.70           O  
ATOM    603  CB  PRO A  39      21.719   8.408  -4.159  1.00  0.70           C  
ATOM    604  CG  PRO A  39      20.787   9.477  -3.613  1.00  0.70           C  
ATOM    605  CD  PRO A  39      19.498   9.300  -4.391  1.00  0.70           C  
ATOM    606  HA  PRO A  39      21.151   6.662  -5.341  1.00  0.70           H  
ATOM    607 1HB  PRO A  39      22.500   8.093  -3.461  1.00  0.70           H  
ATOM    608 2HB  PRO A  39      22.229   8.729  -5.078  1.00  0.70           H  
ATOM    609 1HG  PRO A  39      20.638   9.337  -2.529  1.00  0.70           H  
ATOM    610 2HG  PRO A  39      21.228  10.482  -3.742  1.00  0.70           H  
ATOM    611 1HD  PRO A  39      18.677   9.537  -3.720  1.00  0.70           H  
ATOM    612 2HD  PRO A  39      19.496   9.941  -5.294  1.00  0.70           H  
ATOM    613  N   GLN A  40      21.509   5.301  -3.150  1.00  0.71           N  
ATOM    614  CA  GLN A  40      21.495   4.524  -1.920  1.00  0.71           C  
ATOM    615  C   GLN A  40      22.050   5.383  -0.800  1.00  0.71           C  
ATOM    616  O   GLN A  40      23.134   5.938  -0.948  1.00  0.71           O  
ATOM    617  CB  GLN A  40      22.334   3.253  -2.039  1.00  0.71           C  
ATOM    618  CG  GLN A  40      22.403   2.431  -0.732  1.00  0.71           C  
ATOM    619  CD  GLN A  40      21.092   1.737  -0.376  1.00  0.71           C  
ATOM    620  OE1 GLN A  40      20.555   0.978  -1.193  1.00  0.71           O  
ATOM    621  NE2 GLN A  40      20.562   1.990   0.830  1.00  0.71           N  
ATOM    622  H   GLN A  40      22.165   5.088  -3.888  1.00  0.71           H  
ATOM    623  HA  GLN A  40      20.466   4.258  -1.675  1.00  0.71           H  
ATOM    624 1HB  GLN A  40      21.924   2.614  -2.820  1.00  0.71           H  
ATOM    625 2HB  GLN A  40      23.352   3.513  -2.326  1.00  0.71           H  
ATOM    626 1HG  GLN A  40      23.165   1.663  -0.850  1.00  0.71           H  
ATOM    627 2HG  GLN A  40      22.674   3.088   0.094  1.00  0.71           H  
ATOM    628 1HE2 GLN A  40      19.707   1.545   1.092  1.00  0.71           H  
ATOM    629 2HE2 GLN A  40      21.017   2.637   1.490  1.00  0.71           H  
ATOM    630  N   VAL A  41      21.328   5.477   0.309  1.00  0.71           N  
ATOM    631  CA  VAL A  41      21.783   6.270   1.448  1.00  0.71           C  
ATOM    632  C   VAL A  41      22.267   5.291   2.521  1.00  0.71           C  
ATOM    633  O   VAL A  41      21.649   4.237   2.733  1.00  0.71           O  
ATOM    634  CB  VAL A  41      20.645   7.177   1.978  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      21.147   8.025   3.149  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      20.117   8.049   0.846  1.00  0.71           C  
ATOM    637  H   VAL A  41      20.437   5.002   0.354  1.00  0.71           H  
ATOM    638  HA  VAL A  41      22.621   6.896   1.150  1.00  0.71           H  
ATOM    639  HB  VAL A  41      19.839   6.548   2.354  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      20.343   8.647   3.534  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      21.511   7.380   3.932  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      21.961   8.662   2.813  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      19.305   8.666   1.215  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      20.898   8.674   0.465  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      19.753   7.414   0.042  1.00  0.71           H  
ATOM    646  N   SER A  42      23.437   5.562   3.105  1.00  0.72           N  
ATOM    647  CA  SER A  42      24.008   4.666   4.103  1.00  0.72           C  
ATOM    648  C   SER A  42      23.343   4.778   5.457  1.00  0.72           C  
ATOM    649  O   SER A  42      22.709   5.788   5.770  1.00  0.72           O  
ATOM    650  CB  SER A  42      25.481   4.962   4.260  1.00  0.72           C  
ATOM    651  OG  SER A  42      25.670   6.256   4.781  1.00  0.72           O  
ATOM    652  H   SER A  42      23.927   6.439   2.895  1.00  0.72           H  
ATOM    653  HA  SER A  42      23.888   3.642   3.747  1.00  0.72           H  
ATOM    654 1HB  SER A  42      25.932   4.229   4.926  1.00  0.72           H  
ATOM    655 2HB  SER A  42      25.976   4.881   3.295  1.00  0.72           H  
ATOM    656  HG  SER A  42      25.380   6.870   4.054  1.00  0.72           H  
ATOM    657  N   GLU A  43      23.558   3.772   6.304  1.00  0.72           N  
ATOM    658  CA  GLU A  43      23.033   3.824   7.658  1.00  0.72           C  
ATOM    659  C   GLU A  43      23.630   4.995   8.420  1.00  0.72           C  
ATOM    660  O   GLU A  43      22.943   5.672   9.175  1.00  0.72           O  
ATOM    661  CB  GLU A  43      23.301   2.518   8.400  1.00  0.72           C  
ATOM    662  CG  GLU A  43      22.511   1.324   7.884  1.00  0.72           C  
ATOM    663  CD  GLU A  43      22.825   0.045   8.626  1.00  0.72           C  
ATOM    664  OE1 GLU A  43      23.709   0.059   9.452  1.00  0.72           O  
ATOM    665  OE2 GLU A  43      22.180  -0.945   8.365  1.00  0.72           O  
ATOM    666  H   GLU A  43      24.084   2.962   6.000  1.00  0.72           H  
ATOM    667  HA  GLU A  43      21.949   3.975   7.599  1.00  0.72           H  
ATOM    668 1HB  GLU A  43      24.363   2.274   8.329  1.00  0.72           H  
ATOM    669 2HB  GLU A  43      23.068   2.645   9.457  1.00  0.72           H  
ATOM    670 1HG  GLU A  43      21.447   1.540   7.983  1.00  0.72           H  
ATOM    671 2HG  GLU A  43      22.730   1.191   6.825  1.00  0.72           H  
ATOM    672  N   GLU A  44      24.924   5.255   8.200  1.00  0.71           N  
ATOM    673  CA  GLU A  44      25.574   6.365   8.881  1.00  0.71           C  
ATOM    674  C   GLU A  44      24.891   7.674   8.524  1.00  0.71           C  
ATOM    675  O   GLU A  44      24.570   8.479   9.407  1.00  0.71           O  
ATOM    676  CB  GLU A  44      27.059   6.434   8.522  1.00  0.71           C  
ATOM    677  CG  GLU A  44      27.801   7.584   9.190  1.00  0.71           C  
ATOM    678  CD  GLU A  44      29.282   7.637   8.871  1.00  0.71           C  
ATOM    679  OE1 GLU A  44      29.769   6.765   8.197  1.00  0.71           O  
ATOM    680  OE2 GLU A  44      29.917   8.583   9.294  1.00  0.71           O  
ATOM    681  H   GLU A  44      25.445   4.676   7.561  1.00  0.71           H  
ATOM    682  HA  GLU A  44      25.481   6.215   9.956  1.00  0.71           H  
ATOM    683 1HB  GLU A  44      27.547   5.503   8.810  1.00  0.71           H  
ATOM    684 2HB  GLU A  44      27.166   6.541   7.440  1.00  0.71           H  
ATOM    685 1HG  GLU A  44      27.340   8.515   8.857  1.00  0.71           H  
ATOM    686 2HG  GLU A  44      27.665   7.511  10.268  1.00  0.71           H  
ATOM    687  N   GLU A  45      24.629   7.888   7.232  1.00  0.70           N  
ATOM    688  CA  GLU A  45      23.968   9.120   6.831  1.00  0.70           C  
ATOM    689  C   GLU A  45      22.577   9.224   7.430  1.00  0.70           C  
ATOM    690  O   GLU A  45      22.195  10.273   7.944  1.00  0.70           O  
ATOM    691  CB  GLU A  45      23.893   9.194   5.316  1.00  0.70           C  
ATOM    692  CG  GLU A  45      25.215   9.474   4.623  1.00  0.70           C  
ATOM    693  CD  GLU A  45      25.170   9.220   3.139  1.00  0.70           C  
ATOM    694  OE1 GLU A  45      24.844   8.100   2.761  1.00  0.70           O  
ATOM    695  OE2 GLU A  45      25.427  10.132   2.381  1.00  0.70           O  
ATOM    696  H   GLU A  45      24.902   7.200   6.523  1.00  0.70           H  
ATOM    697  HA  GLU A  45      24.560   9.962   7.197  1.00  0.70           H  
ATOM    698 1HB  GLU A  45      23.527   8.243   4.940  1.00  0.70           H  
ATOM    699 2HB  GLU A  45      23.177   9.962   5.020  1.00  0.70           H  
ATOM    700 1HG  GLU A  45      25.471  10.515   4.788  1.00  0.70           H  
ATOM    701 2HG  GLU A  45      25.991   8.862   5.079  1.00  0.70           H  
ATOM    702  N   LEU A  46      21.841   8.112   7.446  1.00  0.69           N  
ATOM    703  CA  LEU A  46      20.498   8.155   7.994  1.00  0.69           C  
ATOM    704  C   LEU A  46      20.527   8.467   9.483  1.00  0.69           C  
ATOM    705  O   LEU A  46      19.698   9.240   9.971  1.00  0.69           O  
ATOM    706  CB  LEU A  46      19.779   6.839   7.708  1.00  0.69           C  
ATOM    707  CG  LEU A  46      19.465   6.629   6.219  1.00  0.69           C  
ATOM    708  CD1 LEU A  46      18.905   5.254   5.990  1.00  0.69           C  
ATOM    709  CD2 LEU A  46      18.503   7.720   5.753  1.00  0.69           C  
ATOM    710  H   LEU A  46      22.200   7.254   7.026  1.00  0.69           H  
ATOM    711  HA  LEU A  46      19.951   8.946   7.493  1.00  0.69           H  
ATOM    712 1HB  LEU A  46      20.417   6.019   8.036  1.00  0.69           H  
ATOM    713 2HB  LEU A  46      18.847   6.808   8.270  1.00  0.69           H  
ATOM    714  HG  LEU A  46      20.374   6.692   5.663  1.00  0.69           H  
ATOM    715 1HD1 LEU A  46      18.707   5.112   4.928  1.00  0.69           H  
ATOM    716 2HD1 LEU A  46      19.624   4.507   6.325  1.00  0.69           H  
ATOM    717 3HD1 LEU A  46      17.988   5.143   6.542  1.00  0.69           H  
ATOM    718 1HD2 LEU A  46      18.288   7.588   4.691  1.00  0.69           H  
ATOM    719 2HD2 LEU A  46      17.578   7.661   6.320  1.00  0.69           H  
ATOM    720 3HD2 LEU A  46      18.964   8.690   5.913  1.00  0.69           H  
ATOM    721  N   LYS A  47      21.505   7.924  10.207  1.00  0.67           N  
ATOM    722  CA  LYS A  47      21.601   8.209  11.627  1.00  0.67           C  
ATOM    723  C   LYS A  47      21.925   9.678  11.859  1.00  0.67           C  
ATOM    724  O   LYS A  47      21.337  10.306  12.736  1.00  0.67           O  
ATOM    725  CB  LYS A  47      22.639   7.308  12.288  1.00  0.67           C  
ATOM    726  CG  LYS A  47      22.200   5.841  12.396  1.00  0.67           C  
ATOM    727  CD  LYS A  47      23.293   4.969  12.991  1.00  0.67           C  
ATOM    728  CE  LYS A  47      22.860   3.508  13.052  1.00  0.67           C  
ATOM    729  NZ  LYS A  47      23.935   2.630  13.591  1.00  0.67           N  
ATOM    730  H   LYS A  47      22.169   7.281   9.772  1.00  0.67           H  
ATOM    731  HA  LYS A  47      20.635   8.005  12.084  1.00  0.67           H  
ATOM    732 1HB  LYS A  47      23.561   7.338  11.700  1.00  0.67           H  
ATOM    733 2HB  LYS A  47      22.868   7.679  13.285  1.00  0.67           H  
ATOM    734 1HG  LYS A  47      21.318   5.782  13.033  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      21.934   5.464  11.416  1.00  0.67           H  
ATOM    736 1HD  LYS A  47      24.188   5.047  12.370  1.00  0.67           H  
ATOM    737 2HD  LYS A  47      23.534   5.314  13.995  1.00  0.67           H  
ATOM    738 1HE  LYS A  47      21.981   3.423  13.688  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      22.602   3.173  12.044  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47      23.610   1.673  13.610  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47      24.749   2.695  12.994  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47      24.177   2.924  14.526  1.00  0.67           H  
ATOM    743  N   LYS A  48      22.816  10.255  11.046  1.00  0.66           N  
ATOM    744  CA  LYS A  48      23.159  11.666  11.215  1.00  0.66           C  
ATOM    745  C   LYS A  48      21.941  12.558  10.949  1.00  0.66           C  
ATOM    746  O   LYS A  48      21.720  13.561  11.639  1.00  0.66           O  
ATOM    747  CB  LYS A  48      24.349  12.024  10.332  1.00  0.66           C  
ATOM    748  CG  LYS A  48      25.668  11.421  10.811  1.00  0.66           C  
ATOM    749  CD  LYS A  48      26.826  11.786   9.906  1.00  0.66           C  
ATOM    750  CE  LYS A  48      28.133  11.221  10.459  1.00  0.66           C  
ATOM    751  NZ  LYS A  48      29.292  11.499   9.568  1.00  0.66           N  
ATOM    752  H   LYS A  48      23.286   9.697  10.328  1.00  0.66           H  
ATOM    753  HA  LYS A  48      23.458  11.818  12.252  1.00  0.66           H  
ATOM    754 1HB  LYS A  48      24.163  11.683   9.309  1.00  0.66           H  
ATOM    755 2HB  LYS A  48      24.482  13.081  10.311  1.00  0.66           H  
ATOM    756 1HG  LYS A  48      25.885  11.762  11.823  1.00  0.66           H  
ATOM    757 2HG  LYS A  48      25.574  10.337  10.832  1.00  0.66           H  
ATOM    758 1HD  LYS A  48      26.653  11.370   8.910  1.00  0.66           H  
ATOM    759 2HD  LYS A  48      26.904  12.870   9.827  1.00  0.66           H  
ATOM    760 1HE  LYS A  48      28.323  11.664  11.433  1.00  0.66           H  
ATOM    761 2HE  LYS A  48      28.030  10.147  10.579  1.00  0.66           H  
ATOM    762 1HZ  LYS A  48      30.134  11.103   9.979  1.00  0.66           H  
ATOM    763 2HZ  LYS A  48      29.134  11.077   8.659  1.00  0.66           H  
ATOM    764 3HZ  LYS A  48      29.406  12.495   9.462  1.00  0.66           H  
ATOM    765  N   ILE A  49      21.124  12.159   9.980  1.00  0.65           N  
ATOM    766  CA  ILE A  49      19.884  12.849   9.661  1.00  0.65           C  
ATOM    767  C   ILE A  49      18.915  12.773  10.844  1.00  0.65           C  
ATOM    768  O   ILE A  49      18.349  13.790  11.255  1.00  0.65           O  
ATOM    769  CB  ILE A  49      19.313  12.259   8.366  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      20.244  12.662   7.214  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      17.892  12.642   8.133  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      20.008  11.936   5.928  1.00  0.65           C  
ATOM    773  H   ILE A  49      21.384  11.341   9.425  1.00  0.65           H  
ATOM    774  HA  ILE A  49      20.111  13.897   9.479  1.00  0.65           H  
ATOM    775  HB  ILE A  49      19.363  11.182   8.438  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      20.110  13.714   7.042  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      21.273  12.499   7.520  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      17.544  12.169   7.225  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      17.289  12.304   8.970  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      17.825  13.703   8.039  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      20.706  12.296   5.168  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      20.158  10.872   6.074  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      19.005  12.125   5.621  1.00  0.65           H  
ATOM    784  N   LEU A  50      18.762  11.585  11.428  1.00  0.65           N  
ATOM    785  CA  LEU A  50      17.893  11.417  12.586  1.00  0.65           C  
ATOM    786  C   LEU A  50      18.397  12.251  13.772  1.00  0.65           C  
ATOM    787  O   LEU A  50      17.596  12.875  14.481  1.00  0.65           O  
ATOM    788  CB  LEU A  50      17.793   9.930  12.924  1.00  0.65           C  
ATOM    789  CG  LEU A  50      17.011   9.092  11.880  1.00  0.65           C  
ATOM    790  CD1 LEU A  50      17.196   7.611  12.151  1.00  0.65           C  
ATOM    791  CD2 LEU A  50      15.537   9.453  11.961  1.00  0.65           C  
ATOM    792  H   LEU A  50      19.248  10.773  11.043  1.00  0.65           H  
ATOM    793  HA  LEU A  50      16.900  11.761  12.324  1.00  0.65           H  
ATOM    794 1HB  LEU A  50      18.802   9.525  12.993  1.00  0.65           H  
ATOM    795 2HB  LEU A  50      17.307   9.815  13.889  1.00  0.65           H  
ATOM    796  HG  LEU A  50      17.384   9.310  10.884  1.00  0.65           H  
ATOM    797 1HD1 LEU A  50      16.643   7.034  11.407  1.00  0.65           H  
ATOM    798 2HD1 LEU A  50      18.252   7.362  12.088  1.00  0.65           H  
ATOM    799 3HD1 LEU A  50      16.822   7.369  13.145  1.00  0.65           H  
ATOM    800 1HD2 LEU A  50      14.989   8.865  11.226  1.00  0.65           H  
ATOM    801 2HD2 LEU A  50      15.162   9.225  12.957  1.00  0.65           H  
ATOM    802 3HD2 LEU A  50      15.410  10.513  11.759  1.00  0.65           H  
ATOM    803  N   GLU A  51      19.723  12.317  13.961  1.00  0.65           N  
ATOM    804  CA  GLU A  51      20.260  13.127  15.048  1.00  0.65           C  
ATOM    805  C   GLU A  51      19.959  14.603  14.794  1.00  0.65           C  
ATOM    806  O   GLU A  51      19.622  15.329  15.733  1.00  0.65           O  
ATOM    807  CB  GLU A  51      21.770  12.908  15.224  1.00  0.65           C  
ATOM    808  CG  GLU A  51      22.195  11.527  15.792  1.00  0.65           C  
ATOM    809  CD  GLU A  51      21.730  11.252  17.220  1.00  0.65           C  
ATOM    810  OE1 GLU A  51      21.968  12.072  18.076  1.00  0.65           O  
ATOM    811  OE2 GLU A  51      21.126  10.212  17.451  1.00  0.65           O  
ATOM    812  H   GLU A  51      20.351  11.774  13.369  1.00  0.65           H  
ATOM    813  HA  GLU A  51      19.766  12.837  15.969  1.00  0.65           H  
ATOM    814 1HB  GLU A  51      22.255  13.018  14.255  1.00  0.65           H  
ATOM    815 2HB  GLU A  51      22.177  13.682  15.876  1.00  0.65           H  
ATOM    816 1HG  GLU A  51      21.789  10.754  15.150  1.00  0.65           H  
ATOM    817 2HG  GLU A  51      23.281  11.458  15.747  1.00  0.65           H  
ATOM    818  N   ASP A  52      20.025  15.051  13.532  1.00  0.65           N  
ATOM    819  CA  ASP A  52      19.703  16.439  13.222  1.00  0.65           C  
ATOM    820  C   ASP A  52      18.228  16.708  13.506  1.00  0.65           C  
ATOM    821  O   ASP A  52      17.869  17.791  13.937  1.00  0.65           O  
ATOM    822  CB  ASP A  52      19.992  16.791  11.775  1.00  0.65           C  
ATOM    823  CG  ASP A  52      20.110  18.382  11.506  1.00  0.65           C  
ATOM    824  OD1 ASP A  52      21.096  19.036  11.933  1.00  0.65           O  
ATOM    825  OD2 ASP A  52      19.200  18.918  10.931  1.00  0.65           O  
ATOM    826  H   ASP A  52      20.340  14.425  12.786  1.00  0.65           H  
ATOM    827  HA  ASP A  52      20.293  17.086  13.872  1.00  0.65           H  
ATOM    828 1HB  ASP A  52      20.878  16.278  11.488  1.00  0.65           H  
ATOM    829 2HB  ASP A  52      19.209  16.392  11.167  1.00  0.65           H  
ATOM    830  N   PHE A  53      17.348  15.729  13.287  1.00  0.66           N  
ATOM    831  CA  PHE A  53      15.953  16.002  13.611  1.00  0.66           C  
ATOM    832  C   PHE A  53      15.799  16.229  15.110  1.00  0.66           C  
ATOM    833  O   PHE A  53      15.030  17.092  15.540  1.00  0.66           O  
ATOM    834  CB  PHE A  53      15.011  14.877  13.178  1.00  0.66           C  
ATOM    835  CG  PHE A  53      14.626  14.884  11.722  1.00  0.66           C  
ATOM    836  CD1 PHE A  53      15.118  13.957  10.821  1.00  0.66           C  
ATOM    837  CD2 PHE A  53      13.752  15.836  11.250  1.00  0.66           C  
ATOM    838  CE1 PHE A  53      14.736  13.999   9.503  1.00  0.66           C  
ATOM    839  CE2 PHE A  53      13.395  15.852   9.934  1.00  0.66           C  
ATOM    840  CZ  PHE A  53      13.878  14.952   9.079  1.00  0.66           C  
ATOM    841  H   PHE A  53      17.646  14.842  12.884  1.00  0.66           H  
ATOM    842  HA  PHE A  53      15.654  16.913  13.093  1.00  0.66           H  
ATOM    843 1HB  PHE A  53      15.484  13.920  13.393  1.00  0.66           H  
ATOM    844 2HB  PHE A  53      14.101  14.927  13.768  1.00  0.66           H  
ATOM    845  HD1 PHE A  53      15.806  13.204  11.156  1.00  0.66           H  
ATOM    846  HD2 PHE A  53      13.346  16.580  11.933  1.00  0.66           H  
ATOM    847  HE1 PHE A  53      15.121  13.286   8.800  1.00  0.66           H  
ATOM    848  HE2 PHE A  53      12.731  16.584   9.562  1.00  0.66           H  
ATOM    849  HZ  PHE A  53      13.575  15.007   8.061  1.00  0.66           H  
ATOM    850  N   LYS A  54      16.524  15.459  15.920  1.00  0.66           N  
ATOM    851  CA  LYS A  54      16.432  15.639  17.367  1.00  0.66           C  
ATOM    852  C   LYS A  54      17.096  16.947  17.820  1.00  0.66           C  
ATOM    853  O   LYS A  54      16.572  17.651  18.689  1.00  0.66           O  
ATOM    854  CB  LYS A  54      17.070  14.451  18.089  1.00  0.66           C  
ATOM    855  CG  LYS A  54      16.294  13.143  17.956  1.00  0.66           C  
ATOM    856  CD  LYS A  54      16.885  12.050  18.841  1.00  0.66           C  
ATOM    857  CE  LYS A  54      18.209  11.571  18.277  1.00  0.66           C  
ATOM    858  NZ  LYS A  54      18.774  10.413  19.028  1.00  0.66           N  
ATOM    859  H   LYS A  54      17.126  14.733  15.521  1.00  0.66           H  
ATOM    860  HA  LYS A  54      15.379  15.687  17.641  1.00  0.66           H  
ATOM    861 1HB  LYS A  54      18.073  14.284  17.687  1.00  0.66           H  
ATOM    862 2HB  LYS A  54      17.176  14.682  19.148  1.00  0.66           H  
ATOM    863 1HG  LYS A  54      15.254  13.307  18.232  1.00  0.66           H  
ATOM    864 2HG  LYS A  54      16.332  12.816  16.914  1.00  0.66           H  
ATOM    865 1HD  LYS A  54      17.047  12.437  19.847  1.00  0.66           H  
ATOM    866 2HD  LYS A  54      16.197  11.208  18.897  1.00  0.66           H  
ATOM    867 1HE  LYS A  54      18.067  11.280  17.235  1.00  0.66           H  
ATOM    868 2HE  LYS A  54      18.926  12.394  18.315  1.00  0.66           H  
ATOM    869 1HZ  LYS A  54      19.670  10.169  18.570  1.00  0.66           H  
ATOM    870 2HZ  LYS A  54      18.942  10.667  19.985  1.00  0.66           H  
ATOM    871 3HZ  LYS A  54      18.147   9.630  18.989  1.00  0.66           H  
ATOM    872  N   ASN A  55      18.239  17.270  17.213  1.00  0.66           N  
ATOM    873  CA  ASN A  55      19.034  18.446  17.549  1.00  0.66           C  
ATOM    874  C   ASN A  55      19.531  19.209  16.311  1.00  0.66           C  
ATOM    875  O   ASN A  55      20.726  19.119  15.991  1.00  0.66           O  
ATOM    876  CB  ASN A  55      20.238  18.037  18.387  1.00  0.66           C  
ATOM    877  CG  ASN A  55      19.873  17.425  19.718  1.00  0.66           C  
ATOM    878  OD1 ASN A  55      19.503  18.134  20.659  1.00  0.66           O  
ATOM    879  ND2 ASN A  55      19.989  16.124  19.822  1.00  0.66           N  
ATOM    880  H   ASN A  55      18.600  16.640  16.500  1.00  0.66           H  
ATOM    881  HA  ASN A  55      18.416  19.125  18.135  1.00  0.66           H  
ATOM    882 1HB  ASN A  55      20.830  17.311  17.822  1.00  0.66           H  
ATOM    883 2HB  ASN A  55      20.869  18.908  18.560  1.00  0.66           H  
ATOM    884 1HD2 ASN A  55      19.770  15.670  20.685  1.00  0.66           H  
ATOM    885 2HD2 ASN A  55      20.308  15.584  19.043  1.00  0.66           H  
ATOM    886  N   PRO A  56      18.675  19.971  15.610  1.00  0.66           N  
ATOM    887  CA  PRO A  56      19.021  20.659  14.390  1.00  0.66           C  
ATOM    888  C   PRO A  56      20.232  21.510  14.606  1.00  0.66           C  
ATOM    889  O   PRO A  56      20.336  22.225  15.608  1.00  0.66           O  
ATOM    890  CB  PRO A  56      17.789  21.512  14.110  1.00  0.66           C  
ATOM    891  CG  PRO A  56      16.682  20.752  14.731  1.00  0.66           C  
ATOM    892  CD  PRO A  56      17.273  20.160  16.017  1.00  0.66           C  
ATOM    893  HA  PRO A  56      19.190  19.926  13.589  1.00  0.66           H  
ATOM    894 1HB  PRO A  56      17.920  22.514  14.536  1.00  0.66           H  
ATOM    895 2HB  PRO A  56      17.662  21.634  13.023  1.00  0.66           H  
ATOM    896 1HG  PRO A  56      15.851  21.414  14.873  1.00  0.66           H  
ATOM    897 2HG  PRO A  56      16.346  19.962  14.034  1.00  0.66           H  
ATOM    898 1HD  PRO A  56      17.193  20.858  16.858  1.00  0.66           H  
ATOM    899 2HD  PRO A  56      16.773  19.213  16.210  1.00  0.66           H  
ATOM    900  N   GLY A  57      21.124  21.479  13.638  1.00  0.65           N  
ATOM    901  CA  GLY A  57      22.363  22.224  13.717  1.00  0.65           C  
ATOM    902  C   GLY A  57      23.500  21.227  13.795  1.00  0.65           C  
ATOM    903  O   GLY A  57      24.616  21.512  13.380  1.00  0.65           O  
ATOM    904  H   GLY A  57      20.976  20.834  12.844  1.00  0.65           H  
ATOM    905 1HA  GLY A  57      22.470  22.858  12.841  1.00  0.65           H  
ATOM    906 2HA  GLY A  57      22.363  22.864  14.597  1.00  0.65           H  
ATOM    907  N   TYR A  58      23.171  19.999  14.194  1.00  0.64           N  
ATOM    908  CA  TYR A  58      24.126  18.898  14.239  1.00  0.64           C  
ATOM    909  C   TYR A  58      24.866  18.775  12.908  1.00  0.64           C  
ATOM    910  O   TYR A  58      26.088  18.639  12.878  1.00  0.64           O  
ATOM    911  CB  TYR A  58      23.381  17.606  14.551  1.00  0.64           C  
ATOM    912  CG  TYR A  58      24.187  16.343  14.550  1.00  0.64           C  
ATOM    913  CD1 TYR A  58      24.934  15.985  15.657  1.00  0.64           C  
ATOM    914  CD2 TYR A  58      24.165  15.527  13.433  1.00  0.64           C  
ATOM    915  CE1 TYR A  58      25.662  14.812  15.643  1.00  0.64           C  
ATOM    916  CE2 TYR A  58      24.890  14.368  13.417  1.00  0.64           C  
ATOM    917  CZ  TYR A  58      25.639  14.002  14.513  1.00  0.64           C  
ATOM    918  OH  TYR A  58      26.373  12.834  14.501  1.00  0.64           O  
ATOM    919  H   TYR A  58      22.223  19.824  14.537  1.00  0.64           H  
ATOM    920  HA  TYR A  58      24.858  19.096  15.021  1.00  0.64           H  
ATOM    921 1HB  TYR A  58      22.900  17.697  15.526  1.00  0.64           H  
ATOM    922 2HB  TYR A  58      22.589  17.486  13.819  1.00  0.64           H  
ATOM    923  HD1 TYR A  58      24.945  16.627  16.538  1.00  0.64           H  
ATOM    924  HD2 TYR A  58      23.572  15.807  12.567  1.00  0.64           H  
ATOM    925  HE1 TYR A  58      26.252  14.525  16.512  1.00  0.64           H  
ATOM    926  HE2 TYR A  58      24.869  13.745  12.545  1.00  0.64           H  
ATOM    927  HH  TYR A  58      26.781  12.706  15.361  1.00  0.64           H  
ATOM    928  N   LEU A  59      24.115  18.824  11.803  1.00  0.63           N  
ATOM    929  CA  LEU A  59      24.697  18.735  10.462  1.00  0.63           C  
ATOM    930  C   LEU A  59      25.255  20.060   9.924  1.00  0.63           C  
ATOM    931  O   LEU A  59      25.905  20.083   8.880  1.00  0.63           O  
ATOM    932  CB  LEU A  59      23.625  18.279   9.478  1.00  0.63           C  
ATOM    933  CG  LEU A  59      23.074  16.902   9.657  1.00  0.63           C  
ATOM    934  CD1 LEU A  59      21.901  16.719   8.718  1.00  0.63           C  
ATOM    935  CD2 LEU A  59      24.117  15.887   9.354  1.00  0.63           C  
ATOM    936  H   LEU A  59      23.092  18.918  11.901  1.00  0.63           H  
ATOM    937  HA  LEU A  59      25.506  18.006  10.491  1.00  0.63           H  
ATOM    938 1HB  LEU A  59      22.780  18.960   9.573  1.00  0.63           H  
ATOM    939 2HB  LEU A  59      24.020  18.354   8.466  1.00  0.63           H  
ATOM    940  HG  LEU A  59      22.752  16.781  10.661  1.00  0.63           H  
ATOM    941 1HD1 LEU A  59      21.487  15.723   8.836  1.00  0.63           H  
ATOM    942 2HD1 LEU A  59      21.132  17.460   8.934  1.00  0.63           H  
ATOM    943 3HD1 LEU A  59      22.250  16.852   7.720  1.00  0.63           H  
ATOM    944 1HD2 LEU A  59      23.676  14.910   9.481  1.00  0.63           H  
ATOM    945 2HD2 LEU A  59      24.458  16.003   8.324  1.00  0.63           H  
ATOM    946 3HD2 LEU A  59      24.962  16.010  10.033  1.00  0.63           H  
ATOM    947  N   ALA A  60      25.007  21.176  10.596  1.00  0.63           N  
ATOM    948  CA  ALA A  60      25.409  22.463  10.053  1.00  0.63           C  
ATOM    949  C   ALA A  60      26.909  22.586   9.707  1.00  0.63           C  
ATOM    950  O   ALA A  60      27.212  23.080   8.627  1.00  0.63           O  
ATOM    951  CB  ALA A  60      24.995  23.583  10.992  1.00  0.63           C  
ATOM    952  H   ALA A  60      24.561  21.146  11.508  1.00  0.63           H  
ATOM    953  HA  ALA A  60      24.862  22.596   9.116  1.00  0.63           H  
ATOM    954 1HB  ALA A  60      25.240  24.542  10.539  1.00  0.63           H  
ATOM    955 2HB  ALA A  60      23.927  23.527  11.157  1.00  0.63           H  
ATOM    956 3HB  ALA A  60      25.500  23.502  11.940  1.00  0.63           H  
ATOM    957  N   PRO A  61      27.884  22.143  10.549  1.00  0.63           N  
ATOM    958  CA  PRO A  61      29.305  22.270  10.269  1.00  0.63           C  
ATOM    959  C   PRO A  61      29.836  21.338   9.184  1.00  0.63           C  
ATOM    960  O   PRO A  61      30.989  21.482   8.775  1.00  0.63           O  
ATOM    961  CB  PRO A  61      29.944  21.976  11.631  1.00  0.63           C  
ATOM    962  CG  PRO A  61      28.978  21.073  12.328  1.00  0.63           C  
ATOM    963  CD  PRO A  61      27.614  21.527  11.889  1.00  0.63           C  
ATOM    964  HA  PRO A  61      29.503  23.315   9.986  1.00  0.63           H  
ATOM    965 1HB  PRO A  61      30.924  21.505  11.480  1.00  0.63           H  
ATOM    966 2HB  PRO A  61      30.119  22.916  12.173  1.00  0.63           H  
ATOM    967 1HG  PRO A  61      29.165  20.024  12.056  1.00  0.63           H  
ATOM    968 2HG  PRO A  61      29.110  21.140  13.416  1.00  0.63           H  
ATOM    969 1HD  PRO A  61      27.062  20.622  11.836  1.00  0.63           H  
ATOM    970 2HD  PRO A  61      27.193  22.237  12.605  1.00  0.63           H  
ATOM    971  N   THR A  62      29.051  20.336   8.761  1.00  0.63           N  
ATOM    972  CA  THR A  62      29.566  19.394   7.772  1.00  0.63           C  
ATOM    973  C   THR A  62      28.682  19.328   6.540  1.00  0.63           C  
ATOM    974  O   THR A  62      29.116  18.890   5.470  1.00  0.63           O  
ATOM    975  CB  THR A  62      29.711  17.979   8.359  1.00  0.63           C  
ATOM    976  OG1 THR A  62      28.424  17.471   8.740  1.00  0.63           O  
ATOM    977  CG2 THR A  62      30.615  18.007   9.581  1.00  0.63           C  
ATOM    978  H   THR A  62      28.087  20.241   9.073  1.00  0.63           H  
ATOM    979  HA  THR A  62      30.551  19.729   7.450  1.00  0.63           H  
ATOM    980  HB  THR A  62      30.142  17.325   7.602  1.00  0.63           H  
ATOM    981  HG1 THR A  62      27.752  17.725   8.068  1.00  0.63           H  
ATOM    982 1HG2 THR A  62      30.716  17.000   9.981  1.00  0.63           H  
ATOM    983 2HG2 THR A  62      31.596  18.388   9.297  1.00  0.63           H  
ATOM    984 3HG2 THR A  62      30.184  18.652  10.340  1.00  0.63           H  
ATOM    985  N   GLY A  63      27.441  19.765   6.690  1.00  0.64           N  
ATOM    986  CA  GLY A  63      26.439  19.667   5.648  1.00  0.64           C  
ATOM    987  C   GLY A  63      25.601  18.406   5.815  1.00  0.64           C  
ATOM    988  O   GLY A  63      25.889  17.549   6.655  1.00  0.64           O  
ATOM    989  H   GLY A  63      27.145  20.137   7.581  1.00  0.64           H  
ATOM    990 1HA  GLY A  63      25.793  20.543   5.683  1.00  0.64           H  
ATOM    991 2HA  GLY A  63      26.915  19.662   4.669  1.00  0.64           H  
ATOM    992  N   LEU A  64      24.557  18.327   5.013  1.00  0.65           N  
ATOM    993  CA  LEU A  64      23.609  17.228   4.963  1.00  0.65           C  
ATOM    994  C   LEU A  64      24.030  16.271   3.882  1.00  0.65           C  
ATOM    995  O   LEU A  64      24.243  16.679   2.746  1.00  0.65           O  
ATOM    996  CB  LEU A  64      22.207  17.794   4.690  1.00  0.65           C  
ATOM    997  CG  LEU A  64      21.065  16.829   4.330  1.00  0.65           C  
ATOM    998  CD1 LEU A  64      20.727  15.924   5.475  1.00  0.65           C  
ATOM    999  CD2 LEU A  64      19.853  17.672   3.896  1.00  0.65           C  
ATOM   1000  H   LEU A  64      24.431  19.087   4.349  1.00  0.65           H  
ATOM   1001  HA  LEU A  64      23.623  16.702   5.915  1.00  0.65           H  
ATOM   1002 1HB  LEU A  64      21.887  18.288   5.598  1.00  0.65           H  
ATOM   1003 2HB  LEU A  64      22.282  18.550   3.927  1.00  0.65           H  
ATOM   1004  HG  LEU A  64      21.382  16.202   3.502  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  64      19.930  15.254   5.171  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  64      21.604  15.338   5.751  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  64      20.398  16.513   6.315  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  64      19.029  17.025   3.615  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  64      19.547  18.304   4.716  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  64      20.129  18.295   3.047  1.00  0.65           H  
ATOM   1011  N   TYR A  65      24.208  15.009   4.222  1.00  0.66           N  
ATOM   1012  CA  TYR A  65      24.655  14.072   3.209  1.00  0.66           C  
ATOM   1013  C   TYR A  65      23.596  13.043   2.906  1.00  0.66           C  
ATOM   1014  O   TYR A  65      23.106  12.352   3.802  1.00  0.66           O  
ATOM   1015  CB  TYR A  65      25.939  13.390   3.643  1.00  0.66           C  
ATOM   1016  CG  TYR A  65      27.102  14.317   3.787  1.00  0.66           C  
ATOM   1017  CD1 TYR A  65      27.242  15.049   4.953  1.00  0.66           C  
ATOM   1018  CD2 TYR A  65      28.048  14.420   2.781  1.00  0.66           C  
ATOM   1019  CE1 TYR A  65      28.309  15.882   5.114  1.00  0.66           C  
ATOM   1020  CE2 TYR A  65      29.132  15.257   2.954  1.00  0.66           C  
ATOM   1021  CZ  TYR A  65      29.261  15.988   4.119  1.00  0.66           C  
ATOM   1022  OH  TYR A  65      30.342  16.826   4.304  1.00  0.66           O  
ATOM   1023  H   TYR A  65      24.033  14.702   5.169  1.00  0.66           H  
ATOM   1024  HA  TYR A  65      24.855  14.614   2.294  1.00  0.66           H  
ATOM   1025 1HB  TYR A  65      25.780  12.896   4.600  1.00  0.66           H  
ATOM   1026 2HB  TYR A  65      26.202  12.619   2.915  1.00  0.66           H  
ATOM   1027  HD1 TYR A  65      26.498  14.967   5.748  1.00  0.66           H  
ATOM   1028  HD2 TYR A  65      27.938  13.838   1.861  1.00  0.66           H  
ATOM   1029  HE1 TYR A  65      28.408  16.453   6.031  1.00  0.66           H  
ATOM   1030  HE2 TYR A  65      29.885  15.340   2.171  1.00  0.66           H  
ATOM   1031  HH  TYR A  65      30.060  17.581   4.862  1.00  0.66           H  
ATOM   1032  N   ILE A  66      23.205  12.986   1.643  1.00  0.67           N  
ATOM   1033  CA  ILE A  66      22.210  12.023   1.225  1.00  0.67           C  
ATOM   1034  C   ILE A  66      22.790  11.231   0.063  1.00  0.67           C  
ATOM   1035  O   ILE A  66      22.955  11.751  -1.038  1.00  0.67           O  
ATOM   1036  CB  ILE A  66      20.900  12.732   0.803  1.00  0.67           C  
ATOM   1037  CG1 ILE A  66      20.362  13.616   1.947  1.00  0.67           C  
ATOM   1038  CG2 ILE A  66      19.839  11.687   0.437  1.00  0.67           C  
ATOM   1039  CD1 ILE A  66      19.213  14.500   1.529  1.00  0.67           C  
ATOM   1040  H   ILE A  66      23.646  13.614   0.964  1.00  0.67           H  
ATOM   1041  HA  ILE A  66      22.001  11.335   2.045  1.00  0.67           H  
ATOM   1042  HB  ILE A  66      21.091  13.368  -0.060  1.00  0.67           H  
ATOM   1043 1HG1 ILE A  66      20.034  12.977   2.765  1.00  0.67           H  
ATOM   1044 2HG1 ILE A  66      21.156  14.255   2.303  1.00  0.67           H  
ATOM   1045 1HG2 ILE A  66      18.921  12.189   0.131  1.00  0.67           H  
ATOM   1046 2HG2 ILE A  66      20.195  11.066  -0.388  1.00  0.67           H  
ATOM   1047 3HG2 ILE A  66      19.638  11.061   1.303  1.00  0.67           H  
ATOM   1048 1HD1 ILE A  66      18.888  15.092   2.368  1.00  0.67           H  
ATOM   1049 2HD1 ILE A  66      19.538  15.163   0.724  1.00  0.67           H  
ATOM   1050 3HD1 ILE A  66      18.387  13.887   1.178  1.00  0.67           H  
ATOM   1051  N   GLY A  67      23.177   9.993   0.304  1.00  0.67           N  
ATOM   1052  CA  GLY A  67      23.720   9.164  -0.769  1.00  0.67           C  
ATOM   1053  C   GLY A  67      25.090   9.637  -1.240  1.00  0.67           C  
ATOM   1054  O   GLY A  67      25.466   9.456  -2.399  1.00  0.67           O  
ATOM   1055  H   GLY A  67      23.089   9.613   1.239  1.00  0.67           H  
ATOM   1056 1HA  GLY A  67      23.811   8.147  -0.409  1.00  0.67           H  
ATOM   1057 2HA  GLY A  67      23.024   9.154  -1.596  1.00  0.67           H  
ATOM   1058  N   GLY A  68      25.797  10.322  -0.356  1.00  0.67           N  
ATOM   1059  CA  GLY A  68      27.093  10.901  -0.647  1.00  0.67           C  
ATOM   1060  C   GLY A  68      26.993  12.330  -1.193  1.00  0.67           C  
ATOM   1061  O   GLY A  68      28.006  13.025  -1.283  1.00  0.67           O  
ATOM   1062  H   GLY A  68      25.442  10.390   0.596  1.00  0.67           H  
ATOM   1063 1HA  GLY A  68      27.687  10.905   0.268  1.00  0.67           H  
ATOM   1064 2HA  GLY A  68      27.617  10.272  -1.363  1.00  0.67           H  
ATOM   1065  N   GLU A  69      25.788  12.788  -1.554  1.00  0.66           N  
ATOM   1066  CA  GLU A  69      25.665  14.142  -2.079  1.00  0.66           C  
ATOM   1067  C   GLU A  69      25.603  15.121  -0.934  1.00  0.66           C  
ATOM   1068  O   GLU A  69      24.780  14.972  -0.031  1.00  0.66           O  
ATOM   1069  CB  GLU A  69      24.423  14.301  -2.956  1.00  0.66           C  
ATOM   1070  CG  GLU A  69      24.443  13.514  -4.246  1.00  0.66           C  
ATOM   1071  CD  GLU A  69      23.216  13.758  -5.091  1.00  0.66           C  
ATOM   1072  OE1 GLU A  69      22.349  14.486  -4.653  1.00  0.66           O  
ATOM   1073  OE2 GLU A  69      23.155  13.237  -6.183  1.00  0.66           O  
ATOM   1074  H   GLU A  69      24.952  12.209  -1.468  1.00  0.66           H  
ATOM   1075  HA  GLU A  69      26.546  14.370  -2.679  1.00  0.66           H  
ATOM   1076 1HB  GLU A  69      23.559  13.955  -2.398  1.00  0.66           H  
ATOM   1077 2HB  GLU A  69      24.263  15.351  -3.185  1.00  0.66           H  
ATOM   1078 1HG  GLU A  69      25.331  13.786  -4.814  1.00  0.66           H  
ATOM   1079 2HG  GLU A  69      24.509  12.451  -4.002  1.00  0.66           H  
ATOM   1080  N   LYS A  70      26.458  16.132  -0.965  1.00  0.65           N  
ATOM   1081  CA  LYS A  70      26.468  17.103   0.117  1.00  0.65           C  
ATOM   1082  C   LYS A  70      25.570  18.290  -0.168  1.00  0.65           C  
ATOM   1083  O   LYS A  70      25.703  18.958  -1.195  1.00  0.65           O  
ATOM   1084  CB  LYS A  70      27.875  17.620   0.386  1.00  0.65           C  
ATOM   1085  CG  LYS A  70      27.952  18.570   1.589  1.00  0.65           C  
ATOM   1086  CD  LYS A  70      29.389  18.948   1.927  1.00  0.65           C  
ATOM   1087  CE  LYS A  70      29.960  19.931   0.918  1.00  0.65           C  
ATOM   1088  NZ  LYS A  70      31.314  20.411   1.313  1.00  0.65           N  
ATOM   1089  H   LYS A  70      27.116  16.211  -1.726  1.00  0.65           H  
ATOM   1090  HA  LYS A  70      26.101  16.617   1.022  1.00  0.65           H  
ATOM   1091 1HB  LYS A  70      28.542  16.785   0.562  1.00  0.65           H  
ATOM   1092 2HB  LYS A  70      28.240  18.155  -0.488  1.00  0.65           H  
ATOM   1093 1HG  LYS A  70      27.389  19.479   1.376  1.00  0.65           H  
ATOM   1094 2HG  LYS A  70      27.497  18.085   2.461  1.00  0.65           H  
ATOM   1095 1HD  LYS A  70      29.421  19.393   2.923  1.00  0.65           H  
ATOM   1096 2HD  LYS A  70      30.009  18.055   1.930  1.00  0.65           H  
ATOM   1097 1HE  LYS A  70      30.027  19.442  -0.053  1.00  0.65           H  
ATOM   1098 2HE  LYS A  70      29.289  20.786   0.838  1.00  0.65           H  
ATOM   1099 1HZ  LYS A  70      31.660  21.060   0.620  1.00  0.65           H  
ATOM   1100 2HZ  LYS A  70      31.256  20.873   2.210  1.00  0.65           H  
ATOM   1101 3HZ  LYS A  70      31.942  19.623   1.381  1.00  0.65           H  
ATOM   1102  N   TYR A  71      24.699  18.579   0.780  1.00  0.64           N  
ATOM   1103  CA  TYR A  71      23.804  19.707   0.702  1.00  0.64           C  
ATOM   1104  C   TYR A  71      24.169  20.673   1.825  1.00  0.64           C  
ATOM   1105  O   TYR A  71      24.497  20.272   2.948  1.00  0.64           O  
ATOM   1106  CB  TYR A  71      22.354  19.221   0.843  1.00  0.64           C  
ATOM   1107  CG  TYR A  71      21.856  18.354  -0.271  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71      22.163  16.998  -0.285  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71      21.070  18.894  -1.263  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71      21.706  16.203  -1.317  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71      20.614  18.097  -2.290  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71      20.934  16.766  -2.327  1.00  0.64           C  
ATOM   1113  OH  TYR A  71      20.472  15.997  -3.372  1.00  0.64           O  
ATOM   1114  H   TYR A  71      24.632  17.962   1.580  1.00  0.64           H  
ATOM   1115  HA  TYR A  71      23.938  20.215  -0.253  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      22.264  18.657   1.748  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      21.702  20.074   0.923  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71      22.775  16.563   0.512  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71      20.819  19.951  -1.240  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71      21.954  15.146  -1.339  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71      20.003  18.517  -3.082  1.00  0.64           H  
ATOM   1122  HH  TYR A  71      21.141  15.309  -3.617  1.00  0.64           H  
ATOM   1123  N   THR A  72      24.080  21.954   1.555  1.00  0.63           N  
ATOM   1124  CA  THR A  72      24.353  22.928   2.589  1.00  0.63           C  
ATOM   1125  C   THR A  72      23.132  22.983   3.453  1.00  0.63           C  
ATOM   1126  O   THR A  72      22.033  23.078   2.924  1.00  0.63           O  
ATOM   1127  CB  THR A  72      24.640  24.305   1.984  1.00  0.63           C  
ATOM   1128  OG1 THR A  72      25.785  24.215   1.129  1.00  0.63           O  
ATOM   1129  CG2 THR A  72      24.880  25.339   3.071  1.00  0.63           C  
ATOM   1130  H   THR A  72      23.807  22.252   0.622  1.00  0.63           H  
ATOM   1131  HA  THR A  72      25.202  22.602   3.190  1.00  0.63           H  
ATOM   1132  HB  THR A  72      23.781  24.616   1.384  1.00  0.63           H  
ATOM   1133  HG1 THR A  72      25.585  23.618   0.398  1.00  0.63           H  
ATOM   1134 1HG2 THR A  72      25.077  26.309   2.615  1.00  0.63           H  
ATOM   1135 2HG2 THR A  72      23.999  25.415   3.707  1.00  0.63           H  
ATOM   1136 3HG2 THR A  72      25.735  25.042   3.673  1.00  0.63           H  
ATOM   1137  N   VAL A  73      23.265  22.901   4.768  1.00  0.64           N  
ATOM   1138  CA  VAL A  73      22.029  22.972   5.532  1.00  0.64           C  
ATOM   1139  C   VAL A  73      21.557  24.413   5.500  1.00  0.64           C  
ATOM   1140  O   VAL A  73      22.329  25.332   5.777  1.00  0.64           O  
ATOM   1141  CB  VAL A  73      22.209  22.483   6.983  1.00  0.64           C  
ATOM   1142  CG1 VAL A  73      20.908  22.675   7.766  1.00  0.64           C  
ATOM   1143  CG2 VAL A  73      22.612  21.008   6.982  1.00  0.64           C  
ATOM   1144  H   VAL A  73      24.169  22.811   5.211  1.00  0.64           H  
ATOM   1145  HA  VAL A  73      21.273  22.343   5.058  1.00  0.64           H  
ATOM   1146  HB  VAL A  73      22.984  23.074   7.468  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  73      21.046  22.334   8.793  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  73      20.636  23.730   7.772  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  73      20.107  22.097   7.296  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  73      22.746  20.678   8.003  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  73      21.829  20.424   6.507  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  73      23.541  20.882   6.437  1.00  0.64           H  
ATOM   1153  N   ILE A  74      20.304  24.595   5.118  1.00  0.65           N  
ATOM   1154  CA  ILE A  74      19.689  25.906   5.003  1.00  0.65           C  
ATOM   1155  C   ILE A  74      18.869  26.207   6.245  1.00  0.65           C  
ATOM   1156  O   ILE A  74      18.877  27.328   6.757  1.00  0.65           O  
ATOM   1157  CB  ILE A  74      18.815  25.989   3.738  1.00  0.65           C  
ATOM   1158  CG1 ILE A  74      19.677  25.688   2.511  1.00  0.65           C  
ATOM   1159  CG2 ILE A  74      18.143  27.336   3.621  1.00  0.65           C  
ATOM   1160  CD1 ILE A  74      20.869  26.593   2.359  1.00  0.65           C  
ATOM   1161  H   ILE A  74      19.745  23.776   4.905  1.00  0.65           H  
ATOM   1162  HA  ILE A  74      20.474  26.653   4.924  1.00  0.65           H  
ATOM   1163  HB  ILE A  74      18.049  25.214   3.788  1.00  0.65           H  
ATOM   1164 1HG1 ILE A  74      20.036  24.682   2.584  1.00  0.65           H  
ATOM   1165 2HG1 ILE A  74      19.060  25.768   1.624  1.00  0.65           H  
ATOM   1166 1HG2 ILE A  74      17.524  27.357   2.728  1.00  0.65           H  
ATOM   1167 2HG2 ILE A  74      17.520  27.503   4.498  1.00  0.65           H  
ATOM   1168 3HG2 ILE A  74      18.901  28.116   3.558  1.00  0.65           H  
ATOM   1169 1HD1 ILE A  74      21.437  26.317   1.482  1.00  0.65           H  
ATOM   1170 2HD1 ILE A  74      20.535  27.622   2.263  1.00  0.65           H  
ATOM   1171 3HD1 ILE A  74      21.506  26.498   3.237  1.00  0.65           H  
ATOM   1172  N   GLY A  75      18.134  25.208   6.715  1.00  0.66           N  
ATOM   1173  CA  GLY A  75      17.289  25.419   7.882  1.00  0.66           C  
ATOM   1174  C   GLY A  75      16.475  24.195   8.257  1.00  0.66           C  
ATOM   1175  O   GLY A  75      16.657  23.112   7.697  1.00  0.66           O  
ATOM   1176  H   GLY A  75      18.170  24.302   6.247  1.00  0.66           H  
ATOM   1177 1HA  GLY A  75      17.914  25.708   8.727  1.00  0.66           H  
ATOM   1178 2HA  GLY A  75      16.617  26.253   7.689  1.00  0.66           H  
ATOM   1179  N   GLY A  76      15.583  24.364   9.226  1.00  0.68           N  
ATOM   1180  CA  GLY A  76      14.766  23.253   9.677  1.00  0.68           C  
ATOM   1181  C   GLY A  76      14.020  23.560  10.969  1.00  0.68           C  
ATOM   1182  O   GLY A  76      14.089  24.676  11.493  1.00  0.68           O  
ATOM   1183  H   GLY A  76      15.475  25.269   9.659  1.00  0.68           H  
ATOM   1184 1HA  GLY A  76      14.054  22.979   8.898  1.00  0.68           H  
ATOM   1185 2HA  GLY A  76      15.410  22.389   9.833  1.00  0.68           H  
ATOM   1186  N   GLU A  77      13.300  22.557  11.452  1.00  0.68           N  
ATOM   1187  CA  GLU A  77      12.523  22.639  12.686  1.00  0.68           C  
ATOM   1188  C   GLU A  77      12.672  21.314  13.442  1.00  0.68           C  
ATOM   1189  O   GLU A  77      12.428  20.257  12.837  1.00  0.68           O  
ATOM   1190  CB  GLU A  77      11.055  22.904  12.370  1.00  0.68           C  
ATOM   1191  CG  GLU A  77      10.153  23.044  13.583  1.00  0.68           C  
ATOM   1192  CD  GLU A  77       8.728  23.336  13.215  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77       8.446  23.413  12.043  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77       7.919  23.494  14.101  1.00  0.68           O  
ATOM   1195  H   GLU A  77      13.337  21.690  10.918  1.00  0.68           H  
ATOM   1196  HA  GLU A  77      12.894  23.474  13.260  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77      10.973  23.821  11.788  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77      10.668  22.093  11.753  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77      10.188  22.116  14.159  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77      10.532  23.847  14.210  1.00  0.68           H  
ATOM   1201  N   PRO A  78      13.007  21.314  14.756  1.00  0.69           N  
ATOM   1202  CA  PRO A  78      13.238  20.110  15.534  1.00  0.69           C  
ATOM   1203  C   PRO A  78      12.079  19.154  15.452  1.00  0.69           C  
ATOM   1204  O   PRO A  78      10.920  19.532  15.626  1.00  0.69           O  
ATOM   1205  CB  PRO A  78      13.352  20.654  16.962  1.00  0.69           C  
ATOM   1206  CG  PRO A  78      13.861  22.065  16.806  1.00  0.69           C  
ATOM   1207  CD  PRO A  78      13.197  22.578  15.533  1.00  0.69           C  
ATOM   1208  HA  PRO A  78      14.165  19.615  15.213  1.00  0.69           H  
ATOM   1209 1HB  PRO A  78      12.376  20.597  17.462  1.00  0.69           H  
ATOM   1210 2HB  PRO A  78      14.045  20.016  17.540  1.00  0.69           H  
ATOM   1211 1HG  PRO A  78      13.556  22.657  17.685  1.00  0.69           H  
ATOM   1212 2HG  PRO A  78      14.951  22.090  16.794  1.00  0.69           H  
ATOM   1213 1HD  PRO A  78      12.236  23.062  15.747  1.00  0.69           H  
ATOM   1214 2HD  PRO A  78      13.922  23.252  15.059  1.00  0.69           H  
ATOM   1215  N   GLY A  79      12.411  17.914  15.149  1.00  0.68           N  
ATOM   1216  CA  GLY A  79      11.466  16.820  15.065  1.00  0.68           C  
ATOM   1217  C   GLY A  79      10.635  16.803  13.787  1.00  0.68           C  
ATOM   1218  O   GLY A  79       9.852  15.875  13.589  1.00  0.68           O  
ATOM   1219  H   GLY A  79      13.398  17.702  15.031  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79      12.014  15.882  15.149  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79      10.798  16.867  15.923  1.00  0.68           H  
ATOM   1222  N   ALA A  80      10.774  17.819  12.923  1.00  0.67           N  
ATOM   1223  CA  ALA A  80       9.927  17.853  11.743  1.00  0.67           C  
ATOM   1224  C   ALA A  80      10.643  17.986  10.412  1.00  0.67           C  
ATOM   1225  O   ALA A  80      10.419  17.168   9.522  1.00  0.67           O  
ATOM   1226  CB  ALA A  80       8.961  19.014  11.875  1.00  0.67           C  
ATOM   1227  H   ALA A  80      11.435  18.578  13.099  1.00  0.67           H  
ATOM   1228  HA  ALA A  80       9.362  16.922  11.713  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80       8.284  19.026  11.027  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80       8.391  18.909  12.797  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80       9.522  19.949  11.905  1.00  0.67           H  
ATOM   1232  N   VAL A  81      11.467  19.023  10.241  1.00  0.66           N  
ATOM   1233  CA  VAL A  81      12.041  19.268   8.905  1.00  0.66           C  
ATOM   1234  C   VAL A  81      13.530  19.598   8.846  1.00  0.66           C  
ATOM   1235  O   VAL A  81      14.028  20.414   9.623  1.00  0.66           O  
ATOM   1236  CB  VAL A  81      11.270  20.398   8.155  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81      11.930  20.665   6.852  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81       9.860  20.001   7.884  1.00  0.66           C  
ATOM   1239  H   VAL A  81      11.680  19.633  11.030  1.00  0.66           H  
ATOM   1240  HA  VAL A  81      11.898  18.362   8.321  1.00  0.66           H  
ATOM   1241  HB  VAL A  81      11.288  21.312   8.750  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81      11.400  21.433   6.341  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      12.938  20.989   7.012  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81      11.915  19.757   6.264  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81       9.353  20.804   7.339  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81       9.889  19.107   7.276  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81       9.330  19.811   8.806  1.00  0.66           H  
ATOM   1248  N   ILE A  82      14.221  18.990   7.872  1.00  0.65           N  
ATOM   1249  CA  ILE A  82      15.598  19.365   7.539  1.00  0.65           C  
ATOM   1250  C   ILE A  82      15.617  19.856   6.088  1.00  0.65           C  
ATOM   1251  O   ILE A  82      15.135  19.158   5.189  1.00  0.65           O  
ATOM   1252  CB  ILE A  82      16.581  18.193   7.641  1.00  0.65           C  
ATOM   1253  CG1 ILE A  82      16.610  17.625   9.023  1.00  0.65           C  
ATOM   1254  CG2 ILE A  82      17.996  18.646   7.251  1.00  0.65           C  
ATOM   1255  CD1 ILE A  82      17.337  16.330   9.069  1.00  0.65           C  
ATOM   1256  H   ILE A  82      13.748  18.272   7.320  1.00  0.65           H  
ATOM   1257  HA  ILE A  82      15.927  20.176   8.188  1.00  0.65           H  
ATOM   1258  HB  ILE A  82      16.266  17.405   6.968  1.00  0.65           H  
ATOM   1259 1HG1 ILE A  82      17.096  18.326   9.703  1.00  0.65           H  
ATOM   1260 2HG1 ILE A  82      15.602  17.467   9.361  1.00  0.65           H  
ATOM   1261 1HG2 ILE A  82      18.674  17.803   7.315  1.00  0.65           H  
ATOM   1262 2HG2 ILE A  82      17.988  19.031   6.241  1.00  0.65           H  
ATOM   1263 3HG2 ILE A  82      18.330  19.431   7.938  1.00  0.65           H  
ATOM   1264 1HD1 ILE A  82      17.318  15.939  10.083  1.00  0.65           H  
ATOM   1265 2HD1 ILE A  82      16.838  15.644   8.406  1.00  0.65           H  
ATOM   1266 3HD1 ILE A  82      18.368  16.471   8.749  1.00  0.65           H  
ATOM   1267  N   ARG A  83      16.168  21.043   5.843  1.00  0.64           N  
ATOM   1268  CA  ARG A  83      16.246  21.565   4.478  1.00  0.64           C  
ATOM   1269  C   ARG A  83      17.693  21.860   4.093  1.00  0.64           C  
ATOM   1270  O   ARG A  83      18.417  22.535   4.844  1.00  0.64           O  
ATOM   1271  CB  ARG A  83      15.448  22.863   4.343  1.00  0.64           C  
ATOM   1272  CG  ARG A  83      13.981  22.768   4.575  1.00  0.64           C  
ATOM   1273  CD  ARG A  83      13.300  24.074   4.373  1.00  0.64           C  
ATOM   1274  NE  ARG A  83      13.593  25.057   5.397  1.00  0.64           N  
ATOM   1275  CZ  ARG A  83      12.892  25.181   6.555  1.00  0.64           C  
ATOM   1276  NH1 ARG A  83      11.862  24.386   6.821  1.00  0.64           N  
ATOM   1277  NH2 ARG A  83      13.225  26.117   7.429  1.00  0.64           N  
ATOM   1278  H   ARG A  83      16.510  21.617   6.613  1.00  0.64           H  
ATOM   1279  HA  ARG A  83      15.848  20.825   3.785  1.00  0.64           H  
ATOM   1280 1HB  ARG A  83      15.838  23.594   5.051  1.00  0.64           H  
ATOM   1281 2HB  ARG A  83      15.590  23.275   3.356  1.00  0.64           H  
ATOM   1282 1HG  ARG A  83      13.535  22.027   3.919  1.00  0.64           H  
ATOM   1283 2HG  ARG A  83      13.825  22.487   5.604  1.00  0.64           H  
ATOM   1284 1HD  ARG A  83      13.564  24.493   3.399  1.00  0.64           H  
ATOM   1285 2HD  ARG A  83      12.268  23.899   4.412  1.00  0.64           H  
ATOM   1286  HE  ARG A  83      14.364  25.691   5.240  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  83      11.552  23.664   6.154  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  83      11.348  24.500   7.684  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  83      13.990  26.747   7.231  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  83      12.701  26.215   8.288  1.00  0.64           H  
ATOM   1291  N   GLY A  84      18.093  21.407   2.895  1.00  0.65           N  
ATOM   1292  CA  GLY A  84      19.446  21.653   2.411  1.00  0.65           C  
ATOM   1293  C   GLY A  84      19.506  21.989   0.915  1.00  0.65           C  
ATOM   1294  O   GLY A  84      18.638  21.598   0.139  1.00  0.65           O  
ATOM   1295  H   GLY A  84      17.449  20.860   2.321  1.00  0.65           H  
ATOM   1296 1HA  GLY A  84      19.843  22.477   2.978  1.00  0.65           H  
ATOM   1297 2HA  GLY A  84      20.076  20.791   2.622  1.00  0.65           H  
ATOM   1298  N   LYS A  85      20.574  22.666   0.499  1.00  0.66           N  
ATOM   1299  CA  LYS A  85      20.719  23.102  -0.900  1.00  0.66           C  
ATOM   1300  C   LYS A  85      21.990  22.615  -1.601  1.00  0.66           C  
ATOM   1301  O   LYS A  85      23.058  22.502  -0.992  1.00  0.66           O  
ATOM   1302  CB  LYS A  85      20.655  24.626  -0.960  1.00  0.66           C  
ATOM   1303  CG  LYS A  85      20.733  25.252  -2.348  1.00  0.66           C  
ATOM   1304  CD  LYS A  85      20.805  26.762  -2.283  1.00  0.66           C  
ATOM   1305  CE  LYS A  85      19.485  27.371  -1.876  1.00  0.66           C  
ATOM   1306  NZ  LYS A  85      19.524  28.862  -1.962  1.00  0.66           N  
ATOM   1307  H   LYS A  85      21.265  22.926   1.203  1.00  0.66           H  
ATOM   1308  HA  LYS A  85      19.875  22.713  -1.464  1.00  0.66           H  
ATOM   1309 1HB  LYS A  85      19.733  24.968  -0.501  1.00  0.66           H  
ATOM   1310 2HB  LYS A  85      21.479  25.028  -0.387  1.00  0.66           H  
ATOM   1311 1HG  LYS A  85      21.615  24.911  -2.885  1.00  0.66           H  
ATOM   1312 2HG  LYS A  85      19.853  24.972  -2.922  1.00  0.66           H  
ATOM   1313 1HD  LYS A  85      21.573  27.056  -1.567  1.00  0.66           H  
ATOM   1314 2HD  LYS A  85      21.087  27.141  -3.270  1.00  0.66           H  
ATOM   1315 1HE  LYS A  85      18.699  26.996  -2.535  1.00  0.66           H  
ATOM   1316 2HE  LYS A  85      19.254  27.079  -0.850  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  85      18.631  29.244  -1.689  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  85      20.244  29.217  -1.348  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  85      19.730  29.134  -2.914  1.00  0.66           H  
ATOM   1320  N   LYS A  86      21.861  22.289  -2.885  1.00  0.68           N  
ATOM   1321  CA  LYS A  86      23.013  21.874  -3.687  1.00  0.68           C  
ATOM   1322  C   LYS A  86      22.905  22.530  -5.054  1.00  0.68           C  
ATOM   1323  O   LYS A  86      21.975  22.268  -5.824  1.00  0.68           O  
ATOM   1324  CB  LYS A  86      23.096  20.347  -3.791  1.00  0.68           C  
ATOM   1325  CG  LYS A  86      24.285  19.782  -4.543  1.00  0.68           C  
ATOM   1326  CD  LYS A  86      24.288  18.244  -4.466  1.00  0.68           C  
ATOM   1327  CE  LYS A  86      25.522  17.652  -5.139  1.00  0.68           C  
ATOM   1328  NZ  LYS A  86      25.519  17.876  -6.617  1.00  0.68           N  
ATOM   1329  H   LYS A  86      20.950  22.410  -3.335  1.00  0.68           H  
ATOM   1330  HA  LYS A  86      23.925  22.236  -3.213  1.00  0.68           H  
ATOM   1331 1HB  LYS A  86      23.165  19.937  -2.789  1.00  0.68           H  
ATOM   1332 2HB  LYS A  86      22.188  19.958  -4.248  1.00  0.68           H  
ATOM   1333 1HG  LYS A  86      24.253  20.100  -5.584  1.00  0.68           H  
ATOM   1334 2HG  LYS A  86      25.203  20.156  -4.088  1.00  0.68           H  
ATOM   1335 1HD  LYS A  86      24.282  17.942  -3.410  1.00  0.68           H  
ATOM   1336 2HD  LYS A  86      23.392  17.840  -4.941  1.00  0.68           H  
ATOM   1337 1HE  LYS A  86      26.411  18.112  -4.711  1.00  0.68           H  
ATOM   1338 2HE  LYS A  86      25.552  16.579  -4.946  1.00  0.68           H  
ATOM   1339 1HZ  LYS A  86      26.351  17.470  -7.023  1.00  0.68           H  
ATOM   1340 2HZ  LYS A  86      24.698  17.436  -7.017  1.00  0.68           H  
ATOM   1341 3HZ  LYS A  86      25.500  18.868  -6.810  1.00  0.68           H  
ATOM   1342  N   GLY A  87      23.876  23.381  -5.363  1.00  0.70           N  
ATOM   1343  CA  GLY A  87      23.810  24.162  -6.584  1.00  0.70           C  
ATOM   1344  C   GLY A  87      22.553  25.011  -6.499  1.00  0.70           C  
ATOM   1345  O   GLY A  87      22.307  25.649  -5.475  1.00  0.70           O  
ATOM   1346  H   GLY A  87      24.637  23.526  -4.715  1.00  0.70           H  
ATOM   1347 1HA  GLY A  87      24.691  24.799  -6.675  1.00  0.70           H  
ATOM   1348 2HA  GLY A  87      23.771  23.508  -7.453  1.00  0.70           H  
ATOM   1349  N   ASP A  88      21.742  24.987  -7.552  1.00  0.71           N  
ATOM   1350  CA  ASP A  88      20.500  25.754  -7.572  1.00  0.71           C  
ATOM   1351  C   ASP A  88      19.272  24.858  -7.329  1.00  0.71           C  
ATOM   1352  O   ASP A  88      18.122  25.288  -7.525  1.00  0.71           O  
ATOM   1353  CB  ASP A  88      20.380  26.505  -8.893  1.00  0.71           C  
ATOM   1354  CG  ASP A  88      21.455  27.574  -9.074  1.00  0.71           C  
ATOM   1355  OD1 ASP A  88      21.723  28.292  -8.144  1.00  0.71           O  
ATOM   1356  OD2 ASP A  88      22.007  27.648 -10.146  1.00  0.71           O  
ATOM   1357  H   ASP A  88      21.993  24.431  -8.357  1.00  0.71           H  
ATOM   1358  HA  ASP A  88      20.539  26.488  -6.768  1.00  0.71           H  
ATOM   1359 1HB  ASP A  88      20.476  25.802  -9.712  1.00  0.71           H  
ATOM   1360 2HB  ASP A  88      19.395  26.966  -8.965  1.00  0.71           H  
ATOM   1361  N   GLY A  89      19.537  23.604  -6.929  1.00  0.70           N  
ATOM   1362  CA  GLY A  89      18.519  22.602  -6.620  1.00  0.70           C  
ATOM   1363  C   GLY A  89      18.620  22.298  -5.128  1.00  0.70           C  
ATOM   1364  O   GLY A  89      19.178  23.092  -4.372  1.00  0.70           O  
ATOM   1365  H   GLY A  89      20.508  23.321  -6.775  1.00  0.70           H  
ATOM   1366 1HA  GLY A  89      17.530  22.973  -6.873  1.00  0.70           H  
ATOM   1367 2HA  GLY A  89      18.689  21.697  -7.203  1.00  0.70           H  
ATOM   1368  N   GLY A  90      18.114  21.156  -4.681  1.00  0.69           N  
ATOM   1369  CA  GLY A  90      18.193  20.911  -3.230  1.00  0.69           C  
ATOM   1370  C   GLY A  90      17.264  19.820  -2.726  1.00  0.69           C  
ATOM   1371  O   GLY A  90      16.656  19.097  -3.518  1.00  0.69           O  
ATOM   1372  H   GLY A  90      17.672  20.500  -5.332  1.00  0.69           H  
ATOM   1373 1HA  GLY A  90      19.217  20.656  -2.972  1.00  0.69           H  
ATOM   1374 2HA  GLY A  90      17.975  21.832  -2.692  1.00  0.69           H  
ATOM   1375  N   ALA A  91      17.167  19.699  -1.400  1.00  0.67           N  
ATOM   1376  CA  ALA A  91      16.372  18.630  -0.809  1.00  0.67           C  
ATOM   1377  C   ALA A  91      15.734  18.986   0.534  1.00  0.67           C  
ATOM   1378  O   ALA A  91      16.243  19.795   1.322  1.00  0.67           O  
ATOM   1379  CB  ALA A  91      17.255  17.393  -0.605  1.00  0.67           C  
ATOM   1380  H   ALA A  91      17.673  20.348  -0.801  1.00  0.67           H  
ATOM   1381  HA  ALA A  91      15.570  18.401  -1.504  1.00  0.67           H  
ATOM   1382 1HB  ALA A  91      16.648  16.578  -0.206  1.00  0.67           H  
ATOM   1383 2HB  ALA A  91      17.681  17.090  -1.562  1.00  0.67           H  
ATOM   1384 3HB  ALA A  91      18.059  17.624   0.092  1.00  0.67           H  
ATOM   1385  N   THR A  92      14.615  18.321   0.800  1.00  0.66           N  
ATOM   1386  CA  THR A  92      13.912  18.414   2.076  1.00  0.66           C  
ATOM   1387  C   THR A  92      13.602  17.055   2.644  1.00  0.66           C  
ATOM   1388  O   THR A  92      13.150  16.155   1.924  1.00  0.66           O  
ATOM   1389  CB  THR A  92      12.603  19.232   1.988  1.00  0.66           C  
ATOM   1390  OG1 THR A  92      12.910  20.567   1.618  1.00  0.66           O  
ATOM   1391  CG2 THR A  92      11.869  19.245   3.329  1.00  0.66           C  
ATOM   1392  H   THR A  92      14.265  17.687   0.078  1.00  0.66           H  
ATOM   1393  HA  THR A  92      14.564  18.920   2.786  1.00  0.66           H  
ATOM   1394  HB  THR A  92      11.949  18.794   1.229  1.00  0.66           H  
ATOM   1395  HG1 THR A  92      13.616  20.891   2.180  1.00  0.66           H  
ATOM   1396 1HG2 THR A  92      10.963  19.823   3.254  1.00  0.66           H  
ATOM   1397 2HG2 THR A  92      11.606  18.237   3.627  1.00  0.66           H  
ATOM   1398 3HG2 THR A  92      12.521  19.686   4.070  1.00  0.66           H  
ATOM   1399  N   ILE A  93      13.841  16.897   3.940  1.00  0.66           N  
ATOM   1400  CA  ILE A  93      13.477  15.658   4.582  1.00  0.66           C  
ATOM   1401  C   ILE A  93      12.408  15.995   5.628  1.00  0.66           C  
ATOM   1402  O   ILE A  93      12.631  16.854   6.491  1.00  0.66           O  
ATOM   1403  CB  ILE A  93      14.670  15.001   5.266  1.00  0.66           C  
ATOM   1404  CG1 ILE A  93      15.806  14.803   4.298  1.00  0.66           C  
ATOM   1405  CG2 ILE A  93      14.241  13.584   5.742  1.00  0.66           C  
ATOM   1406  CD1 ILE A  93      17.061  14.399   4.987  1.00  0.66           C  
ATOM   1407  H   ILE A  93      14.256  17.660   4.473  1.00  0.66           H  
ATOM   1408  HA  ILE A  93      13.072  14.981   3.850  1.00  0.66           H  
ATOM   1409  HB  ILE A  93      15.004  15.602   6.103  1.00  0.66           H  
ATOM   1410 1HG1 ILE A  93      15.523  14.046   3.585  1.00  0.66           H  
ATOM   1411 2HG1 ILE A  93      15.997  15.729   3.758  1.00  0.66           H  
ATOM   1412 1HG2 ILE A  93      15.083  13.094   6.219  1.00  0.66           H  
ATOM   1413 2HG2 ILE A  93      13.414  13.635   6.431  1.00  0.66           H  
ATOM   1414 3HG2 ILE A  93      13.929  13.002   4.873  1.00  0.66           H  
ATOM   1415 1HD1 ILE A  93      17.852  14.253   4.263  1.00  0.66           H  
ATOM   1416 2HD1 ILE A  93      17.357  15.170   5.698  1.00  0.66           H  
ATOM   1417 3HD1 ILE A  93      16.880  13.479   5.507  1.00  0.66           H  
ATOM   1418  N   LYS A  94      11.245  15.357   5.531  1.00  0.67           N  
ATOM   1419  CA  LYS A  94      10.141  15.597   6.469  1.00  0.67           C  
ATOM   1420  C   LYS A  94       9.874  14.373   7.334  1.00  0.67           C  
ATOM   1421  O   LYS A  94       9.698  13.269   6.823  1.00  0.67           O  
ATOM   1422  CB  LYS A  94       8.868  16.011   5.724  1.00  0.67           C  
ATOM   1423  CG  LYS A  94       7.586  16.186   6.596  1.00  0.67           C  
ATOM   1424  CD  LYS A  94       7.639  17.411   7.477  1.00  0.67           C  
ATOM   1425  CE  LYS A  94       6.342  17.677   8.276  1.00  0.67           C  
ATOM   1426  NZ  LYS A  94       6.123  16.715   9.396  1.00  0.67           N  
ATOM   1427  H   LYS A  94      11.138  14.677   4.777  1.00  0.67           H  
ATOM   1428  HA  LYS A  94      10.423  16.412   7.134  1.00  0.67           H  
ATOM   1429 1HB  LYS A  94       9.043  16.959   5.213  1.00  0.67           H  
ATOM   1430 2HB  LYS A  94       8.640  15.268   4.957  1.00  0.67           H  
ATOM   1431 1HG  LYS A  94       6.756  16.307   5.921  1.00  0.67           H  
ATOM   1432 2HG  LYS A  94       7.421  15.299   7.211  1.00  0.67           H  
ATOM   1433 1HD  LYS A  94       8.450  17.307   8.170  1.00  0.67           H  
ATOM   1434 2HD  LYS A  94       7.822  18.271   6.846  1.00  0.67           H  
ATOM   1435 1HE  LYS A  94       6.402  18.684   8.683  1.00  0.67           H  
ATOM   1436 2HE  LYS A  94       5.486  17.618   7.602  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  94       5.272  16.958   9.875  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  94       6.045  15.780   9.020  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  94       6.899  16.749  10.059  1.00  0.67           H  
ATOM   1440  N   LYS A  95       9.907  14.555   8.642  1.00  0.69           N  
ATOM   1441  CA  LYS A  95       9.702  13.461   9.576  1.00  0.69           C  
ATOM   1442  C   LYS A  95       8.260  13.374  10.061  1.00  0.69           C  
ATOM   1443  O   LYS A  95       7.671  14.371  10.501  1.00  0.69           O  
ATOM   1444  CB  LYS A  95      10.662  13.589  10.761  1.00  0.69           C  
ATOM   1445  CG  LYS A  95      10.593  12.465  11.768  1.00  0.69           C  
ATOM   1446  CD  LYS A  95      11.619  12.627  12.897  1.00  0.69           C  
ATOM   1447  CE  LYS A  95      11.488  11.476  13.887  1.00  0.69           C  
ATOM   1448  NZ  LYS A  95      12.386  11.612  15.074  1.00  0.69           N  
ATOM   1449  H   LYS A  95      10.072  15.489   9.008  1.00  0.69           H  
ATOM   1450  HA  LYS A  95       9.925  12.526   9.066  1.00  0.69           H  
ATOM   1451 1HB  LYS A  95      11.674  13.603  10.392  1.00  0.69           H  
ATOM   1452 2HB  LYS A  95      10.485  14.532  11.282  1.00  0.69           H  
ATOM   1453 1HG  LYS A  95       9.596  12.451  12.212  1.00  0.69           H  
ATOM   1454 2HG  LYS A  95      10.749  11.519  11.266  1.00  0.69           H  
ATOM   1455 1HD  LYS A  95      12.627  12.628  12.475  1.00  0.69           H  
ATOM   1456 2HD  LYS A  95      11.451  13.575  13.410  1.00  0.69           H  
ATOM   1457 1HE  LYS A  95      10.455  11.426  14.228  1.00  0.69           H  
ATOM   1458 2HE  LYS A  95      11.734  10.552  13.371  1.00  0.69           H  
ATOM   1459 1HZ  LYS A  95      12.247  10.815  15.683  1.00  0.69           H  
ATOM   1460 2HZ  LYS A  95      13.351  11.647  14.787  1.00  0.69           H  
ATOM   1461 3HZ  LYS A  95      12.157  12.457  15.574  1.00  0.69           H  
ATOM   1462  N   THR A  96       7.708  12.170   9.976  1.00  0.70           N  
ATOM   1463  CA  THR A  96       6.384  11.834  10.470  1.00  0.70           C  
ATOM   1464  C   THR A  96       6.596  10.932  11.665  1.00  0.70           C  
ATOM   1465  O   THR A  96       7.734  10.587  11.996  1.00  0.70           O  
ATOM   1466  CB  THR A  96       5.532  11.054   9.453  1.00  0.70           C  
ATOM   1467  OG1 THR A  96       6.090   9.752   9.296  1.00  0.70           O  
ATOM   1468  CG2 THR A  96       5.512  11.765   8.134  1.00  0.70           C  
ATOM   1469  H   THR A  96       8.237  11.422   9.529  1.00  0.70           H  
ATOM   1470  HA  THR A  96       5.861  12.736  10.786  1.00  0.70           H  
ATOM   1471  HB  THR A  96       4.526  10.955   9.809  1.00  0.70           H  
ATOM   1472  HG1 THR A  96       6.961   9.870   8.848  1.00  0.70           H  
ATOM   1473 1HG2 THR A  96       4.916  11.200   7.420  1.00  0.70           H  
ATOM   1474 2HG2 THR A  96       5.080  12.756   8.263  1.00  0.70           H  
ATOM   1475 3HG2 THR A  96       6.532  11.857   7.772  1.00  0.70           H  
ATOM   1476  N   ASN A  97       5.500  10.502  12.264  1.00  0.72           N  
ATOM   1477  CA  ASN A  97       5.505   9.624  13.416  1.00  0.72           C  
ATOM   1478  C   ASN A  97       6.080   8.231  13.125  1.00  0.72           C  
ATOM   1479  O   ASN A  97       6.420   7.506  14.060  1.00  0.72           O  
ATOM   1480  CB  ASN A  97       4.097   9.502  13.950  1.00  0.72           C  
ATOM   1481  CG  ASN A  97       3.630  10.769  14.613  1.00  0.72           C  
ATOM   1482  OD1 ASN A  97       4.438  11.631  14.982  1.00  0.72           O  
ATOM   1483  ND2 ASN A  97       2.339  10.903  14.770  1.00  0.72           N  
ATOM   1484  H   ASN A  97       4.611  10.816  11.911  1.00  0.72           H  
ATOM   1485  HA  ASN A  97       6.133  10.077  14.184  1.00  0.72           H  
ATOM   1486 1HB  ASN A  97       3.419   9.257  13.131  1.00  0.72           H  
ATOM   1487 2HB  ASN A  97       4.051   8.685  14.669  1.00  0.72           H  
ATOM   1488 1HD2 ASN A  97       1.972  11.726  15.205  1.00  0.72           H  
ATOM   1489 2HD2 ASN A  97       1.721  10.184  14.458  1.00  0.72           H  
ATOM   1490  N   LYS A  98       6.119   7.827  11.844  1.00  0.72           N  
ATOM   1491  CA  LYS A  98       6.611   6.490  11.503  1.00  0.72           C  
ATOM   1492  C   LYS A  98       7.771   6.479  10.496  1.00  0.72           C  
ATOM   1493  O   LYS A  98       8.582   5.535  10.488  1.00  0.72           O  
ATOM   1494  CB  LYS A  98       5.441   5.630  11.013  1.00  0.72           C  
ATOM   1495  CG  LYS A  98       4.388   5.364  12.119  1.00  0.72           C  
ATOM   1496  CD  LYS A  98       3.230   4.514  11.638  1.00  0.72           C  
ATOM   1497  CE  LYS A  98       2.245   4.222  12.774  1.00  0.72           C  
ATOM   1498  NZ  LYS A  98       1.083   3.401  12.325  1.00  0.72           N  
ATOM   1499  H   LYS A  98       5.862   8.467  11.090  1.00  0.72           H  
ATOM   1500  HA  LYS A  98       6.991   6.032  12.415  1.00  0.72           H  
ATOM   1501 1HB  LYS A  98       4.940   6.127  10.173  1.00  0.72           H  
ATOM   1502 2HB  LYS A  98       5.812   4.671  10.654  1.00  0.72           H  
ATOM   1503 1HG  LYS A  98       4.869   4.871  12.965  1.00  0.72           H  
ATOM   1504 2HG  LYS A  98       3.983   6.312  12.461  1.00  0.72           H  
ATOM   1505 1HD  LYS A  98       2.705   5.075  10.879  1.00  0.72           H  
ATOM   1506 2HD  LYS A  98       3.587   3.581  11.203  1.00  0.72           H  
ATOM   1507 1HE  LYS A  98       2.768   3.687  13.564  1.00  0.72           H  
ATOM   1508 2HE  LYS A  98       1.872   5.166  13.171  1.00  0.72           H  
ATOM   1509 1HZ  LYS A  98       0.465   3.237  13.103  1.00  0.72           H  
ATOM   1510 2HZ  LYS A  98       0.562   3.903  11.582  1.00  0.72           H  
ATOM   1511 3HZ  LYS A  98       1.405   2.521  11.961  1.00  0.72           H  
ATOM   1512  N   ALA A  99       7.846   7.513   9.650  1.00  0.72           N  
ATOM   1513  CA  ALA A  99       8.794   7.551   8.534  1.00  0.72           C  
ATOM   1514  C   ALA A  99       9.278   8.951   8.162  1.00  0.72           C  
ATOM   1515  O   ALA A  99       8.607   9.954   8.418  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       8.134   6.949   7.306  1.00  0.72           C  
ATOM   1517  H   ALA A  99       7.183   8.265   9.739  1.00  0.72           H  
ATOM   1518  HA  ALA A  99       9.667   6.966   8.815  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99       8.858   6.944   6.492  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       7.822   5.928   7.524  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       7.266   7.543   7.022  1.00  0.72           H  
ATOM   1522  N   LEU A 100      10.439   8.988   7.520  1.00  0.71           N  
ATOM   1523  CA  LEU A 100      11.057  10.178   6.965  1.00  0.71           C  
ATOM   1524  C   LEU A 100      10.864  10.205   5.458  1.00  0.71           C  
ATOM   1525  O   LEU A 100      11.159   9.229   4.759  1.00  0.71           O  
ATOM   1526  CB  LEU A 100      12.563  10.168   7.234  1.00  0.71           C  
ATOM   1527  CG  LEU A 100      13.067  10.620   8.587  1.00  0.71           C  
ATOM   1528  CD1 LEU A 100      12.504   9.719   9.680  1.00  0.71           C  
ATOM   1529  CD2 LEU A 100      14.598  10.553   8.550  1.00  0.71           C  
ATOM   1530  H   LEU A 100      10.924   8.117   7.379  1.00  0.71           H  
ATOM   1531  HA  LEU A 100      10.598  11.058   7.400  1.00  0.71           H  
ATOM   1532 1HB  LEU A 100      12.922   9.149   7.078  1.00  0.71           H  
ATOM   1533 2HB  LEU A 100      13.033  10.809   6.490  1.00  0.71           H  
ATOM   1534  HG  LEU A 100      12.747  11.646   8.781  1.00  0.71           H  
ATOM   1535 1HD1 LEU A 100      12.879  10.039  10.648  1.00  0.71           H  
ATOM   1536 2HD1 LEU A 100      11.427   9.778   9.682  1.00  0.71           H  
ATOM   1537 3HD1 LEU A 100      12.813   8.691   9.487  1.00  0.71           H  
ATOM   1538 1HD2 LEU A 100      15.002  10.881   9.497  1.00  0.71           H  
ATOM   1539 2HD2 LEU A 100      14.913   9.527   8.356  1.00  0.71           H  
ATOM   1540 3HD2 LEU A 100      14.970  11.197   7.758  1.00  0.71           H  
ATOM   1541  N   ILE A 101      10.382  11.323   4.950  1.00  0.69           N  
ATOM   1542  CA  ILE A 101      10.187  11.459   3.524  1.00  0.69           C  
ATOM   1543  C   ILE A 101      11.247  12.362   2.942  1.00  0.69           C  
ATOM   1544  O   ILE A 101      11.392  13.507   3.354  1.00  0.69           O  
ATOM   1545  CB  ILE A 101       8.784  11.995   3.226  1.00  0.69           C  
ATOM   1546  CG1 ILE A 101       7.771  10.976   3.721  1.00  0.69           C  
ATOM   1547  CG2 ILE A 101       8.643  12.264   1.741  1.00  0.69           C  
ATOM   1548  CD1 ILE A 101       7.373  11.180   5.174  1.00  0.69           C  
ATOM   1549  H   ILE A 101      10.137  12.087   5.569  1.00  0.69           H  
ATOM   1550  HA  ILE A 101      10.281  10.483   3.055  1.00  0.69           H  
ATOM   1551  HB  ILE A 101       8.613  12.917   3.782  1.00  0.69           H  
ATOM   1552 1HG1 ILE A 101       6.891  11.022   3.091  1.00  0.69           H  
ATOM   1553 2HG1 ILE A 101       8.208   9.990   3.637  1.00  0.69           H  
ATOM   1554 1HG2 ILE A 101       7.641  12.634   1.516  1.00  0.69           H  
ATOM   1555 2HG2 ILE A 101       9.380  13.004   1.434  1.00  0.69           H  
ATOM   1556 3HG2 ILE A 101       8.826  11.347   1.217  1.00  0.69           H  
ATOM   1557 1HD1 ILE A 101       6.663  10.416   5.476  1.00  0.69           H  
ATOM   1558 2HD1 ILE A 101       8.241  11.123   5.818  1.00  0.69           H  
ATOM   1559 3HD1 ILE A 101       6.917  12.162   5.285  1.00  0.69           H  
ATOM   1560  N   PHE A 102      11.989  11.815   1.990  1.00  0.69           N  
ATOM   1561  CA  PHE A 102      13.104  12.492   1.346  1.00  0.69           C  
ATOM   1562  C   PHE A 102      12.757  12.943  -0.057  1.00  0.69           C  
ATOM   1563  O   PHE A 102      12.464  12.115  -0.920  1.00  0.69           O  
ATOM   1564  CB  PHE A 102      14.281  11.520   1.227  1.00  0.69           C  
ATOM   1565  CG  PHE A 102      15.006  11.150   2.466  1.00  0.69           C  
ATOM   1566  CD1 PHE A 102      14.462  10.312   3.435  1.00  0.69           C  
ATOM   1567  CD2 PHE A 102      16.308  11.567   2.613  1.00  0.69           C  
ATOM   1568  CE1 PHE A 102      15.215   9.971   4.547  1.00  0.69           C  
ATOM   1569  CE2 PHE A 102      17.049  11.210   3.689  1.00  0.69           C  
ATOM   1570  CZ  PHE A 102      16.504  10.423   4.673  1.00  0.69           C  
ATOM   1571  H   PHE A 102      11.775  10.863   1.700  1.00  0.69           H  
ATOM   1572  HA  PHE A 102      13.385  13.364   1.936  1.00  0.69           H  
ATOM   1573 1HB  PHE A 102      13.925  10.598   0.768  1.00  0.69           H  
ATOM   1574 2HB  PHE A 102      15.008  11.954   0.544  1.00  0.69           H  
ATOM   1575  HD1 PHE A 102      13.437   9.940   3.323  1.00  0.69           H  
ATOM   1576  HD2 PHE A 102      16.749  12.194   1.838  1.00  0.69           H  
ATOM   1577  HE1 PHE A 102      14.792   9.343   5.317  1.00  0.69           H  
ATOM   1578  HE2 PHE A 102      18.070  11.559   3.761  1.00  0.69           H  
ATOM   1579  HZ  PHE A 102      17.092  10.152   5.542  1.00  0.69           H  
ATOM   1580  N   LEU A 103      12.769  14.253  -0.284  1.00  0.70           N  
ATOM   1581  CA  LEU A 103      12.480  14.768  -1.614  1.00  0.70           C  
ATOM   1582  C   LEU A 103      13.709  15.511  -2.148  1.00  0.70           C  
ATOM   1583  O   LEU A 103      14.204  16.433  -1.495  1.00  0.70           O  
ATOM   1584  CB  LEU A 103      11.316  15.750  -1.573  1.00  0.70           C  
ATOM   1585  CG  LEU A 103      10.016  15.310  -0.932  1.00  0.70           C  
ATOM   1586  CD1 LEU A 103       9.088  16.479  -1.015  1.00  0.70           C  
ATOM   1587  CD2 LEU A 103       9.418  14.096  -1.600  1.00  0.70           C  
ATOM   1588  H   LEU A 103      12.974  14.900   0.478  1.00  0.70           H  
ATOM   1589  HA  LEU A 103      12.251  13.943  -2.288  1.00  0.70           H  
ATOM   1590 1HB  LEU A 103      11.648  16.637  -1.032  1.00  0.70           H  
ATOM   1591 2HB  LEU A 103      11.083  16.049  -2.572  1.00  0.70           H  
ATOM   1592  HG  LEU A 103      10.195  15.082   0.120  1.00  0.70           H  
ATOM   1593 1HD1 LEU A 103       8.164  16.227  -0.548  1.00  0.70           H  
ATOM   1594 2HD1 LEU A 103       9.531  17.342  -0.512  1.00  0.70           H  
ATOM   1595 3HD1 LEU A 103       8.911  16.718  -2.061  1.00  0.70           H  
ATOM   1596 1HD2 LEU A 103       8.497  13.852  -1.094  1.00  0.70           H  
ATOM   1597 2HD2 LEU A 103       9.211  14.311  -2.624  1.00  0.70           H  
ATOM   1598 3HD2 LEU A 103      10.105  13.251  -1.534  1.00  0.70           H  
ATOM   1599  N   GLU A 104      14.172  15.151  -3.345  1.00  0.73           N  
ATOM   1600  CA  GLU A 104      15.326  15.805  -3.971  1.00  0.73           C  
ATOM   1601  C   GLU A 104      14.866  16.425  -5.288  1.00  0.73           C  
ATOM   1602  O   GLU A 104      14.379  15.712  -6.170  1.00  0.73           O  
ATOM   1603  CB  GLU A 104      16.412  14.774  -4.237  1.00  0.73           C  
ATOM   1604  CG  GLU A 104      16.874  14.014  -2.983  1.00  0.73           C  
ATOM   1605  CD  GLU A 104      17.886  12.952  -3.274  1.00  0.73           C  
ATOM   1606  OE1 GLU A 104      18.252  12.793  -4.410  1.00  0.73           O  
ATOM   1607  OE2 GLU A 104      18.263  12.269  -2.360  1.00  0.73           O  
ATOM   1608  H   GLU A 104      13.733  14.371  -3.838  1.00  0.73           H  
ATOM   1609  HA  GLU A 104      15.704  16.595  -3.322  1.00  0.73           H  
ATOM   1610 1HB  GLU A 104      16.047  14.059  -4.962  1.00  0.73           H  
ATOM   1611 2HB  GLU A 104      17.283  15.268  -4.672  1.00  0.73           H  
ATOM   1612 1HG  GLU A 104      17.299  14.723  -2.274  1.00  0.73           H  
ATOM   1613 2HG  GLU A 104      16.004  13.550  -2.516  1.00  0.73           H  
ATOM   1614  N   TYR A 105      15.009  17.744  -5.417  1.00  0.77           N  
ATOM   1615  CA  TYR A 105      14.504  18.495  -6.576  1.00  0.77           C  
ATOM   1616  C   TYR A 105      15.529  18.971  -7.580  1.00  0.77           C  
ATOM   1617  O   TYR A 105      16.666  19.335  -7.234  1.00  0.77           O  
ATOM   1618  CB  TYR A 105      13.724  19.708  -6.108  1.00  0.77           C  
ATOM   1619  CG  TYR A 105      12.429  19.422  -5.534  1.00  0.77           C  
ATOM   1620  CD1 TYR A 105      12.333  19.079  -4.235  1.00  0.77           C  
ATOM   1621  CD2 TYR A 105      11.312  19.534  -6.316  1.00  0.77           C  
ATOM   1622  CE1 TYR A 105      11.102  18.843  -3.686  1.00  0.77           C  
ATOM   1623  CE2 TYR A 105      10.086  19.290  -5.782  1.00  0.77           C  
ATOM   1624  CZ  TYR A 105       9.984  18.954  -4.473  1.00  0.77           C  
ATOM   1625  OH  TYR A 105       8.797  18.704  -3.939  1.00  0.77           O  
ATOM   1626  H   TYR A 105      15.478  18.252  -4.669  1.00  0.77           H  
ATOM   1627  HA  TYR A 105      13.828  17.849  -7.122  1.00  0.77           H  
ATOM   1628 1HB  TYR A 105      14.308  20.225  -5.366  1.00  0.77           H  
ATOM   1629 2HB  TYR A 105      13.579  20.387  -6.951  1.00  0.77           H  
ATOM   1630  HD1 TYR A 105      13.238  18.991  -3.638  1.00  0.77           H  
ATOM   1631  HD2 TYR A 105      11.411  19.815  -7.365  1.00  0.77           H  
ATOM   1632  HE1 TYR A 105      11.011  18.567  -2.636  1.00  0.77           H  
ATOM   1633  HE2 TYR A 105       9.200  19.367  -6.403  1.00  0.77           H  
ATOM   1634  HH  TYR A 105       8.913  18.570  -2.995  1.00  0.77           H  
ATOM   1635  N   GLU A 106      15.067  19.037  -8.839  1.00  0.83           N  
ATOM   1636  CA  GLU A 106      15.858  19.534  -9.954  1.00  0.83           C  
ATOM   1637  C   GLU A 106      15.946  21.047  -9.891  1.00  0.83           C  
ATOM   1638  O   GLU A 106      15.030  21.717  -9.410  1.00  0.83           O  
ATOM   1639  CB  GLU A 106      15.229  19.140 -11.302  1.00  0.83           C  
ATOM   1640  CG  GLU A 106      15.178  17.628 -11.566  1.00  0.83           C  
ATOM   1641  CD  GLU A 106      14.644  17.225 -12.943  1.00  0.83           C  
ATOM   1642  OE1 GLU A 106      13.736  17.852 -13.435  1.00  0.83           O  
ATOM   1643  OE2 GLU A 106      15.181  16.299 -13.512  1.00  0.83           O  
ATOM   1644  H   GLU A 106      14.107  18.734  -9.033  1.00  0.83           H  
ATOM   1645  HA  GLU A 106      16.866  19.125  -9.891  1.00  0.83           H  
ATOM   1646 1HB  GLU A 106      14.206  19.530 -11.354  1.00  0.83           H  
ATOM   1647 2HB  GLU A 106      15.795  19.601 -12.113  1.00  0.83           H  
ATOM   1648 1HG  GLU A 106      16.172  17.199 -11.433  1.00  0.83           H  
ATOM   1649 2HG  GLU A 106      14.519  17.210 -10.809  1.00  0.83           H  
ATOM   1650  N   GLU A 107      17.049  21.582 -10.375  1.00  0.88           N  
ATOM   1651  CA  GLU A 107      17.211  23.018 -10.446  1.00  0.88           C  
ATOM   1652  C   GLU A 107      16.463  23.624 -11.639  1.00  0.88           C  
ATOM   1653  O   GLU A 107      16.228  22.938 -12.634  1.00  0.88           O  
ATOM   1654  CB  GLU A 107      18.693  23.365 -10.567  1.00  0.88           C  
ATOM   1655  CG  GLU A 107      19.323  23.114 -11.943  1.00  0.88           C  
ATOM   1656  CD  GLU A 107      19.791  21.687 -12.184  1.00  0.88           C  
ATOM   1657  OE1 GLU A 107      19.607  20.859 -11.324  1.00  0.88           O  
ATOM   1658  OE2 GLU A 107      20.341  21.437 -13.233  1.00  0.88           O  
ATOM   1659  H   GLU A 107      17.780  20.982 -10.723  1.00  0.88           H  
ATOM   1660  HA  GLU A 107      16.820  23.440  -9.521  1.00  0.88           H  
ATOM   1661 1HB  GLU A 107      18.833  24.401 -10.344  1.00  0.88           H  
ATOM   1662 2HB  GLU A 107      19.257  22.795  -9.832  1.00  0.88           H  
ATOM   1663 1HG  GLU A 107      18.591  23.375 -12.708  1.00  0.88           H  
ATOM   1664 2HG  GLU A 107      20.171  23.788 -12.055  1.00  0.88           H  
ATOM   1665  N   PRO A 108      16.121  24.913 -11.563  1.00  0.93           N  
ATOM   1666  CA  PRO A 108      16.121  25.811 -10.418  1.00  0.93           C  
ATOM   1667  C   PRO A 108      14.943  25.534  -9.505  1.00  0.93           C  
ATOM   1668  O   PRO A 108      13.856  25.199  -9.986  1.00  0.93           O  
ATOM   1669  CB  PRO A 108      15.982  27.181 -11.089  1.00  0.93           C  
ATOM   1670  CG  PRO A 108      15.201  26.895 -12.356  1.00  0.93           C  
ATOM   1671  CD  PRO A 108      15.682  25.527 -12.808  1.00  0.93           C  
ATOM   1672  HA  PRO A 108      17.072  25.746  -9.866  1.00  0.93           H  
ATOM   1673 1HB  PRO A 108      15.463  27.877 -10.413  1.00  0.93           H  
ATOM   1674 2HB  PRO A 108      16.976  27.607 -11.290  1.00  0.93           H  
ATOM   1675 1HG  PRO A 108      14.119  26.916 -12.149  1.00  0.93           H  
ATOM   1676 2HG  PRO A 108      15.392  27.680 -13.104  1.00  0.93           H  
ATOM   1677 1HD  PRO A 108      14.858  24.945 -13.244  1.00  0.93           H  
ATOM   1678 2HD  PRO A 108      16.533  25.613 -13.498  1.00  0.93           H  
ATOM   1679  N   MET A 109      15.098  25.784  -8.217  1.00  0.96           N  
ATOM   1680  CA  MET A 109      13.938  25.736  -7.329  1.00  0.96           C  
ATOM   1681  C   MET A 109      14.172  26.590  -6.089  1.00  0.96           C  
ATOM   1682  O   MET A 109      15.318  26.836  -5.708  1.00  0.96           O  
ATOM   1683  CB  MET A 109      13.593  24.282  -6.990  1.00  0.96           C  
ATOM   1684  CG  MET A 109      14.573  23.566  -6.094  1.00  0.96           C  
ATOM   1685  SD  MET A 109      14.168  23.786  -4.379  1.00  0.96           S  
ATOM   1686  CE  MET A 109      15.259  22.699  -3.556  1.00  0.96           C  
ATOM   1687  H   MET A 109      16.036  25.982  -7.858  1.00  0.96           H  
ATOM   1688  HA  MET A 109      13.082  26.163  -7.850  1.00  0.96           H  
ATOM   1689 1HB  MET A 109      12.617  24.256  -6.500  1.00  0.96           H  
ATOM   1690 2HB  MET A 109      13.507  23.698  -7.908  1.00  0.96           H  
ATOM   1691 1HG  MET A 109      14.602  22.511  -6.328  1.00  0.96           H  
ATOM   1692 2HG  MET A 109      15.560  23.982  -6.264  1.00  0.96           H  
ATOM   1693 1HE  MET A 109      15.070  22.728  -2.493  1.00  0.96           H  
ATOM   1694 2HE  MET A 109      15.116  21.690  -3.907  1.00  0.96           H  
ATOM   1695 3HE  MET A 109      16.264  23.023  -3.752  1.00  0.96           H  
ATOM   1696  N   THR A 110      13.086  27.025  -5.453  1.00  0.97           N  
ATOM   1697  CA  THR A 110      13.159  27.772  -4.204  1.00  0.97           C  
ATOM   1698  C   THR A 110      13.010  26.792  -3.046  1.00  0.97           C  
ATOM   1699  O   THR A 110      12.123  25.932  -3.073  1.00  0.97           O  
ATOM   1700  CB  THR A 110      12.106  28.899  -4.182  1.00  0.97           C  
ATOM   1701  OG1 THR A 110      12.370  29.810  -5.254  1.00  0.97           O  
ATOM   1702  CG2 THR A 110      12.120  29.650  -2.885  1.00  0.97           C  
ATOM   1703  H   THR A 110      12.156  26.818  -5.831  1.00  0.97           H  
ATOM   1704  HA  THR A 110      14.144  28.234  -4.126  1.00  0.97           H  
ATOM   1705  HB  THR A 110      11.130  28.469  -4.328  1.00  0.97           H  
ATOM   1706  HG1 THR A 110      12.259  29.361  -6.095  1.00  0.97           H  
ATOM   1707 1HG2 THR A 110      11.364  30.434  -2.917  1.00  0.97           H  
ATOM   1708 2HG2 THR A 110      11.899  28.986  -2.088  1.00  0.97           H  
ATOM   1709 3HG2 THR A 110      13.100  30.097  -2.731  1.00  0.97           H  
ATOM   1710  N   MET A 111      13.835  26.920  -2.006  1.00  0.97           N  
ATOM   1711  CA  MET A 111      13.773  25.958  -0.907  1.00  0.97           C  
ATOM   1712  C   MET A 111      12.391  25.924  -0.253  1.00  0.97           C  
ATOM   1713  O   MET A 111      11.954  24.885   0.232  1.00  0.97           O  
ATOM   1714  CB  MET A 111      14.815  26.286   0.160  1.00  0.97           C  
ATOM   1715  CG  MET A 111      16.272  26.097  -0.260  1.00  0.97           C  
ATOM   1716  SD  MET A 111      16.624  24.441  -0.842  1.00  0.97           S  
ATOM   1717  CE  MET A 111      16.229  23.479   0.592  1.00  0.97           C  
ATOM   1718  H   MET A 111      14.533  27.654  -2.004  1.00  0.97           H  
ATOM   1719  HA  MET A 111      13.977  24.964  -1.310  1.00  0.97           H  
ATOM   1720 1HB  MET A 111      14.694  27.323   0.475  1.00  0.97           H  
ATOM   1721 2HB  MET A 111      14.641  25.663   1.038  1.00  0.97           H  
ATOM   1722 1HG  MET A 111      16.501  26.795  -1.059  1.00  0.97           H  
ATOM   1723 2HG  MET A 111      16.924  26.310   0.580  1.00  0.97           H  
ATOM   1724 1HE  MET A 111      16.368  22.423   0.374  1.00  0.97           H  
ATOM   1725 2HE  MET A 111      16.882  23.776   1.413  1.00  0.97           H  
ATOM   1726 3HE  MET A 111      15.188  23.646   0.864  1.00  0.97           H  
ATOM   1727  N   GLY A 112      11.691  27.057  -0.272  1.00  0.96           N  
ATOM   1728  CA  GLY A 112      10.343  27.140   0.274  1.00  0.96           C  
ATOM   1729  C   GLY A 112       9.374  26.197  -0.452  1.00  0.96           C  
ATOM   1730  O   GLY A 112       8.427  25.695   0.151  1.00  0.96           O  
ATOM   1731  H   GLY A 112      12.110  27.876  -0.676  1.00  0.96           H  
ATOM   1732 1HA  GLY A 112      10.368  26.894   1.337  1.00  0.96           H  
ATOM   1733 2HA  GLY A 112       9.986  28.167   0.193  1.00  0.96           H  
ATOM   1734  N   GLN A 113       9.586  25.996  -1.764  1.00  0.95           N  
ATOM   1735  CA  GLN A 113       8.726  25.140  -2.582  1.00  0.95           C  
ATOM   1736  C   GLN A 113       8.985  23.689  -2.240  1.00  0.95           C  
ATOM   1737  O   GLN A 113       8.075  22.871  -2.076  1.00  0.95           O  
ATOM   1738  CB  GLN A 113       9.039  25.361  -4.061  1.00  0.95           C  
ATOM   1739  CG  GLN A 113       8.646  26.721  -4.602  1.00  0.95           C  
ATOM   1740  CD  GLN A 113       9.151  26.970  -6.042  1.00  0.95           C  
ATOM   1741  OE1 GLN A 113      10.328  26.726  -6.391  1.00  0.95           O  
ATOM   1742  NE2 GLN A 113       8.255  27.482  -6.885  1.00  0.95           N  
ATOM   1743  H   GLN A 113      10.406  26.396  -2.203  1.00  0.95           H  
ATOM   1744  HA  GLN A 113       7.682  25.370  -2.376  1.00  0.95           H  
ATOM   1745 1HB  GLN A 113      10.097  25.220  -4.237  1.00  0.95           H  
ATOM   1746 2HB  GLN A 113       8.543  24.632  -4.618  1.00  0.95           H  
ATOM   1747 1HG  GLN A 113       7.557  26.780  -4.612  1.00  0.95           H  
ATOM   1748 2HG  GLN A 113       9.052  27.485  -3.947  1.00  0.95           H  
ATOM   1749 1HE2 GLN A 113       8.514  27.682  -7.831  1.00  0.95           H  
ATOM   1750 2HE2 GLN A 113       7.322  27.672  -6.571  1.00  0.95           H  
ATOM   1751  N   CYS A 114      10.263  23.388  -2.086  1.00  0.93           N  
ATOM   1752  CA  CYS A 114      10.707  22.051  -1.734  1.00  0.93           C  
ATOM   1753  C   CYS A 114      10.084  21.679  -0.394  1.00  0.93           C  
ATOM   1754  O   CYS A 114       9.500  20.596  -0.228  1.00  0.93           O  
ATOM   1755  CB  CYS A 114      12.227  22.048  -1.694  1.00  0.93           C  
ATOM   1756  SG  CYS A 114      13.050  20.523  -1.341  1.00  0.93           S  
ATOM   1757  H   CYS A 114      10.953  24.128  -2.239  1.00  0.93           H  
ATOM   1758  HA  CYS A 114      10.365  21.354  -2.495  1.00  0.93           H  
ATOM   1759 1HB  CYS A 114      12.553  22.364  -2.649  1.00  0.93           H  
ATOM   1760 2HB  CYS A 114      12.578  22.780  -0.978  1.00  0.93           H  
ATOM   1761  HG  CYS A 114      12.730  20.493  -0.042  1.00  0.93           H  
ATOM   1762  N   ASN A 115      10.186  22.624   0.545  1.00  0.91           N  
ATOM   1763  CA  ASN A 115       9.657  22.491   1.884  1.00  0.91           C  
ATOM   1764  C   ASN A 115       8.163  22.258   1.897  1.00  0.91           C  
ATOM   1765  O   ASN A 115       7.704  21.311   2.532  1.00  0.91           O  
ATOM   1766  CB  ASN A 115       9.946  23.724   2.692  1.00  0.91           C  
ATOM   1767  CG  ASN A 115       9.547  23.572   4.125  1.00  0.91           C  
ATOM   1768  OD1 ASN A 115      10.118  22.739   4.828  1.00  0.91           O  
ATOM   1769  ND2 ASN A 115       8.581  24.331   4.567  1.00  0.91           N  
ATOM   1770  H   ASN A 115      10.687  23.481   0.320  1.00  0.91           H  
ATOM   1771  HA  ASN A 115      10.129  21.636   2.352  1.00  0.91           H  
ATOM   1772 1HB  ASN A 115      10.993  23.968   2.601  1.00  0.91           H  
ATOM   1773 2HB  ASN A 115       9.395  24.559   2.275  1.00  0.91           H  
ATOM   1774 1HD2 ASN A 115       8.244  24.223   5.525  1.00  0.91           H  
ATOM   1775 2HD2 ASN A 115       8.134  24.982   3.956  1.00  0.91           H  
ATOM   1776  N   GLU A 116       7.405  23.117   1.196  1.00  0.90           N  
ATOM   1777  CA  GLU A 116       5.952  23.000   1.178  1.00  0.90           C  
ATOM   1778  C   GLU A 116       5.495  21.636   0.697  1.00  0.90           C  
ATOM   1779  O   GLU A 116       4.598  21.029   1.290  1.00  0.90           O  
ATOM   1780  CB  GLU A 116       5.332  24.087   0.288  1.00  0.90           C  
ATOM   1781  CG  GLU A 116       3.798  24.037   0.232  1.00  0.90           C  
ATOM   1782  CD  GLU A 116       3.143  25.149  -0.589  1.00  0.90           C  
ATOM   1783  OE1 GLU A 116       3.826  26.004  -1.086  1.00  0.90           O  
ATOM   1784  OE2 GLU A 116       1.935  25.109  -0.723  1.00  0.90           O  
ATOM   1785  H   GLU A 116       7.840  23.887   0.689  1.00  0.90           H  
ATOM   1786  HA  GLU A 116       5.590  23.139   2.197  1.00  0.90           H  
ATOM   1787 1HB  GLU A 116       5.631  25.069   0.655  1.00  0.90           H  
ATOM   1788 2HB  GLU A 116       5.722  23.987  -0.729  1.00  0.90           H  
ATOM   1789 1HG  GLU A 116       3.512  23.076  -0.196  1.00  0.90           H  
ATOM   1790 2HG  GLU A 116       3.416  24.073   1.251  1.00  0.90           H  
ATOM   1791  N   VAL A 117       6.123  21.116  -0.351  1.00  0.88           N  
ATOM   1792  CA  VAL A 117       5.711  19.808  -0.825  1.00  0.88           C  
ATOM   1793  C   VAL A 117       6.030  18.761   0.242  1.00  0.88           C  
ATOM   1794  O   VAL A 117       5.196  17.902   0.544  1.00  0.88           O  
ATOM   1795  CB  VAL A 117       6.399  19.447  -2.140  1.00  0.88           C  
ATOM   1796  CG1 VAL A 117       6.047  17.995  -2.511  1.00  0.88           C  
ATOM   1797  CG2 VAL A 117       5.964  20.411  -3.237  1.00  0.88           C  
ATOM   1798  H   VAL A 117       6.863  21.641  -0.830  1.00  0.88           H  
ATOM   1799  HA  VAL A 117       4.634  19.823  -0.990  1.00  0.88           H  
ATOM   1800  HB  VAL A 117       7.475  19.520  -1.997  1.00  0.88           H  
ATOM   1801 1HG1 VAL A 117       6.540  17.706  -3.436  1.00  0.88           H  
ATOM   1802 2HG1 VAL A 117       6.368  17.345  -1.714  1.00  0.88           H  
ATOM   1803 3HG1 VAL A 117       4.969  17.903  -2.638  1.00  0.88           H  
ATOM   1804 1HG2 VAL A 117       6.468  20.156  -4.163  1.00  0.88           H  
ATOM   1805 2HG2 VAL A 117       4.888  20.344  -3.377  1.00  0.88           H  
ATOM   1806 3HG2 VAL A 117       6.228  21.423  -2.946  1.00  0.88           H  
ATOM   1807  N   GLY A 118       7.224  18.858   0.838  1.00  0.87           N  
ATOM   1808  CA  GLY A 118       7.653  17.949   1.893  1.00  0.87           C  
ATOM   1809  C   GLY A 118       6.650  17.916   3.033  1.00  0.87           C  
ATOM   1810  O   GLY A 118       6.188  16.838   3.428  1.00  0.87           O  
ATOM   1811  H   GLY A 118       7.874  19.592   0.546  1.00  0.87           H  
ATOM   1812 1HA  GLY A 118       7.777  16.946   1.502  1.00  0.87           H  
ATOM   1813 2HA  GLY A 118       8.623  18.276   2.269  1.00  0.87           H  
ATOM   1814  N   GLU A 119       6.308  19.094   3.558  1.00  0.87           N  
ATOM   1815  CA  GLU A 119       5.386  19.169   4.676  1.00  0.87           C  
ATOM   1816  C   GLU A 119       4.017  18.608   4.326  1.00  0.87           C  
ATOM   1817  O   GLU A 119       3.434  17.875   5.130  1.00  0.87           O  
ATOM   1818  CB  GLU A 119       5.217  20.621   5.146  1.00  0.87           C  
ATOM   1819  CG  GLU A 119       6.433  21.235   5.860  1.00  0.87           C  
ATOM   1820  CD  GLU A 119       6.208  22.703   6.255  1.00  0.87           C  
ATOM   1821  OE1 GLU A 119       5.162  23.229   5.954  1.00  0.87           O  
ATOM   1822  OE2 GLU A 119       7.096  23.295   6.836  1.00  0.87           O  
ATOM   1823  H   GLU A 119       6.718  19.940   3.174  1.00  0.87           H  
ATOM   1824  HA  GLU A 119       5.791  18.588   5.488  1.00  0.87           H  
ATOM   1825 1HB  GLU A 119       4.999  21.250   4.278  1.00  0.87           H  
ATOM   1826 2HB  GLU A 119       4.361  20.685   5.818  1.00  0.87           H  
ATOM   1827 1HG  GLU A 119       6.645  20.658   6.757  1.00  0.87           H  
ATOM   1828 2HG  GLU A 119       7.303  21.167   5.202  1.00  0.87           H  
ATOM   1829  N   LYS A 120       3.514  18.881   3.117  1.00  0.87           N  
ATOM   1830  CA  LYS A 120       2.202  18.358   2.760  1.00  0.87           C  
ATOM   1831  C   LYS A 120       2.198  16.840   2.673  1.00  0.87           C  
ATOM   1832  O   LYS A 120       1.256  16.196   3.142  1.00  0.87           O  
ATOM   1833  CB  LYS A 120       1.708  18.969   1.447  1.00  0.87           C  
ATOM   1834  CG  LYS A 120       1.289  20.432   1.564  1.00  0.87           C  
ATOM   1835  CD  LYS A 120       0.819  20.991   0.230  1.00  0.87           C  
ATOM   1836  CE  LYS A 120       0.355  22.436   0.376  1.00  0.87           C  
ATOM   1837  NZ  LYS A 120      -0.069  23.023  -0.927  1.00  0.87           N  
ATOM   1838  H   LYS A 120       4.018  19.488   2.466  1.00  0.87           H  
ATOM   1839  HA  LYS A 120       1.502  18.643   3.545  1.00  0.87           H  
ATOM   1840 1HB  LYS A 120       2.510  18.910   0.705  1.00  0.87           H  
ATOM   1841 2HB  LYS A 120       0.864  18.395   1.069  1.00  0.87           H  
ATOM   1842 1HG  LYS A 120       0.485  20.521   2.295  1.00  0.87           H  
ATOM   1843 2HG  LYS A 120       2.136  21.021   1.912  1.00  0.87           H  
ATOM   1844 1HD  LYS A 120       1.648  20.962  -0.481  1.00  0.87           H  
ATOM   1845 2HD  LYS A 120       0.003  20.386  -0.158  1.00  0.87           H  
ATOM   1846 1HE  LYS A 120      -0.483  22.475   1.068  1.00  0.87           H  
ATOM   1847 2HE  LYS A 120       1.166  23.025   0.779  1.00  0.87           H  
ATOM   1848 1HZ  LYS A 120      -0.360  23.986  -0.782  1.00  0.87           H  
ATOM   1849 2HZ  LYS A 120       0.709  23.002  -1.581  1.00  0.87           H  
ATOM   1850 3HZ  LYS A 120      -0.835  22.492  -1.304  1.00  0.87           H  
ATOM   1851  N   LEU A 121       3.259  16.257   2.120  1.00  0.87           N  
ATOM   1852  CA  LEU A 121       3.334  14.806   2.024  1.00  0.87           C  
ATOM   1853  C   LEU A 121       3.458  14.200   3.415  1.00  0.87           C  
ATOM   1854  O   LEU A 121       2.873  13.154   3.713  1.00  0.87           O  
ATOM   1855  CB  LEU A 121       4.490  14.425   1.113  1.00  0.87           C  
ATOM   1856  CG  LEU A 121       4.235  14.823  -0.348  1.00  0.87           C  
ATOM   1857  CD1 LEU A 121       5.437  14.591  -1.126  1.00  0.87           C  
ATOM   1858  CD2 LEU A 121       3.073  14.014  -0.904  1.00  0.87           C  
ATOM   1859  H   LEU A 121       4.014  16.831   1.735  1.00  0.87           H  
ATOM   1860  HA  LEU A 121       2.411  14.442   1.574  1.00  0.87           H  
ATOM   1861 1HB  LEU A 121       5.391  14.945   1.452  1.00  0.87           H  
ATOM   1862 2HB  LEU A 121       4.657  13.350   1.164  1.00  0.87           H  
ATOM   1863  HG  LEU A 121       3.997  15.884  -0.398  1.00  0.87           H  
ATOM   1864 1HD1 LEU A 121       5.269  14.881  -2.164  1.00  0.87           H  
ATOM   1865 2HD1 LEU A 121       6.240  15.164  -0.712  1.00  0.87           H  
ATOM   1866 3HD1 LEU A 121       5.651  13.575  -1.067  1.00  0.87           H  
ATOM   1867 1HD2 LEU A 121       2.894  14.304  -1.937  1.00  0.87           H  
ATOM   1868 2HD2 LEU A 121       3.312  12.954  -0.864  1.00  0.87           H  
ATOM   1869 3HD2 LEU A 121       2.173  14.205  -0.313  1.00  0.87           H  
ATOM   1870  N   GLY A 122       4.174  14.892   4.294  1.00  0.88           N  
ATOM   1871  CA  GLY A 122       4.305  14.461   5.670  1.00  0.88           C  
ATOM   1872  C   GLY A 122       2.929  14.388   6.305  1.00  0.88           C  
ATOM   1873  O   GLY A 122       2.561  13.361   6.884  1.00  0.88           O  
ATOM   1874  H   GLY A 122       4.662  15.737   3.993  1.00  0.88           H  
ATOM   1875 1HA  GLY A 122       4.798  13.491   5.710  1.00  0.88           H  
ATOM   1876 2HA  GLY A 122       4.911  15.169   6.219  1.00  0.88           H  
ATOM   1877  N   GLU A 123       2.161  15.481   6.194  1.00  0.89           N  
ATOM   1878  CA  GLU A 123       0.828  15.518   6.775  1.00  0.89           C  
ATOM   1879  C   GLU A 123      -0.080  14.450   6.179  1.00  0.89           C  
ATOM   1880  O   GLU A 123      -0.832  13.816   6.913  1.00  0.89           O  
ATOM   1881  CB  GLU A 123       0.193  16.908   6.646  1.00  0.89           C  
ATOM   1882  CG  GLU A 123       0.815  17.987   7.563  1.00  0.89           C  
ATOM   1883  CD  GLU A 123       0.159  19.366   7.433  1.00  0.89           C  
ATOM   1884  OE1 GLU A 123      -0.663  19.547   6.563  1.00  0.89           O  
ATOM   1885  OE2 GLU A 123       0.479  20.227   8.224  1.00  0.89           O  
ATOM   1886  H   GLU A 123       2.521  16.300   5.699  1.00  0.89           H  
ATOM   1887  HA  GLU A 123       0.920  15.308   7.835  1.00  0.89           H  
ATOM   1888 1HB  GLU A 123       0.292  17.250   5.613  1.00  0.89           H  
ATOM   1889 2HB  GLU A 123      -0.872  16.843   6.870  1.00  0.89           H  
ATOM   1890 1HG  GLU A 123       0.733  17.653   8.597  1.00  0.89           H  
ATOM   1891 2HG  GLU A 123       1.876  18.071   7.323  1.00  0.89           H  
ATOM   1892  N   GLU A 124       0.006  14.200   4.867  1.00  0.91           N  
ATOM   1893  CA  GLU A 124      -0.836  13.156   4.286  1.00  0.91           C  
ATOM   1894  C   GLU A 124      -0.547  11.815   4.946  1.00  0.91           C  
ATOM   1895  O   GLU A 124      -1.458  11.075   5.337  1.00  0.91           O  
ATOM   1896  CB  GLU A 124      -0.607  13.039   2.770  1.00  0.91           C  
ATOM   1897  CG  GLU A 124      -1.453  11.948   2.097  1.00  0.91           C  
ATOM   1898  CD  GLU A 124      -1.290  11.842   0.580  1.00  0.91           C  
ATOM   1899  OE1 GLU A 124      -0.602  12.643  -0.002  1.00  0.91           O  
ATOM   1900  OE2 GLU A 124      -1.858  10.924   0.019  1.00  0.91           O  
ATOM   1901  H   GLU A 124       0.625  14.758   4.278  1.00  0.91           H  
ATOM   1902  HA  GLU A 124      -1.881  13.411   4.469  1.00  0.91           H  
ATOM   1903 1HB  GLU A 124      -0.829  13.994   2.293  1.00  0.91           H  
ATOM   1904 2HB  GLU A 124       0.444  12.817   2.580  1.00  0.91           H  
ATOM   1905 1HG  GLU A 124      -1.167  10.993   2.540  1.00  0.91           H  
ATOM   1906 2HG  GLU A 124      -2.501  12.125   2.336  1.00  0.91           H  
ATOM   1907  N   LEU A 125       0.730  11.498   5.095  1.00  0.96           N  
ATOM   1908  CA  LEU A 125       1.092  10.232   5.692  1.00  0.96           C  
ATOM   1909  C   LEU A 125       0.670  10.168   7.162  1.00  0.96           C  
ATOM   1910  O   LEU A 125       0.193   9.127   7.629  1.00  0.96           O  
ATOM   1911  CB  LEU A 125       2.572   9.989   5.453  1.00  0.96           C  
ATOM   1912  CG  LEU A 125       2.871   9.754   3.948  1.00  0.96           C  
ATOM   1913  CD1 LEU A 125       4.352   9.639   3.719  1.00  0.96           C  
ATOM   1914  CD2 LEU A 125       2.124   8.524   3.499  1.00  0.96           C  
ATOM   1915  H   LEU A 125       1.459  12.136   4.761  1.00  0.96           H  
ATOM   1916  HA  LEU A 125       0.552   9.448   5.165  1.00  0.96           H  
ATOM   1917 1HB  LEU A 125       3.131  10.869   5.777  1.00  0.96           H  
ATOM   1918 2HB  LEU A 125       2.899   9.115   6.028  1.00  0.96           H  
ATOM   1919  HG  LEU A 125       2.517  10.611   3.372  1.00  0.96           H  
ATOM   1920 1HD1 LEU A 125       4.554   9.492   2.657  1.00  0.96           H  
ATOM   1921 2HD1 LEU A 125       4.804  10.562   4.052  1.00  0.96           H  
ATOM   1922 3HD1 LEU A 125       4.752   8.798   4.286  1.00  0.96           H  
ATOM   1923 1HD2 LEU A 125       2.309   8.355   2.440  1.00  0.96           H  
ATOM   1924 2HD2 LEU A 125       2.472   7.674   4.081  1.00  0.96           H  
ATOM   1925 3HD2 LEU A 125       1.057   8.659   3.661  1.00  0.96           H  
ATOM   1926  N   LEU A 126       0.754  11.298   7.877  1.00  1.04           N  
ATOM   1927  CA  LEU A 126       0.286  11.327   9.258  1.00  1.04           C  
ATOM   1928  C   LEU A 126      -1.227  11.089   9.326  1.00  1.04           C  
ATOM   1929  O   LEU A 126      -1.695  10.302  10.149  1.00  1.04           O  
ATOM   1930  CB  LEU A 126       0.622  12.677   9.902  1.00  1.04           C  
ATOM   1931  CG  LEU A 126       2.097  12.938  10.209  1.00  1.04           C  
ATOM   1932  CD1 LEU A 126       2.299  14.383  10.579  1.00  1.04           C  
ATOM   1933  CD2 LEU A 126       2.501  12.080  11.373  1.00  1.04           C  
ATOM   1934  H   LEU A 126       1.171  12.131   7.461  1.00  1.04           H  
ATOM   1935  HA  LEU A 126       0.789  10.537   9.809  1.00  1.04           H  
ATOM   1936 1HB  LEU A 126       0.279  13.461   9.239  1.00  1.04           H  
ATOM   1937 2HB  LEU A 126       0.068  12.760  10.835  1.00  1.04           H  
ATOM   1938  HG  LEU A 126       2.705  12.710   9.338  1.00  1.04           H  
ATOM   1939 1HD1 LEU A 126       3.349  14.551  10.807  1.00  1.04           H  
ATOM   1940 2HD1 LEU A 126       2.007  15.015   9.754  1.00  1.04           H  
ATOM   1941 3HD1 LEU A 126       1.694  14.623  11.450  1.00  1.04           H  
ATOM   1942 1HD2 LEU A 126       3.529  12.286  11.606  1.00  1.04           H  
ATOM   1943 2HD2 LEU A 126       1.881  12.331  12.233  1.00  1.04           H  
ATOM   1944 3HD2 LEU A 126       2.368  11.029  11.122  1.00  1.04           H  
ATOM   1945  N   GLU A 127      -1.996  11.684   8.406  1.00  1.17           N  
ATOM   1946  CA  GLU A 127      -3.453  11.500   8.382  1.00  1.17           C  
ATOM   1947  C   GLU A 127      -3.824  10.038   8.146  1.00  1.17           C  
ATOM   1948  O   GLU A 127      -4.800   9.533   8.707  1.00  1.17           O  
ATOM   1949  CB  GLU A 127      -4.129  12.390   7.326  1.00  1.17           C  
ATOM   1950  CG  GLU A 127      -4.158  13.898   7.665  1.00  1.17           C  
ATOM   1951  CD  GLU A 127      -4.811  14.751   6.584  1.00  1.17           C  
ATOM   1952  OE1 GLU A 127      -5.127  14.230   5.539  1.00  1.17           O  
ATOM   1953  OE2 GLU A 127      -4.998  15.924   6.818  1.00  1.17           O  
ATOM   1954  H   GLU A 127      -1.563  12.317   7.733  1.00  1.17           H  
ATOM   1955  HA  GLU A 127      -3.844  11.788   9.357  1.00  1.17           H  
ATOM   1956 1HB  GLU A 127      -3.604  12.279   6.376  1.00  1.17           H  
ATOM   1957 2HB  GLU A 127      -5.154  12.059   7.174  1.00  1.17           H  
ATOM   1958 1HG  GLU A 127      -4.708  14.035   8.595  1.00  1.17           H  
ATOM   1959 2HG  GLU A 127      -3.142  14.243   7.830  1.00  1.17           H  
ATOM   1960  N   LYS A 128      -3.012   9.348   7.344  1.00  1.35           N  
ATOM   1961  CA  LYS A 128      -3.217   7.937   7.035  1.00  1.35           C  
ATOM   1962  C   LYS A 128      -2.656   7.023   8.125  1.00  1.35           C  
ATOM   1963  O   LYS A 128      -2.796   5.800   8.047  1.00  1.35           O  
ATOM   1964  CB  LYS A 128      -2.564   7.581   5.693  1.00  1.35           C  
ATOM   1965  CG  LYS A 128      -3.214   8.249   4.489  1.00  1.35           C  
ATOM   1966  CD  LYS A 128      -2.542   7.851   3.180  1.00  1.35           C  
ATOM   1967  CE  LYS A 128      -3.224   8.543   2.005  1.00  1.35           C  
ATOM   1968  NZ  LYS A 128      -2.609   8.181   0.701  1.00  1.35           N  
ATOM   1969  H   LYS A 128      -2.245   9.847   6.888  1.00  1.35           H  
ATOM   1970  HA  LYS A 128      -4.288   7.755   6.963  1.00  1.35           H  
ATOM   1971 1HB  LYS A 128      -1.512   7.886   5.718  1.00  1.35           H  
ATOM   1972 2HB  LYS A 128      -2.589   6.503   5.548  1.00  1.35           H  
ATOM   1973 1HG  LYS A 128      -4.268   7.973   4.449  1.00  1.35           H  
ATOM   1974 2HG  LYS A 128      -3.147   9.330   4.601  1.00  1.35           H  
ATOM   1975 1HD  LYS A 128      -1.491   8.154   3.205  1.00  1.35           H  
ATOM   1976 2HD  LYS A 128      -2.590   6.772   3.044  1.00  1.35           H  
ATOM   1977 1HE  LYS A 128      -4.276   8.271   1.987  1.00  1.35           H  
ATOM   1978 2HE  LYS A 128      -3.144   9.613   2.143  1.00  1.35           H  
ATOM   1979 1HZ  LYS A 128      -3.086   8.677  -0.046  1.00  1.35           H  
ATOM   1980 2HZ  LYS A 128      -1.624   8.440   0.700  1.00  1.35           H  
ATOM   1981 3HZ  LYS A 128      -2.697   7.192   0.558  1.00  1.35           H  
ATOM   1982  N   LYS A 129      -1.978   7.612   9.114  1.00  1.57           N  
ATOM   1983  CA  LYS A 129      -1.339   6.903  10.210  1.00  1.57           C  
ATOM   1984  C   LYS A 129      -0.386   5.819   9.719  1.00  1.57           C  
ATOM   1985  O   LYS A 129      -0.328   4.724  10.301  1.00  1.57           O  
ATOM   1986  CB  LYS A 129      -2.404   6.307  11.128  1.00  1.57           C  
ATOM   1987  CG  LYS A 129      -3.312   7.352  11.757  1.00  1.57           C  
ATOM   1988  CD  LYS A 129      -4.322   6.723  12.700  1.00  1.57           C  
ATOM   1989  CE  LYS A 129      -5.260   7.770  13.275  1.00  1.57           C  
ATOM   1990  NZ  LYS A 129      -6.286   7.161  14.165  1.00  1.57           N  
ATOM   1991  H   LYS A 129      -1.917   8.625   9.146  1.00  1.57           H  
ATOM   1992  HA  LYS A 129      -0.755   7.627  10.779  1.00  1.57           H  
ATOM   1993 1HB  LYS A 129      -3.027   5.608  10.573  1.00  1.57           H  
ATOM   1994 2HB  LYS A 129      -1.925   5.754  11.930  1.00  1.57           H  
ATOM   1995 1HG  LYS A 129      -2.704   8.072  12.306  1.00  1.57           H  
ATOM   1996 2HG  LYS A 129      -3.845   7.891  10.968  1.00  1.57           H  
ATOM   1997 1HD  LYS A 129      -4.907   5.977  12.159  1.00  1.57           H  
ATOM   1998 2HD  LYS A 129      -3.800   6.227  13.518  1.00  1.57           H  
ATOM   1999 1HE  LYS A 129      -4.680   8.494  13.845  1.00  1.57           H  
ATOM   2000 2HE  LYS A 129      -5.762   8.287  12.455  1.00  1.57           H  
ATOM   2001 1HZ  LYS A 129      -6.891   7.884  14.527  1.00  1.57           H  
ATOM   2002 2HZ  LYS A 129      -6.835   6.495  13.639  1.00  1.57           H  
ATOM   2003 3HZ  LYS A 129      -5.830   6.689  14.932  1.00  1.57           H  
ATOM   2004  N   LEU A 130       0.393   6.127   8.685  1.00  1.82           N  
ATOM   2005  CA  LEU A 130       1.306   5.128   8.158  1.00  1.82           C  
ATOM   2006  C   LEU A 130       2.414   5.792   7.354  1.00  1.82           C  
ATOM   2007  O   LEU A 130       3.075   6.708   7.843  1.00  1.82           O  
ATOM   2008  OXT LEU A 130       2.731   5.332   6.266  1.00  1.82           O  
ATOM   2009  CB  LEU A 130       0.517   4.121   7.300  1.00  1.82           C  
ATOM   2010  CG  LEU A 130       1.301   2.946   6.744  1.00  1.82           C  
ATOM   2011  CD1 LEU A 130       1.756   2.078   7.907  1.00  1.82           C  
ATOM   2012  CD2 LEU A 130       0.414   2.145   5.800  1.00  1.82           C  
ATOM   2013  H   LEU A 130       0.320   7.058   8.261  1.00  1.82           H  
ATOM   2014  HA  LEU A 130       1.754   4.586   8.978  1.00  1.82           H  
ATOM   2015 1HB  LEU A 130      -0.304   3.717   7.892  1.00  1.82           H  
ATOM   2016 2HB  LEU A 130       0.086   4.661   6.454  1.00  1.82           H  
ATOM   2017  HG  LEU A 130       2.175   3.300   6.219  1.00  1.82           H  
ATOM   2018 1HD1 LEU A 130       2.314   1.224   7.534  1.00  1.82           H  
ATOM   2019 2HD1 LEU A 130       2.389   2.665   8.572  1.00  1.82           H  
ATOM   2020 3HD1 LEU A 130       0.883   1.724   8.454  1.00  1.82           H  
ATOM   2021 1HD2 LEU A 130       0.976   1.297   5.409  1.00  1.82           H  
ATOM   2022 2HD2 LEU A 130      -0.457   1.784   6.347  1.00  1.82           H  
ATOM   2023 3HD2 LEU A 130       0.081   2.765   4.977  1.00  1.82           H  
ENDMDL

REMARK ID 696105 DOMAINID 686799 MODEL 3 1a0k-54ksolMRFchi-2
MODEL     3
ATOM      1  N   SER A   1      -0.093  -0.577  -0.540  1.00  1.30           N  
ATOM      2  CA  SER A   1       1.326  -0.589  -0.880  1.00  1.30           C  
ATOM      3  C   SER A   1       1.997   0.787  -0.677  1.00  1.30           C  
ATOM      4  O   SER A   1       2.476   1.090   0.416  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.503  -1.104  -2.307  1.00  1.30           C  
ATOM      6  OG  SER A   1       0.927  -0.235  -3.249  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.514  -1.439  -0.856  1.00  1.30           H  
ATOM      8 2H   SER A   1      -0.201  -0.502   0.460  1.00  1.30           H  
ATOM      9 3H   SER A   1      -0.551   0.201  -0.990  1.00  1.30           H  
ATOM     10  HA  SER A   1       1.822  -1.296  -0.213  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.565  -1.224  -2.518  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.043  -2.086  -2.391  1.00  1.30           H  
ATOM     13  HG  SER A   1       1.020  -0.675  -4.104  1.00  1.30           H  
ATOM     14  N   TRP A   2       1.963   1.642  -1.714  1.00  1.13           N  
ATOM     15  CA  TRP A   2       2.609   2.977  -1.711  1.00  1.13           C  
ATOM     16  C   TRP A   2       2.008   3.910  -0.657  1.00  1.13           C  
ATOM     17  O   TRP A   2       2.628   4.892  -0.239  1.00  1.13           O  
ATOM     18  CB  TRP A   2       2.489   3.664  -3.073  1.00  1.13           C  
ATOM     19  CG  TRP A   2       3.190   2.966  -4.226  1.00  1.13           C  
ATOM     20  CD1 TRP A   2       3.468   1.640  -4.345  1.00  1.13           C  
ATOM     21  CD2 TRP A   2       3.710   3.587  -5.425  1.00  1.13           C  
ATOM     22  NE1 TRP A   2       4.092   1.391  -5.542  1.00  1.13           N  
ATOM     23  CE2 TRP A   2       4.253   2.576  -6.209  1.00  1.13           C  
ATOM     24  CE3 TRP A   2       3.756   4.893  -5.881  1.00  1.13           C  
ATOM     25  CZ2 TRP A   2       4.827   2.836  -7.436  1.00  1.13           C  
ATOM     26  CZ3 TRP A   2       4.347   5.151  -7.109  1.00  1.13           C  
ATOM     27  CH2 TRP A   2       4.867   4.148  -7.863  1.00  1.13           C  
ATOM     28  H   TRP A   2       1.522   1.318  -2.561  1.00  1.13           H  
ATOM     29  HA  TRP A   2       3.668   2.842  -1.487  1.00  1.13           H  
ATOM     30 1HB  TRP A   2       1.435   3.751  -3.338  1.00  1.13           H  
ATOM     31 2HB  TRP A   2       2.885   4.678  -3.001  1.00  1.13           H  
ATOM     32  HD1 TRP A   2       3.218   0.888  -3.613  1.00  1.13           H  
ATOM     33  HE1 TRP A   2       4.384   0.484  -5.875  1.00  1.13           H  
ATOM     34  HE3 TRP A   2       3.333   5.691  -5.282  1.00  1.13           H  
ATOM     35  HZ2 TRP A   2       5.240   2.059  -8.055  1.00  1.13           H  
ATOM     36  HZ3 TRP A   2       4.381   6.173  -7.465  1.00  1.13           H  
ATOM     37  HH2 TRP A   2       5.319   4.383  -8.826  1.00  1.13           H  
ATOM     38  N   GLN A   3       0.811   3.585  -0.194  1.00  1.00           N  
ATOM     39  CA  GLN A   3       0.116   4.351   0.827  1.00  1.00           C  
ATOM     40  C   GLN A   3       0.972   4.421   2.084  1.00  1.00           C  
ATOM     41  O   GLN A   3       0.929   5.400   2.823  1.00  1.00           O  
ATOM     42  CB  GLN A   3      -1.247   3.721   1.112  1.00  1.00           C  
ATOM     43  CG  GLN A   3      -2.188   4.551   1.972  1.00  1.00           C  
ATOM     44  CD  GLN A   3      -2.659   5.873   1.302  1.00  1.00           C  
ATOM     45  OE1 GLN A   3      -2.982   5.932   0.086  1.00  1.00           O  
ATOM     46  NE2 GLN A   3      -2.752   6.913   2.112  1.00  1.00           N  
ATOM     47  H   GLN A   3       0.359   2.773  -0.582  1.00  1.00           H  
ATOM     48  HA  GLN A   3      -0.021   5.370   0.489  1.00  1.00           H  
ATOM     49 1HB  GLN A   3      -1.750   3.512   0.168  1.00  1.00           H  
ATOM     50 2HB  GLN A   3      -1.100   2.770   1.623  1.00  1.00           H  
ATOM     51 1HG  GLN A   3      -3.070   3.957   2.202  1.00  1.00           H  
ATOM     52 2HG  GLN A   3      -1.670   4.818   2.901  1.00  1.00           H  
ATOM     53 1HE2 GLN A   3      -3.108   7.787   1.757  1.00  1.00           H  
ATOM     54 2HE2 GLN A   3      -2.490   6.820   3.114  1.00  1.00           H  
ATOM     55  N   ARG A   4       1.780   3.386   2.336  1.00  0.90           N  
ATOM     56  CA  ARG A   4       2.627   3.404   3.515  1.00  0.90           C  
ATOM     57  C   ARG A   4       3.642   4.537   3.412  1.00  0.90           C  
ATOM     58  O   ARG A   4       4.060   5.107   4.419  1.00  0.90           O  
ATOM     59  CB  ARG A   4       3.376   2.093   3.678  1.00  0.90           C  
ATOM     60  CG  ARG A   4       2.525   0.898   4.073  1.00  0.90           C  
ATOM     61  CD  ARG A   4       3.341  -0.351   4.149  1.00  0.90           C  
ATOM     62  NE  ARG A   4       2.545  -1.508   4.547  1.00  0.90           N  
ATOM     63  CZ  ARG A   4       2.998  -2.779   4.569  1.00  0.90           C  
ATOM     64  NH1 ARG A   4       4.237  -3.041   4.215  1.00  0.90           N  
ATOM     65  NH2 ARG A   4       2.198  -3.761   4.947  1.00  0.90           N  
ATOM     66  H   ARG A   4       1.841   2.597   1.694  1.00  0.90           H  
ATOM     67  HA  ARG A   4       2.001   3.568   4.393  1.00  0.90           H  
ATOM     68 1HB  ARG A   4       3.863   1.845   2.733  1.00  0.90           H  
ATOM     69 2HB  ARG A   4       4.158   2.208   4.426  1.00  0.90           H  
ATOM     70 1HG  ARG A   4       2.068   1.079   5.045  1.00  0.90           H  
ATOM     71 2HG  ARG A   4       1.745   0.754   3.323  1.00  0.90           H  
ATOM     72 1HD  ARG A   4       3.774  -0.555   3.170  1.00  0.90           H  
ATOM     73 2HD  ARG A   4       4.139  -0.219   4.878  1.00  0.90           H  
ATOM     74  HE  ARG A   4       1.587  -1.345   4.825  1.00  0.90           H  
ATOM     75 1HH1 ARG A   4       4.849  -2.291   3.926  1.00  0.90           H  
ATOM     76 2HH1 ARG A   4       4.576  -3.992   4.232  1.00  0.90           H  
ATOM     77 1HH2 ARG A   4       1.245  -3.561   5.219  1.00  0.90           H  
ATOM     78 2HH2 ARG A   4       2.538  -4.711   4.964  1.00  0.90           H  
ATOM     79  N   TRP A   5       4.071   4.861   2.193  1.00  0.85           N  
ATOM     80  CA  TRP A   5       5.056   5.907   2.027  1.00  0.85           C  
ATOM     81  C   TRP A   5       4.385   7.222   2.338  1.00  0.85           C  
ATOM     82  O   TRP A   5       4.925   8.063   3.063  1.00  0.85           O  
ATOM     83  CB  TRP A   5       5.557   5.964   0.593  1.00  0.85           C  
ATOM     84  CG  TRP A   5       6.203   4.725   0.131  1.00  0.85           C  
ATOM     85  CD1 TRP A   5       6.733   3.716   0.881  1.00  0.85           C  
ATOM     86  CD2 TRP A   5       6.386   4.352  -1.235  1.00  0.85           C  
ATOM     87  NE1 TRP A   5       7.235   2.739   0.058  1.00  0.85           N  
ATOM     88  CE2 TRP A   5       7.031   3.121  -1.244  1.00  0.85           C  
ATOM     89  CE3 TRP A   5       6.062   4.956  -2.434  1.00  0.85           C  
ATOM     90  CZ2 TRP A   5       7.358   2.490  -2.420  1.00  0.85           C  
ATOM     91  CZ3 TRP A   5       6.397   4.333  -3.597  1.00  0.85           C  
ATOM     92  CH2 TRP A   5       7.021   3.143  -3.596  1.00  0.85           C  
ATOM     93  H   TRP A   5       3.676   4.425   1.367  1.00  0.85           H  
ATOM     94  HA  TRP A   5       5.883   5.743   2.716  1.00  0.85           H  
ATOM     95 1HB  TRP A   5       4.732   6.197  -0.077  1.00  0.85           H  
ATOM     96 2HB  TRP A   5       6.277   6.776   0.500  1.00  0.85           H  
ATOM     97  HD1 TRP A   5       6.748   3.690   1.968  1.00  0.85           H  
ATOM     98  HE1 TRP A   5       7.673   1.881   0.357  1.00  0.85           H  
ATOM     99  HE3 TRP A   5       5.567   5.904  -2.443  1.00  0.85           H  
ATOM    100  HZ2 TRP A   5       7.864   1.526  -2.445  1.00  0.85           H  
ATOM    101  HZ3 TRP A   5       6.159   4.821  -4.535  1.00  0.85           H  
ATOM    102  HH2 TRP A   5       7.261   2.705  -4.541  1.00  0.85           H  
ATOM    103  N   VAL A   6       3.156   7.355   1.852  1.00  0.83           N  
ATOM    104  CA  VAL A   6       2.425   8.591   2.033  1.00  0.83           C  
ATOM    105  C   VAL A   6       2.158   8.880   3.507  1.00  0.83           C  
ATOM    106  O   VAL A   6       2.418   9.987   3.987  1.00  0.83           O  
ATOM    107  CB  VAL A   6       1.091   8.560   1.270  1.00  0.83           C  
ATOM    108  CG1 VAL A   6       0.273   9.767   1.618  1.00  0.83           C  
ATOM    109  CG2 VAL A   6       1.347   8.526  -0.220  1.00  0.83           C  
ATOM    110  H   VAL A   6       2.763   6.591   1.296  1.00  0.83           H  
ATOM    111  HA  VAL A   6       3.020   9.386   1.619  1.00  0.83           H  
ATOM    112  HB  VAL A   6       0.521   7.677   1.572  1.00  0.83           H  
ATOM    113 1HG1 VAL A   6      -0.649   9.713   1.087  1.00  0.83           H  
ATOM    114 2HG1 VAL A   6       0.075   9.777   2.692  1.00  0.83           H  
ATOM    115 3HG1 VAL A   6       0.806  10.673   1.336  1.00  0.83           H  
ATOM    116 1HG2 VAL A   6       0.397   8.507  -0.738  1.00  0.83           H  
ATOM    117 2HG2 VAL A   6       1.895   9.403  -0.523  1.00  0.83           H  
ATOM    118 3HG2 VAL A   6       1.923   7.631  -0.469  1.00  0.83           H  
ATOM    119  N   ASP A   7       1.723   7.873   4.251  1.00  0.84           N  
ATOM    120  CA  ASP A   7       1.402   8.120   5.648  1.00  0.84           C  
ATOM    121  C   ASP A   7       2.609   8.111   6.591  1.00  0.84           C  
ATOM    122  O   ASP A   7       2.573   8.793   7.616  1.00  0.84           O  
ATOM    123  CB  ASP A   7       0.321   7.143   6.123  1.00  0.84           C  
ATOM    124  CG  ASP A   7      -1.056   7.417   5.422  1.00  0.84           C  
ATOM    125  OD1 ASP A   7      -1.520   8.539   5.468  1.00  0.84           O  
ATOM    126  OD2 ASP A   7      -1.632   6.501   4.880  1.00  0.84           O  
ATOM    127  H   ASP A   7       1.553   6.959   3.825  1.00  0.84           H  
ATOM    128  HA  ASP A   7       0.961   9.113   5.707  1.00  0.84           H  
ATOM    129 1HB  ASP A   7       0.635   6.121   5.891  1.00  0.84           H  
ATOM    130 2HB  ASP A   7       0.203   7.220   7.202  1.00  0.84           H  
ATOM    131  N   ASN A   8       3.669   7.356   6.282  1.00  0.87           N  
ATOM    132  CA  ASN A   8       4.822   7.320   7.178  1.00  0.87           C  
ATOM    133  C   ASN A   8       5.980   8.238   6.746  1.00  0.87           C  
ATOM    134  O   ASN A   8       6.696   8.769   7.596  1.00  0.87           O  
ATOM    135  CB  ASN A   8       5.338   5.905   7.306  1.00  0.87           C  
ATOM    136  CG  ASN A   8       4.352   4.969   7.963  1.00  0.87           C  
ATOM    137  OD1 ASN A   8       3.622   5.338   8.894  1.00  0.87           O  
ATOM    138  ND2 ASN A   8       4.325   3.750   7.491  1.00  0.87           N  
ATOM    139  H   ASN A   8       3.686   6.769   5.447  1.00  0.87           H  
ATOM    140  HA  ASN A   8       4.498   7.660   8.162  1.00  0.87           H  
ATOM    141 1HB  ASN A   8       5.597   5.521   6.322  1.00  0.87           H  
ATOM    142 2HB  ASN A   8       6.253   5.915   7.895  1.00  0.87           H  
ATOM    143 1HD2 ASN A   8       3.700   3.073   7.880  1.00  0.87           H  
ATOM    144 2HD2 ASN A   8       4.941   3.501   6.742  1.00  0.87           H  
ATOM    145  N   GLY A   9       6.206   8.381   5.434  1.00  0.92           N  
ATOM    146  CA  GLY A   9       7.332   9.155   4.916  1.00  0.92           C  
ATOM    147  C   GLY A   9       6.991  10.584   4.483  1.00  0.92           C  
ATOM    148  O   GLY A   9       7.850  11.467   4.549  1.00  0.92           O  
ATOM    149  H   GLY A   9       5.594   7.955   4.754  1.00  0.92           H  
ATOM    150 1HA  GLY A   9       8.118   9.185   5.669  1.00  0.92           H  
ATOM    151 2HA  GLY A   9       7.746   8.622   4.060  1.00  0.92           H  
ATOM    152  N   LEU A  10       5.751  10.816   4.037  1.00  0.98           N  
ATOM    153  CA  LEU A  10       5.379  12.152   3.552  1.00  0.98           C  
ATOM    154  C   LEU A  10       4.647  12.967   4.629  1.00  0.98           C  
ATOM    155  O   LEU A  10       5.091  14.060   4.995  1.00  0.98           O  
ATOM    156  CB  LEU A  10       4.473  12.032   2.315  1.00  0.98           C  
ATOM    157  CG  LEU A  10       5.163  11.796   0.962  1.00  0.98           C  
ATOM    158  CD1 LEU A  10       5.973  10.523   0.993  1.00  0.98           C  
ATOM    159  CD2 LEU A  10       4.167  11.671  -0.128  1.00  0.98           C  
ATOM    160  H   LEU A  10       5.100  10.032   3.973  1.00  0.98           H  
ATOM    161  HA  LEU A  10       6.285  12.686   3.271  1.00  0.98           H  
ATOM    162 1HB  LEU A  10       3.791  11.249   2.476  1.00  0.98           H  
ATOM    163 2HB  LEU A  10       3.903  12.953   2.228  1.00  0.98           H  
ATOM    164  HG  LEU A  10       5.786  12.607   0.770  1.00  0.98           H  
ATOM    165 1HD1 LEU A  10       6.461  10.382   0.029  1.00  0.98           H  
ATOM    166 2HD1 LEU A  10       6.721  10.585   1.763  1.00  0.98           H  
ATOM    167 3HD1 LEU A  10       5.324   9.689   1.187  1.00  0.98           H  
ATOM    168 1HD2 LEU A  10       4.682  11.508  -1.060  1.00  0.98           H  
ATOM    169 2HD2 LEU A  10       3.515  10.849   0.059  1.00  0.98           H  
ATOM    170 3HD2 LEU A  10       3.620  12.546  -0.188  1.00  0.98           H  
ATOM    171  N   LEU A  11       3.565  12.425   5.200  1.00  1.05           N  
ATOM    172  CA  LEU A  11       2.760  13.179   6.179  1.00  1.05           C  
ATOM    173  C   LEU A  11       3.366  13.230   7.575  1.00  1.05           C  
ATOM    174  O   LEU A  11       2.905  12.580   8.514  1.00  1.05           O  
ATOM    175  CB  LEU A  11       1.333  12.630   6.261  1.00  1.05           C  
ATOM    176  CG  LEU A  11       0.333  13.188   5.215  1.00  1.05           C  
ATOM    177  CD1 LEU A  11       0.158  14.678   5.420  1.00  1.05           C  
ATOM    178  CD2 LEU A  11       0.839  12.940   3.850  1.00  1.05           C  
ATOM    179  H   LEU A  11       3.246  11.504   4.894  1.00  1.05           H  
ATOM    180  HA  LEU A  11       2.682  14.203   5.833  1.00  1.05           H  
ATOM    181 1HB  LEU A  11       1.375  11.545   6.136  1.00  1.05           H  
ATOM    182 2HB  LEU A  11       0.936  12.845   7.251  1.00  1.05           H  
ATOM    183  HG  LEU A  11      -0.637  12.708   5.341  1.00  1.05           H  
ATOM    184 1HD1 LEU A  11      -0.541  15.062   4.692  1.00  1.05           H  
ATOM    185 2HD1 LEU A  11      -0.223  14.876   6.422  1.00  1.05           H  
ATOM    186 3HD1 LEU A  11       1.105  15.169   5.300  1.00  1.05           H  
ATOM    187 1HD2 LEU A  11       0.131  13.349   3.143  1.00  1.05           H  
ATOM    188 2HD2 LEU A  11       1.789  13.422   3.722  1.00  1.05           H  
ATOM    189 3HD2 LEU A  11       0.949  11.881   3.689  1.00  1.05           H  
ATOM    190  N   LYS A  12       4.397  14.054   7.685  1.00  1.13           N  
ATOM    191  CA  LYS A  12       5.197  14.247   8.885  1.00  1.13           C  
ATOM    192  C   LYS A  12       5.524  15.732   9.072  1.00  1.13           C  
ATOM    193  O   LYS A  12       5.174  16.568   8.224  1.00  1.13           O  
ATOM    194  CB  LYS A  12       6.484  13.426   8.794  1.00  1.13           C  
ATOM    195  CG  LYS A  12       7.411  13.861   7.682  1.00  1.13           C  
ATOM    196  CD  LYS A  12       8.635  12.982   7.571  1.00  1.13           C  
ATOM    197  CE  LYS A  12       9.569  13.494   6.479  1.00  1.13           C  
ATOM    198  NZ  LYS A  12      10.780  12.634   6.341  1.00  1.13           N  
ATOM    199  H   LYS A  12       4.677  14.517   6.822  1.00  1.13           H  
ATOM    200  HA  LYS A  12       4.621  13.914   9.749  1.00  1.13           H  
ATOM    201 1HB  LYS A  12       7.031  13.492   9.732  1.00  1.13           H  
ATOM    202 2HB  LYS A  12       6.236  12.373   8.627  1.00  1.13           H  
ATOM    203 1HG  LYS A  12       6.884  13.850   6.734  1.00  1.13           H  
ATOM    204 2HG  LYS A  12       7.735  14.875   7.890  1.00  1.13           H  
ATOM    205 1HD  LYS A  12       9.165  12.966   8.524  1.00  1.13           H  
ATOM    206 2HD  LYS A  12       8.326  11.962   7.323  1.00  1.13           H  
ATOM    207 1HE  LYS A  12       9.033  13.510   5.532  1.00  1.13           H  
ATOM    208 2HE  LYS A  12       9.880  14.508   6.723  1.00  1.13           H  
ATOM    209 1HZ  LYS A  12      11.371  13.002   5.611  1.00  1.13           H  
ATOM    210 2HZ  LYS A  12      11.286  12.625   7.212  1.00  1.13           H  
ATOM    211 3HZ  LYS A  12      10.507  11.687   6.105  1.00  1.13           H  
ATOM    212  N   LYS A  13       6.111  16.075  10.222  1.00  1.20           N  
ATOM    213  CA  LYS A  13       6.522  17.455  10.458  1.00  1.20           C  
ATOM    214  C   LYS A  13       7.984  17.699  10.081  1.00  1.20           C  
ATOM    215  O   LYS A  13       8.861  16.900  10.418  1.00  1.20           O  
ATOM    216  CB  LYS A  13       6.313  17.849  11.920  1.00  1.20           C  
ATOM    217  CG  LYS A  13       4.864  17.903  12.379  1.00  1.20           C  
ATOM    218  CD  LYS A  13       4.772  18.333  13.840  1.00  1.20           C  
ATOM    219  CE  LYS A  13       3.329  18.395  14.322  1.00  1.20           C  
ATOM    220  NZ  LYS A  13       3.240  18.770  15.766  1.00  1.20           N  
ATOM    221  H   LYS A  13       6.326  15.367  10.909  1.00  1.20           H  
ATOM    222  HA  LYS A  13       5.909  18.093   9.837  1.00  1.20           H  
ATOM    223 1HB  LYS A  13       6.850  17.159  12.565  1.00  1.20           H  
ATOM    224 2HB  LYS A  13       6.736  18.842  12.077  1.00  1.20           H  
ATOM    225 1HG  LYS A  13       4.333  18.628  11.775  1.00  1.20           H  
ATOM    226 2HG  LYS A  13       4.396  16.931  12.252  1.00  1.20           H  
ATOM    227 1HD  LYS A  13       5.329  17.633  14.464  1.00  1.20           H  
ATOM    228 2HD  LYS A  13       5.217  19.325  13.947  1.00  1.20           H  
ATOM    229 1HE  LYS A  13       2.790  19.134  13.732  1.00  1.20           H  
ATOM    230 2HE  LYS A  13       2.861  17.421  14.180  1.00  1.20           H  
ATOM    231 1HZ  LYS A  13       2.271  18.803  16.048  1.00  1.20           H  
ATOM    232 2HZ  LYS A  13       3.729  18.083  16.325  1.00  1.20           H  
ATOM    233 3HZ  LYS A  13       3.663  19.678  15.903  1.00  1.20           H  
ATOM    234  N   ILE A  14       8.229  18.805   9.377  1.00  1.23           N  
ATOM    235  CA  ILE A  14       9.568  19.237   8.975  1.00  1.23           C  
ATOM    236  C   ILE A  14       9.876  20.636   9.474  1.00  1.23           C  
ATOM    237  O   ILE A  14       9.165  21.583   9.156  1.00  1.23           O  
ATOM    238  CB  ILE A  14       9.743  19.163   7.457  1.00  1.23           C  
ATOM    239  CG1 ILE A  14       9.480  17.711   6.988  1.00  1.23           C  
ATOM    240  CG2 ILE A  14      11.128  19.676   7.060  1.00  1.23           C  
ATOM    241  CD1 ILE A  14       8.075  17.475   6.489  1.00  1.23           C  
ATOM    242  H   ILE A  14       7.429  19.396   9.144  1.00  1.23           H  
ATOM    243  HA  ILE A  14      10.293  18.557   9.421  1.00  1.23           H  
ATOM    244  HB  ILE A  14       8.989  19.789   6.983  1.00  1.23           H  
ATOM    245 1HG1 ILE A  14      10.176  17.466   6.210  1.00  1.23           H  
ATOM    246 2HG1 ILE A  14       9.663  17.035   7.822  1.00  1.23           H  
ATOM    247 1HG2 ILE A  14      11.243  19.642   5.987  1.00  1.23           H  
ATOM    248 2HG2 ILE A  14      11.247  20.710   7.396  1.00  1.23           H  
ATOM    249 3HG2 ILE A  14      11.893  19.057   7.524  1.00  1.23           H  
ATOM    250 1HD1 ILE A  14       7.960  16.443   6.170  1.00  1.23           H  
ATOM    251 2HD1 ILE A  14       7.352  17.692   7.270  1.00  1.23           H  
ATOM    252 3HD1 ILE A  14       7.902  18.117   5.663  1.00  1.23           H  
ATOM    253  N   GLY A  15      10.866  20.768  10.352  1.00  1.22           N  
ATOM    254  CA  GLY A  15      11.173  22.085  10.919  1.00  1.22           C  
ATOM    255  C   GLY A  15      10.094  22.483  11.926  1.00  1.22           C  
ATOM    256  O   GLY A  15       9.992  23.638  12.337  1.00  1.22           O  
ATOM    257  H   GLY A  15      11.429  19.967  10.601  1.00  1.22           H  
ATOM    258 1HA  GLY A  15      12.147  22.058  11.406  1.00  1.22           H  
ATOM    259 2HA  GLY A  15      11.227  22.826  10.123  1.00  1.22           H  
ATOM    260  N   GLY A  16       9.272  21.503  12.293  1.00  1.14           N  
ATOM    261  CA  GLY A  16       8.122  21.684  13.158  1.00  1.14           C  
ATOM    262  C   GLY A  16       6.855  21.979  12.345  1.00  1.14           C  
ATOM    263  O   GLY A  16       5.757  22.024  12.903  1.00  1.14           O  
ATOM    264  H   GLY A  16       9.452  20.581  11.927  1.00  1.14           H  
ATOM    265 1HA  GLY A  16       7.972  20.784  13.755  1.00  1.14           H  
ATOM    266 2HA  GLY A  16       8.311  22.502  13.851  1.00  1.14           H  
ATOM    267  N   TYR A  17       6.992  22.179  11.027  1.00  1.03           N  
ATOM    268  CA  TYR A  17       5.831  22.497  10.212  1.00  1.03           C  
ATOM    269  C   TYR A  17       5.159  21.242   9.680  1.00  1.03           C  
ATOM    270  O   TYR A  17       5.812  20.331   9.173  1.00  1.03           O  
ATOM    271  CB  TYR A  17       6.222  23.388   9.056  1.00  1.03           C  
ATOM    272  CG  TYR A  17       6.752  24.715   9.484  1.00  1.03           C  
ATOM    273  CD1 TYR A  17       8.031  25.087   9.107  1.00  1.03           C  
ATOM    274  CD2 TYR A  17       5.991  25.549  10.293  1.00  1.03           C  
ATOM    275  CE1 TYR A  17       8.538  26.305   9.506  1.00  1.03           C  
ATOM    276  CE2 TYR A  17       6.502  26.767  10.698  1.00  1.03           C  
ATOM    277  CZ  TYR A  17       7.767  27.148  10.300  1.00  1.03           C  
ATOM    278  OH  TYR A  17       8.275  28.367  10.698  1.00  1.03           O  
ATOM    279  H   TYR A  17       7.901  22.119  10.572  1.00  1.03           H  
ATOM    280  HA  TYR A  17       5.106  23.027  10.827  1.00  1.03           H  
ATOM    281 1HB  TYR A  17       6.990  22.890   8.470  1.00  1.03           H  
ATOM    282 2HB  TYR A  17       5.356  23.555   8.409  1.00  1.03           H  
ATOM    283  HD1 TYR A  17       8.633  24.418   8.485  1.00  1.03           H  
ATOM    284  HD2 TYR A  17       4.989  25.248  10.597  1.00  1.03           H  
ATOM    285  HE1 TYR A  17       9.536  26.603   9.201  1.00  1.03           H  
ATOM    286  HE2 TYR A  17       5.902  27.428  11.321  1.00  1.03           H  
ATOM    287  HH  TYR A  17       7.638  28.807  11.266  1.00  1.03           H  
ATOM    288  N   ARG A  18       3.843  21.201   9.763  1.00  0.90           N  
ATOM    289  CA  ARG A  18       3.109  20.024   9.325  1.00  0.90           C  
ATOM    290  C   ARG A  18       2.682  20.015   7.866  1.00  0.90           C  
ATOM    291  O   ARG A  18       2.137  21.001   7.357  1.00  0.90           O  
ATOM    292  CB  ARG A  18       1.883  19.870  10.206  1.00  0.90           C  
ATOM    293  CG  ARG A  18       1.007  18.674   9.947  1.00  0.90           C  
ATOM    294  CD  ARG A  18       0.041  18.469  11.065  1.00  0.90           C  
ATOM    295  NE  ARG A  18      -0.862  19.601  11.217  1.00  0.90           N  
ATOM    296  CZ  ARG A  18      -1.748  19.767  12.207  1.00  0.90           C  
ATOM    297  NH1 ARG A  18      -1.898  18.868  13.163  1.00  0.90           N  
ATOM    298  NH2 ARG A  18      -2.462  20.866  12.188  1.00  0.90           N  
ATOM    299  H   ARG A  18       3.342  21.981  10.166  1.00  0.90           H  
ATOM    300  HA  ARG A  18       3.744  19.155   9.481  1.00  0.90           H  
ATOM    301 1HB  ARG A  18       2.188  19.832  11.247  1.00  0.90           H  
ATOM    302 2HB  ARG A  18       1.247  20.753  10.086  1.00  0.90           H  
ATOM    303 1HG  ARG A  18       0.432  18.848   9.036  1.00  0.90           H  
ATOM    304 2HG  ARG A  18       1.620  17.778   9.825  1.00  0.90           H  
ATOM    305 1HD  ARG A  18      -0.558  17.582  10.865  1.00  0.90           H  
ATOM    306 2HD  ARG A  18       0.586  18.338  11.998  1.00  0.90           H  
ATOM    307  HE  ARG A  18      -0.824  20.365  10.526  1.00  0.90           H  
ATOM    308 1HH1 ARG A  18      -1.339  18.027  13.158  1.00  0.90           H  
ATOM    309 2HH1 ARG A  18      -2.574  19.020  13.897  1.00  0.90           H  
ATOM    310 1HH2 ARG A  18      -2.289  21.529  11.410  1.00  0.90           H  
ATOM    311 2HH2 ARG A  18      -3.146  21.055  12.898  1.00  0.90           H  
ATOM    312  N   LEU A  19       2.915  18.869   7.220  1.00  0.80           N  
ATOM    313  CA  LEU A  19       2.425  18.635   5.869  1.00  0.80           C  
ATOM    314  C   LEU A  19       0.930  18.371   5.974  1.00  0.80           C  
ATOM    315  O   LEU A  19       0.512  17.532   6.772  1.00  0.80           O  
ATOM    316  CB  LEU A  19       3.156  17.445   5.230  1.00  0.80           C  
ATOM    317  CG  LEU A  19       2.745  17.122   3.800  1.00  0.80           C  
ATOM    318  CD1 LEU A  19       3.086  18.161   2.967  1.00  0.80           C  
ATOM    319  CD2 LEU A  19       3.458  15.973   3.340  1.00  0.80           C  
ATOM    320  H   LEU A  19       3.455  18.129   7.677  1.00  0.80           H  
ATOM    321  HA  LEU A  19       2.580  19.517   5.266  1.00  0.80           H  
ATOM    322 1HB  LEU A  19       4.219  17.646   5.233  1.00  0.80           H  
ATOM    323 2HB  LEU A  19       2.987  16.565   5.843  1.00  0.80           H  
ATOM    324  HG  LEU A  19       1.666  16.978   3.746  1.00  0.80           H  
ATOM    325 1HD1 LEU A  19       2.782  17.906   1.978  1.00  0.80           H  
ATOM    326 2HD1 LEU A  19       2.614  19.051   3.289  1.00  0.80           H  
ATOM    327 3HD1 LEU A  19       4.117  18.264   3.005  1.00  0.80           H  
ATOM    328 1HD2 LEU A  19       3.197  15.790   2.343  1.00  0.80           H  
ATOM    329 2HD2 LEU A  19       4.533  16.162   3.403  1.00  0.80           H  
ATOM    330 3HD2 LEU A  19       3.201  15.158   3.935  1.00  0.80           H  
ATOM    331  N   LYS A  20       0.113  19.107   5.220  1.00  0.72           N  
ATOM    332  CA  LYS A  20      -1.334  18.944   5.310  1.00  0.72           C  
ATOM    333  C   LYS A  20      -1.787  17.767   4.497  1.00  0.72           C  
ATOM    334  O   LYS A  20      -2.618  16.954   4.921  1.00  0.72           O  
ATOM    335  CB  LYS A  20      -2.071  20.163   4.769  1.00  0.72           C  
ATOM    336  CG  LYS A  20      -3.582  20.079   4.903  1.00  0.72           C  
ATOM    337  CD  LYS A  20      -4.250  21.368   4.474  1.00  0.72           C  
ATOM    338  CE  LYS A  20      -5.758  21.270   4.611  1.00  0.72           C  
ATOM    339  NZ  LYS A  20      -6.433  22.531   4.220  1.00  0.72           N  
ATOM    340  H   LYS A  20       0.488  19.761   4.539  1.00  0.72           H  
ATOM    341  HA  LYS A  20      -1.608  18.779   6.353  1.00  0.72           H  
ATOM    342 1HB  LYS A  20      -1.728  21.051   5.238  1.00  0.72           H  
ATOM    343 2HB  LYS A  20      -1.851  20.266   3.706  1.00  0.72           H  
ATOM    344 1HG  LYS A  20      -3.954  19.262   4.283  1.00  0.72           H  
ATOM    345 2HG  LYS A  20      -3.842  19.874   5.943  1.00  0.72           H  
ATOM    346 1HD  LYS A  20      -3.886  22.188   5.098  1.00  0.72           H  
ATOM    347 2HD  LYS A  20      -3.995  21.580   3.434  1.00  0.72           H  
ATOM    348 1HE  LYS A  20      -6.121  20.461   3.975  1.00  0.72           H  
ATOM    349 2HE  LYS A  20      -6.008  21.042   5.648  1.00  0.72           H  
ATOM    350 1HZ  LYS A  20      -7.433  22.425   4.325  1.00  0.72           H  
ATOM    351 2HZ  LYS A  20      -6.109  23.282   4.815  1.00  0.72           H  
ATOM    352 3HZ  LYS A  20      -6.218  22.747   3.256  1.00  0.72           H  
ATOM    353  N   ALA A  21      -1.254  17.692   3.289  1.00  0.67           N  
ATOM    354  CA  ALA A  21      -1.703  16.678   2.372  1.00  0.67           C  
ATOM    355  C   ALA A  21      -0.627  16.230   1.429  1.00  0.67           C  
ATOM    356  O   ALA A  21       0.282  16.983   1.076  1.00  0.67           O  
ATOM    357  CB  ALA A  21      -2.852  17.208   1.554  1.00  0.67           C  
ATOM    358  H   ALA A  21      -0.566  18.388   3.002  1.00  0.67           H  
ATOM    359  HA  ALA A  21      -2.031  15.819   2.952  1.00  0.67           H  
ATOM    360 1HB  ALA A  21      -3.167  16.419   0.917  1.00  0.67           H  
ATOM    361 2HB  ALA A  21      -3.667  17.506   2.208  1.00  0.67           H  
ATOM    362 3HB  ALA A  21      -2.538  18.059   0.960  1.00  0.67           H  
ATOM    363  N   ALA A  22      -0.769  15.011   0.944  1.00  0.65           N  
ATOM    364  CA  ALA A  22       0.163  14.575  -0.065  1.00  0.65           C  
ATOM    365  C   ALA A  22      -0.354  13.464  -0.925  1.00  0.65           C  
ATOM    366  O   ALA A  22      -1.276  12.737  -0.540  1.00  0.65           O  
ATOM    367  CB  ALA A  22       1.440  14.120   0.554  1.00  0.65           C  
ATOM    368  H   ALA A  22      -1.507  14.411   1.288  1.00  0.65           H  
ATOM    369  HA  ALA A  22       0.351  15.434  -0.701  1.00  0.65           H  
ATOM    370 1HB  ALA A  22       2.086  13.897  -0.257  1.00  0.65           H  
ATOM    371 2HB  ALA A  22       1.829  14.903   1.118  1.00  0.65           H  
ATOM    372 3HB  ALA A  22       1.286  13.250   1.162  1.00  0.65           H  
ATOM    373  N   ALA A  23       0.285  13.309  -2.081  1.00  0.65           N  
ATOM    374  CA  ALA A  23      -0.032  12.199  -2.971  1.00  0.65           C  
ATOM    375  C   ALA A  23       1.110  11.794  -3.865  1.00  0.65           C  
ATOM    376  O   ALA A  23       1.997  12.589  -4.191  1.00  0.65           O  
ATOM    377  CB  ALA A  23      -1.198  12.548  -3.856  1.00  0.65           C  
ATOM    378  H   ALA A  23       1.008  13.992  -2.319  1.00  0.65           H  
ATOM    379  HA  ALA A  23      -0.281  11.343  -2.354  1.00  0.65           H  
ATOM    380 1HB  ALA A  23      -1.446  11.693  -4.489  1.00  0.65           H  
ATOM    381 2HB  ALA A  23      -2.042  12.791  -3.236  1.00  0.65           H  
ATOM    382 3HB  ALA A  23      -0.934  13.392  -4.478  1.00  0.65           H  
ATOM    383  N   ILE A  24       1.056  10.537  -4.289  1.00  0.67           N  
ATOM    384  CA  ILE A  24       1.997  10.033  -5.267  1.00  0.67           C  
ATOM    385  C   ILE A  24       1.198   9.614  -6.499  1.00  0.67           C  
ATOM    386  O   ILE A  24       0.293   8.759  -6.436  1.00  0.67           O  
ATOM    387  CB  ILE A  24       2.875   8.904  -4.708  1.00  0.67           C  
ATOM    388  CG1 ILE A  24       3.662   9.418  -3.465  1.00  0.67           C  
ATOM    389  CG2 ILE A  24       3.849   8.485  -5.794  1.00  0.67           C  
ATOM    390  CD1 ILE A  24       4.418   8.350  -2.726  1.00  0.67           C  
ATOM    391  H   ILE A  24       0.296   9.939  -3.959  1.00  0.67           H  
ATOM    392  HA  ILE A  24       2.665  10.838  -5.563  1.00  0.67           H  
ATOM    393  HB  ILE A  24       2.260   8.055  -4.399  1.00  0.67           H  
ATOM    394 1HG1 ILE A  24       4.363  10.178  -3.787  1.00  0.67           H  
ATOM    395 2HG1 ILE A  24       2.964   9.868  -2.769  1.00  0.67           H  
ATOM    396 1HG2 ILE A  24       4.500   7.703  -5.425  1.00  0.67           H  
ATOM    397 2HG2 ILE A  24       3.287   8.126  -6.657  1.00  0.67           H  
ATOM    398 3HG2 ILE A  24       4.451   9.343  -6.089  1.00  0.67           H  
ATOM    399 1HD1 ILE A  24       4.937   8.789  -1.871  1.00  0.67           H  
ATOM    400 2HD1 ILE A  24       3.722   7.585  -2.373  1.00  0.67           H  
ATOM    401 3HD1 ILE A  24       5.143   7.903  -3.401  1.00  0.67           H  
ATOM    402  N   VAL A  25       1.500  10.289  -7.602  1.00  0.71           N  
ATOM    403  CA  VAL A  25       0.745  10.164  -8.837  1.00  0.71           C  
ATOM    404  C   VAL A  25       1.655   9.681  -9.958  1.00  0.71           C  
ATOM    405  O   VAL A  25       2.767  10.157 -10.119  1.00  0.71           O  
ATOM    406  CB  VAL A  25       0.136  11.541  -9.188  1.00  0.71           C  
ATOM    407  CG1 VAL A  25      -0.687  11.468 -10.447  1.00  0.71           C  
ATOM    408  CG2 VAL A  25      -0.677  12.075  -7.987  1.00  0.71           C  
ATOM    409  H   VAL A  25       2.286  10.941  -7.568  1.00  0.71           H  
ATOM    410  HA  VAL A  25      -0.048   9.439  -8.697  1.00  0.71           H  
ATOM    411  HB  VAL A  25       0.947  12.223  -9.397  1.00  0.71           H  
ATOM    412 1HG1 VAL A  25      -1.065  12.447 -10.679  1.00  0.71           H  
ATOM    413 2HG1 VAL A  25      -0.079  11.114 -11.272  1.00  0.71           H  
ATOM    414 3HG1 VAL A  25      -1.521  10.795 -10.300  1.00  0.71           H  
ATOM    415 1HG2 VAL A  25      -1.082  13.056  -8.230  1.00  0.71           H  
ATOM    416 2HG2 VAL A  25      -1.478  11.399  -7.764  1.00  0.71           H  
ATOM    417 3HG2 VAL A  25      -0.031  12.161  -7.114  1.00  0.71           H  
ATOM    418  N   GLY A  26       1.232   8.710 -10.727  1.00  0.74           N  
ATOM    419  CA  GLY A  26       2.109   8.187 -11.760  1.00  0.74           C  
ATOM    420  C   GLY A  26       2.322   9.224 -12.839  1.00  0.74           C  
ATOM    421  O   GLY A  26       1.503  10.127 -13.014  1.00  0.74           O  
ATOM    422  H   GLY A  26       0.289   8.355 -10.625  1.00  0.74           H  
ATOM    423 1HA  GLY A  26       3.062   7.885 -11.327  1.00  0.74           H  
ATOM    424 2HA  GLY A  26       1.653   7.296 -12.197  1.00  0.74           H  
ATOM    425  N   GLN A  27       3.376   9.066 -13.640  1.00  0.76           N  
ATOM    426  CA  GLN A  27       3.587  10.014 -14.746  1.00  0.76           C  
ATOM    427  C   GLN A  27       2.422   9.987 -15.743  1.00  0.76           C  
ATOM    428  O   GLN A  27       2.213  10.935 -16.491  1.00  0.76           O  
ATOM    429  CB  GLN A  27       4.888   9.756 -15.512  1.00  0.76           C  
ATOM    430  CG  GLN A  27       6.193  10.075 -14.778  1.00  0.76           C  
ATOM    431  CD  GLN A  27       7.402   9.822 -15.700  1.00  0.76           C  
ATOM    432  OE1 GLN A  27       7.202   9.434 -16.857  1.00  0.76           O  
ATOM    433  NE2 GLN A  27       8.629  10.039 -15.232  1.00  0.76           N  
ATOM    434  H   GLN A  27       4.056   8.329 -13.436  1.00  0.76           H  
ATOM    435  HA  GLN A  27       3.641  11.019 -14.325  1.00  0.76           H  
ATOM    436 1HB  GLN A  27       4.928   8.703 -15.795  1.00  0.76           H  
ATOM    437 2HB  GLN A  27       4.877  10.335 -16.434  1.00  0.76           H  
ATOM    438 1HG  GLN A  27       6.192  11.122 -14.475  1.00  0.76           H  
ATOM    439 2HG  GLN A  27       6.277   9.444 -13.915  1.00  0.76           H  
ATOM    440 1HE2 GLN A  27       9.419   9.867 -15.824  1.00  0.76           H  
ATOM    441 2HE2 GLN A  27       8.795  10.345 -14.273  1.00  0.76           H  
ATOM    442  N   ASP A  28       1.669   8.882 -15.764  1.00  0.78           N  
ATOM    443  CA  ASP A  28       0.513   8.743 -16.645  1.00  0.78           C  
ATOM    444  C   ASP A  28      -0.771   9.375 -16.074  1.00  0.78           C  
ATOM    445  O   ASP A  28      -1.835   9.283 -16.684  1.00  0.78           O  
ATOM    446  CB  ASP A  28       0.252   7.260 -16.941  1.00  0.78           C  
ATOM    447  CG  ASP A  28      -0.145   6.413 -15.692  1.00  0.78           C  
ATOM    448  OD1 ASP A  28      -0.270   6.964 -14.600  1.00  0.78           O  
ATOM    449  OD2 ASP A  28      -0.306   5.226 -15.851  1.00  0.78           O  
ATOM    450  H   ASP A  28       1.910   8.130 -15.140  1.00  0.78           H  
ATOM    451  HA  ASP A  28       0.742   9.245 -17.585  1.00  0.78           H  
ATOM    452 1HB  ASP A  28      -0.552   7.183 -17.673  1.00  0.78           H  
ATOM    453 2HB  ASP A  28       1.142   6.818 -17.393  1.00  0.78           H  
ATOM    454  N   GLY A  29      -0.669  10.020 -14.909  1.00  0.77           N  
ATOM    455  CA  GLY A  29      -1.797  10.682 -14.263  1.00  0.77           C  
ATOM    456  C   GLY A  29      -2.577   9.818 -13.255  1.00  0.77           C  
ATOM    457  O   GLY A  29      -3.460  10.332 -12.561  1.00  0.77           O  
ATOM    458  H   GLY A  29       0.226  10.047 -14.428  1.00  0.77           H  
ATOM    459 1HA  GLY A  29      -1.416  11.564 -13.751  1.00  0.77           H  
ATOM    460 2HA  GLY A  29      -2.479  11.043 -15.029  1.00  0.77           H  
ATOM    461  N   SER A  30      -2.301   8.514 -13.176  1.00  0.75           N  
ATOM    462  CA  SER A  30      -3.038   7.690 -12.222  1.00  0.75           C  
ATOM    463  C   SER A  30      -2.599   7.993 -10.798  1.00  0.75           C  
ATOM    464  O   SER A  30      -1.462   8.379 -10.569  1.00  0.75           O  
ATOM    465  CB  SER A  30      -2.815   6.227 -12.536  1.00  0.75           C  
ATOM    466  OG  SER A  30      -1.468   5.874 -12.348  1.00  0.75           O  
ATOM    467  H   SER A  30      -1.571   8.085 -13.764  1.00  0.75           H  
ATOM    468  HA  SER A  30      -4.101   7.915 -12.312  1.00  0.75           H  
ATOM    469 1HB  SER A  30      -3.445   5.621 -11.886  1.00  0.75           H  
ATOM    470 2HB  SER A  30      -3.105   6.022 -13.566  1.00  0.75           H  
ATOM    471  HG  SER A  30      -0.990   6.208 -13.154  1.00  0.75           H  
ATOM    472  N   VAL A  31      -3.435   7.718  -9.804  1.00  0.72           N  
ATOM    473  CA  VAL A  31      -2.977   7.989  -8.442  1.00  0.72           C  
ATOM    474  C   VAL A  31      -2.668   6.694  -7.720  1.00  0.72           C  
ATOM    475  O   VAL A  31      -3.511   5.800  -7.641  1.00  0.72           O  
ATOM    476  CB  VAL A  31      -4.014   8.815  -7.665  1.00  0.72           C  
ATOM    477  CG1 VAL A  31      -3.495   9.082  -6.230  1.00  0.72           C  
ATOM    478  CG2 VAL A  31      -4.285  10.118  -8.442  1.00  0.72           C  
ATOM    479  H   VAL A  31      -4.366   7.372  -9.983  1.00  0.72           H  
ATOM    480  HA  VAL A  31      -2.068   8.578  -8.481  1.00  0.72           H  
ATOM    481  HB  VAL A  31      -4.940   8.250  -7.573  1.00  0.72           H  
ATOM    482 1HG1 VAL A  31      -4.229   9.661  -5.679  1.00  0.72           H  
ATOM    483 2HG1 VAL A  31      -3.329   8.139  -5.721  1.00  0.72           H  
ATOM    484 3HG1 VAL A  31      -2.557   9.638  -6.271  1.00  0.72           H  
ATOM    485 1HG2 VAL A  31      -5.025  10.714  -7.909  1.00  0.72           H  
ATOM    486 2HG2 VAL A  31      -3.379  10.681  -8.541  1.00  0.72           H  
ATOM    487 3HG2 VAL A  31      -4.663   9.881  -9.438  1.00  0.72           H  
ATOM    488  N   TRP A  32      -1.431   6.575  -7.247  1.00  0.70           N  
ATOM    489  CA  TRP A  32      -0.975   5.371  -6.570  1.00  0.70           C  
ATOM    490  C   TRP A  32      -1.357   5.374  -5.109  1.00  0.70           C  
ATOM    491  O   TRP A  32      -1.699   4.343  -4.530  1.00  0.70           O  
ATOM    492  CB  TRP A  32       0.527   5.295  -6.661  1.00  0.70           C  
ATOM    493  CG  TRP A  32       1.052   4.916  -7.961  1.00  0.70           C  
ATOM    494  CD1 TRP A  32       1.494   5.741  -8.936  1.00  0.70           C  
ATOM    495  CD2 TRP A  32       1.290   3.578  -8.419  1.00  0.70           C  
ATOM    496  NE1 TRP A  32       1.962   5.007  -9.995  1.00  0.70           N  
ATOM    497  CE2 TRP A  32       1.853   3.677  -9.688  1.00  0.70           C  
ATOM    498  CE3 TRP A  32       1.088   2.319  -7.852  1.00  0.70           C  
ATOM    499  CZ2 TRP A  32       2.213   2.561 -10.415  1.00  0.70           C  
ATOM    500  CZ3 TRP A  32       1.452   1.199  -8.573  1.00  0.70           C  
ATOM    501  CH2 TRP A  32       2.000   1.315  -9.825  1.00  0.70           C  
ATOM    502  H   TRP A  32      -0.790   7.367  -7.320  1.00  0.70           H  
ATOM    503  HA  TRP A  32      -1.424   4.504  -7.054  1.00  0.70           H  
ATOM    504 1HB  TRP A  32       0.957   6.257  -6.386  1.00  0.70           H  
ATOM    505 2HB  TRP A  32       0.876   4.568  -5.934  1.00  0.70           H  
ATOM    506  HD1 TRP A  32       1.473   6.821  -8.875  1.00  0.70           H  
ATOM    507  HE1 TRP A  32       2.339   5.381 -10.851  1.00  0.70           H  
ATOM    508  HE3 TRP A  32       0.658   2.225  -6.855  1.00  0.70           H  
ATOM    509  HZ2 TRP A  32       2.655   2.634 -11.409  1.00  0.70           H  
ATOM    510  HZ3 TRP A  32       1.294   0.221  -8.120  1.00  0.70           H  
ATOM    511  HH2 TRP A  32       2.277   0.410 -10.367  1.00  0.70           H  
ATOM    512  N   ALA A  33      -1.287   6.558  -4.514  1.00  0.67           N  
ATOM    513  CA  ALA A  33      -1.604   6.714  -3.103  1.00  0.67           C  
ATOM    514  C   ALA A  33      -1.893   8.155  -2.754  1.00  0.67           C  
ATOM    515  O   ALA A  33      -1.392   9.077  -3.406  1.00  0.67           O  
ATOM    516  CB  ALA A  33      -0.471   6.217  -2.259  1.00  0.67           C  
ATOM    517  H   ALA A  33      -0.966   7.355  -5.062  1.00  0.67           H  
ATOM    518  HA  ALA A  33      -2.499   6.132  -2.880  1.00  0.67           H  
ATOM    519 1HB  ALA A  33      -0.757   6.345  -1.240  1.00  0.67           H  
ATOM    520 2HB  ALA A  33      -0.291   5.170  -2.468  1.00  0.67           H  
ATOM    521 3HB  ALA A  33       0.427   6.789  -2.469  1.00  0.67           H  
ATOM    522  N   GLN A  34      -2.660   8.369  -1.687  1.00  0.66           N  
ATOM    523  CA  GLN A  34      -2.847   9.748  -1.243  1.00  0.66           C  
ATOM    524  C   GLN A  34      -3.308   9.838   0.194  1.00  0.66           C  
ATOM    525  O   GLN A  34      -3.969   8.937   0.709  1.00  0.66           O  
ATOM    526  CB  GLN A  34      -3.843  10.501  -2.131  1.00  0.66           C  
ATOM    527  CG  GLN A  34      -5.259  10.017  -2.071  1.00  0.66           C  
ATOM    528  CD  GLN A  34      -6.155  10.828  -2.984  1.00  0.66           C  
ATOM    529  OE1 GLN A  34      -6.030  10.764  -4.210  1.00  0.66           O  
ATOM    530  NE2 GLN A  34      -7.057  11.603  -2.395  1.00  0.66           N  
ATOM    531  H   GLN A  34      -3.040   7.578  -1.152  1.00  0.66           H  
ATOM    532  HA  GLN A  34      -1.891  10.255  -1.294  1.00  0.66           H  
ATOM    533 1HB  GLN A  34      -3.845  11.550  -1.839  1.00  0.66           H  
ATOM    534 2HB  GLN A  34      -3.520  10.463  -3.168  1.00  0.66           H  
ATOM    535 1HG  GLN A  34      -5.298   8.972  -2.377  1.00  0.66           H  
ATOM    536 2HG  GLN A  34      -5.619  10.129  -1.045  1.00  0.66           H  
ATOM    537 1HE2 GLN A  34      -7.675  12.167  -2.941  1.00  0.66           H  
ATOM    538 2HE2 GLN A  34      -7.116  11.638  -1.390  1.00  0.66           H  
ATOM    539  N   SER A  35      -3.021  10.960   0.830  1.00  0.65           N  
ATOM    540  CA  SER A  35      -3.508  11.197   2.174  1.00  0.65           C  
ATOM    541  C   SER A  35      -4.977  11.588   2.161  1.00  0.65           C  
ATOM    542  O   SER A  35      -5.493  12.092   1.161  1.00  0.65           O  
ATOM    543  CB  SER A  35      -2.675  12.261   2.843  1.00  0.65           C  
ATOM    544  OG  SER A  35      -2.845  13.497   2.213  1.00  0.65           O  
ATOM    545  H   SER A  35      -2.443  11.657   0.365  1.00  0.65           H  
ATOM    546  HA  SER A  35      -3.405  10.272   2.747  1.00  0.65           H  
ATOM    547 1HB  SER A  35      -2.949  12.342   3.893  1.00  0.65           H  
ATOM    548 2HB  SER A  35      -1.641  11.963   2.797  1.00  0.65           H  
ATOM    549  HG  SER A  35      -2.402  13.410   1.345  1.00  0.65           H  
ATOM    550  N   GLU A  36      -5.606  11.489   3.324  1.00  0.66           N  
ATOM    551  CA  GLU A  36      -7.019  11.815   3.504  1.00  0.66           C  
ATOM    552  C   GLU A  36      -7.380  13.266   3.188  1.00  0.66           C  
ATOM    553  O   GLU A  36      -8.501  13.549   2.769  1.00  0.66           O  
ATOM    554  CB  GLU A  36      -7.435  11.488   4.939  1.00  0.66           C  
ATOM    555  CG  GLU A  36      -7.457   9.990   5.258  1.00  0.66           C  
ATOM    556  CD  GLU A  36      -7.837   9.682   6.693  1.00  0.66           C  
ATOM    557  OE1 GLU A  36      -7.950  10.598   7.473  1.00  0.66           O  
ATOM    558  OE2 GLU A  36      -8.015   8.527   7.002  1.00  0.66           O  
ATOM    559  H   GLU A  36      -5.096  11.106   4.107  1.00  0.66           H  
ATOM    560  HA  GLU A  36      -7.593  11.180   2.830  1.00  0.66           H  
ATOM    561 1HB  GLU A  36      -6.750  11.973   5.634  1.00  0.66           H  
ATOM    562 2HB  GLU A  36      -8.431  11.889   5.128  1.00  0.66           H  
ATOM    563 1HG  GLU A  36      -8.169   9.500   4.594  1.00  0.66           H  
ATOM    564 2HG  GLU A  36      -6.470   9.576   5.054  1.00  0.66           H  
ATOM    565  N   ASN A  37      -6.448  14.189   3.399  1.00  0.66           N  
ATOM    566  CA  ASN A  37      -6.728  15.598   3.163  1.00  0.66           C  
ATOM    567  C   ASN A  37      -6.370  16.047   1.743  1.00  0.66           C  
ATOM    568  O   ASN A  37      -6.518  17.225   1.417  1.00  0.66           O  
ATOM    569  CB  ASN A  37      -5.930  16.458   4.123  1.00  0.66           C  
ATOM    570  CG  ASN A  37      -6.289  16.319   5.549  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      -7.450  16.111   5.927  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      -5.276  16.433   6.381  1.00  0.66           N  
ATOM    573  H   ASN A  37      -5.537  13.907   3.729  1.00  0.66           H  
ATOM    574  HA  ASN A  37      -7.796  15.773   3.305  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      -4.878  16.199   4.016  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      -6.028  17.505   3.839  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      -5.424  16.350   7.366  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      -4.332  16.602   6.012  1.00  0.66           H  
ATOM    579  N   PHE A  38      -5.856  15.144   0.904  1.00  0.67           N  
ATOM    580  CA  PHE A  38      -5.456  15.560  -0.435  1.00  0.67           C  
ATOM    581  C   PHE A  38      -6.714  15.735  -1.283  1.00  0.67           C  
ATOM    582  O   PHE A  38      -7.591  14.870  -1.241  1.00  0.67           O  
ATOM    583  CB  PHE A  38      -4.515  14.526  -1.056  1.00  0.67           C  
ATOM    584  CG  PHE A  38      -3.820  14.965  -2.325  1.00  0.67           C  
ATOM    585  CD1 PHE A  38      -2.731  15.850  -2.252  1.00  0.67           C  
ATOM    586  CD2 PHE A  38      -4.217  14.521  -3.568  1.00  0.67           C  
ATOM    587  CE1 PHE A  38      -2.075  16.272  -3.384  1.00  0.67           C  
ATOM    588  CE2 PHE A  38      -3.551  14.944  -4.710  1.00  0.67           C  
ATOM    589  CZ  PHE A  38      -2.480  15.822  -4.617  1.00  0.67           C  
ATOM    590  H   PHE A  38      -5.755  14.163   1.171  1.00  0.67           H  
ATOM    591  HA  PHE A  38      -4.935  16.502  -0.355  1.00  0.67           H  
ATOM    592 1HB  PHE A  38      -3.753  14.248  -0.330  1.00  0.67           H  
ATOM    593 2HB  PHE A  38      -5.080  13.623  -1.276  1.00  0.67           H  
ATOM    594  HD1 PHE A  38      -2.401  16.216  -1.284  1.00  0.67           H  
ATOM    595  HD2 PHE A  38      -5.062  13.835  -3.648  1.00  0.67           H  
ATOM    596  HE1 PHE A  38      -1.238  16.966  -3.294  1.00  0.67           H  
ATOM    597  HE2 PHE A  38      -3.872  14.585  -5.683  1.00  0.67           H  
ATOM    598  HZ  PHE A  38      -1.966  16.152  -5.516  1.00  0.67           H  
ATOM    599  N   PRO A  39      -6.873  16.833  -2.034  1.00  0.69           N  
ATOM    600  CA  PRO A  39      -8.007  17.076  -2.887  1.00  0.69           C  
ATOM    601  C   PRO A  39      -7.950  16.182  -4.104  1.00  0.69           C  
ATOM    602  O   PRO A  39      -6.870  15.814  -4.560  1.00  0.69           O  
ATOM    603  CB  PRO A  39      -7.841  18.547  -3.253  1.00  0.69           C  
ATOM    604  CG  PRO A  39      -6.344  18.789  -3.194  1.00  0.69           C  
ATOM    605  CD  PRO A  39      -5.860  17.923  -2.050  1.00  0.69           C  
ATOM    606  HA  PRO A  39      -8.935  16.904  -2.317  1.00  0.69           H  
ATOM    607 1HB  PRO A  39      -8.283  18.723  -4.237  1.00  0.69           H  
ATOM    608 2HB  PRO A  39      -8.396  19.175  -2.543  1.00  0.69           H  
ATOM    609 1HG  PRO A  39      -5.874  18.510  -4.151  1.00  0.69           H  
ATOM    610 2HG  PRO A  39      -6.127  19.859  -3.040  1.00  0.69           H  
ATOM    611 1HD  PRO A  39      -4.869  17.573  -2.311  1.00  0.69           H  
ATOM    612 2HD  PRO A  39      -5.869  18.490  -1.099  1.00  0.69           H  
ATOM    613  N   GLN A  40      -9.086  15.890  -4.704  1.00  0.70           N  
ATOM    614  CA  GLN A  40      -9.027  15.177  -5.969  1.00  0.70           C  
ATOM    615  C   GLN A  40      -8.467  16.108  -7.024  1.00  0.70           C  
ATOM    616  O   GLN A  40      -8.974  17.219  -7.180  1.00  0.70           O  
ATOM    617  CB  GLN A  40     -10.406  14.686  -6.407  1.00  0.70           C  
ATOM    618  CG  GLN A  40     -10.407  13.978  -7.774  1.00  0.70           C  
ATOM    619  CD  GLN A  40      -9.740  12.608  -7.747  1.00  0.70           C  
ATOM    620  OE1 GLN A  40     -10.130  11.748  -6.946  1.00  0.70           O  
ATOM    621  NE2 GLN A  40      -8.732  12.391  -8.604  1.00  0.70           N  
ATOM    622  H   GLN A  40      -9.974  16.174  -4.311  1.00  0.70           H  
ATOM    623  HA  GLN A  40      -8.354  14.324  -5.868  1.00  0.70           H  
ATOM    624 1HB  GLN A  40     -10.798  13.987  -5.669  1.00  0.70           H  
ATOM    625 2HB  GLN A  40     -11.094  15.529  -6.460  1.00  0.70           H  
ATOM    626 1HG  GLN A  40     -11.440  13.842  -8.090  1.00  0.70           H  
ATOM    627 2HG  GLN A  40      -9.883  14.598  -8.502  1.00  0.70           H  
ATOM    628 1HE2 GLN A  40      -8.278  11.500  -8.613  1.00  0.70           H  
ATOM    629 2HE2 GLN A  40      -8.412  13.126  -9.252  1.00  0.70           H  
ATOM    630  N   VAL A  41      -7.451  15.665  -7.749  1.00  0.72           N  
ATOM    631  CA  VAL A  41      -6.849  16.477  -8.800  1.00  0.72           C  
ATOM    632  C   VAL A  41      -7.339  15.923 -10.137  1.00  0.72           C  
ATOM    633  O   VAL A  41      -7.436  14.698 -10.309  1.00  0.72           O  
ATOM    634  CB  VAL A  41      -5.305  16.454  -8.703  1.00  0.72           C  
ATOM    635  CG1 VAL A  41      -4.688  17.335  -9.791  1.00  0.72           C  
ATOM    636  CG2 VAL A  41      -4.882  16.907  -7.316  1.00  0.72           C  
ATOM    637  H   VAL A  41      -7.077  14.746  -7.553  1.00  0.72           H  
ATOM    638  HA  VAL A  41      -7.188  17.508  -8.711  1.00  0.72           H  
ATOM    639  HB  VAL A  41      -4.960  15.435  -8.874  1.00  0.72           H  
ATOM    640 1HG1 VAL A  41      -3.602  17.300  -9.729  1.00  0.72           H  
ATOM    641 2HG1 VAL A  41      -5.005  16.991 -10.763  1.00  0.72           H  
ATOM    642 3HG1 VAL A  41      -5.019  18.363  -9.658  1.00  0.72           H  
ATOM    643 1HG2 VAL A  41      -3.799  16.867  -7.238  1.00  0.72           H  
ATOM    644 2HG2 VAL A  41      -5.217  17.907  -7.136  1.00  0.72           H  
ATOM    645 3HG2 VAL A  41      -5.324  16.250  -6.573  1.00  0.72           H  
ATOM    646  N   SER A  42      -7.776  16.805 -11.035  1.00  0.73           N  
ATOM    647  CA  SER A  42      -8.307  16.375 -12.319  1.00  0.73           C  
ATOM    648  C   SER A  42      -7.232  15.954 -13.296  1.00  0.73           C  
ATOM    649  O   SER A  42      -6.071  16.338 -13.161  1.00  0.73           O  
ATOM    650  CB  SER A  42      -9.116  17.498 -12.926  1.00  0.73           C  
ATOM    651  OG  SER A  42      -8.283  18.595 -13.219  1.00  0.73           O  
ATOM    652  H   SER A  42      -7.690  17.813 -10.850  1.00  0.73           H  
ATOM    653  HA  SER A  42      -8.965  15.521 -12.144  1.00  0.73           H  
ATOM    654 1HB  SER A  42      -9.596  17.150 -13.837  1.00  0.73           H  
ATOM    655 2HB  SER A  42      -9.895  17.805 -12.234  1.00  0.73           H  
ATOM    656  HG  SER A  42      -8.007  18.953 -12.332  1.00  0.73           H  
ATOM    657  N   GLU A  43      -7.638  15.231 -14.342  1.00  0.73           N  
ATOM    658  CA  GLU A  43      -6.685  14.845 -15.372  1.00  0.73           C  
ATOM    659  C   GLU A  43      -6.132  16.080 -16.064  1.00  0.73           C  
ATOM    660  O   GLU A  43      -4.944  16.140 -16.380  1.00  0.73           O  
ATOM    661  CB  GLU A  43      -7.348  13.927 -16.402  1.00  0.73           C  
ATOM    662  CG  GLU A  43      -7.691  12.541 -15.877  1.00  0.73           C  
ATOM    663  CD  GLU A  43      -8.363  11.670 -16.915  1.00  0.73           C  
ATOM    664  OE1 GLU A  43      -8.651  12.162 -17.983  1.00  0.73           O  
ATOM    665  OE2 GLU A  43      -8.587  10.514 -16.638  1.00  0.73           O  
ATOM    666  H   GLU A  43      -8.600  14.935 -14.406  1.00  0.73           H  
ATOM    667  HA  GLU A  43      -5.862  14.311 -14.906  1.00  0.73           H  
ATOM    668 1HB  GLU A  43      -8.268  14.387 -16.761  1.00  0.73           H  
ATOM    669 2HB  GLU A  43      -6.686  13.809 -17.260  1.00  0.73           H  
ATOM    670 1HG  GLU A  43      -6.775  12.054 -15.543  1.00  0.73           H  
ATOM    671 2HG  GLU A  43      -8.349  12.647 -15.015  1.00  0.73           H  
ATOM    672  N   GLU A  44      -6.979  17.087 -16.272  1.00  0.73           N  
ATOM    673  CA  GLU A  44      -6.526  18.312 -16.911  1.00  0.73           C  
ATOM    674  C   GLU A  44      -5.419  18.955 -16.091  1.00  0.73           C  
ATOM    675  O   GLU A  44      -4.372  19.326 -16.629  1.00  0.73           O  
ATOM    676  CB  GLU A  44      -7.685  19.294 -17.095  1.00  0.73           C  
ATOM    677  CG  GLU A  44      -7.281  20.609 -17.743  1.00  0.73           C  
ATOM    678  CD  GLU A  44      -8.430  21.570 -17.964  1.00  0.73           C  
ATOM    679  OE1 GLU A  44      -9.551  21.221 -17.685  1.00  0.73           O  
ATOM    680  OE2 GLU A  44      -8.166  22.678 -18.392  1.00  0.73           O  
ATOM    681  H   GLU A  44      -7.942  16.991 -15.985  1.00  0.73           H  
ATOM    682  HA  GLU A  44      -6.120  18.063 -17.892  1.00  0.73           H  
ATOM    683 1HB  GLU A  44      -8.455  18.833 -17.713  1.00  0.73           H  
ATOM    684 2HB  GLU A  44      -8.131  19.513 -16.123  1.00  0.73           H  
ATOM    685 1HG  GLU A  44      -6.548  21.088 -17.094  1.00  0.73           H  
ATOM    686 2HG  GLU A  44      -6.797  20.400 -18.697  1.00  0.73           H  
ATOM    687  N   GLU A  45      -5.625  19.054 -14.773  1.00  0.71           N  
ATOM    688  CA  GLU A  45      -4.593  19.654 -13.939  1.00  0.71           C  
ATOM    689  C   GLU A  45      -3.315  18.833 -13.964  1.00  0.71           C  
ATOM    690  O   GLU A  45      -2.223  19.391 -14.089  1.00  0.71           O  
ATOM    691  CB  GLU A  45      -5.104  19.784 -12.509  1.00  0.71           C  
ATOM    692  CG  GLU A  45      -6.142  20.872 -12.300  1.00  0.71           C  
ATOM    693  CD  GLU A  45      -6.852  20.759 -10.978  1.00  0.71           C  
ATOM    694  OE1 GLU A  45      -7.415  19.698 -10.721  1.00  0.71           O  
ATOM    695  OE2 GLU A  45      -6.817  21.701 -10.212  1.00  0.71           O  
ATOM    696  H   GLU A  45      -6.501  18.735 -14.356  1.00  0.71           H  
ATOM    697  HA  GLU A  45      -4.371  20.647 -14.323  1.00  0.71           H  
ATOM    698 1HB  GLU A  45      -5.559  18.845 -12.215  1.00  0.71           H  
ATOM    699 2HB  GLU A  45      -4.266  19.971 -11.835  1.00  0.71           H  
ATOM    700 1HG  GLU A  45      -5.640  21.836 -12.341  1.00  0.71           H  
ATOM    701 2HG  GLU A  45      -6.864  20.836 -13.113  1.00  0.71           H  
ATOM    702  N   LEU A  46      -3.433  17.508 -13.937  1.00  0.70           N  
ATOM    703  CA  LEU A  46      -2.236  16.684 -13.950  1.00  0.70           C  
ATOM    704  C   LEU A  46      -1.475  16.848 -15.258  1.00  0.70           C  
ATOM    705  O   LEU A  46      -0.243  16.919 -15.258  1.00  0.70           O  
ATOM    706  CB  LEU A  46      -2.604  15.225 -13.696  1.00  0.70           C  
ATOM    707  CG  LEU A  46      -3.103  14.959 -12.269  1.00  0.70           C  
ATOM    708  CD1 LEU A  46      -3.592  13.542 -12.137  1.00  0.70           C  
ATOM    709  CD2 LEU A  46      -1.980  15.267 -11.286  1.00  0.70           C  
ATOM    710  H   LEU A  46      -4.356  17.079 -13.851  1.00  0.70           H  
ATOM    711  HA  LEU A  46      -1.592  17.010 -13.141  1.00  0.70           H  
ATOM    712 1HB  LEU A  46      -3.399  14.944 -14.388  1.00  0.70           H  
ATOM    713 2HB  LEU A  46      -1.736  14.596 -13.885  1.00  0.70           H  
ATOM    714  HG  LEU A  46      -3.937  15.597 -12.071  1.00  0.70           H  
ATOM    715 1HD1 LEU A  46      -3.962  13.375 -11.126  1.00  0.70           H  
ATOM    716 2HD1 LEU A  46      -4.399  13.366 -12.849  1.00  0.70           H  
ATOM    717 3HD1 LEU A  46      -2.782  12.861 -12.337  1.00  0.70           H  
ATOM    718 1HD2 LEU A  46      -2.331  15.099 -10.267  1.00  0.70           H  
ATOM    719 2HD2 LEU A  46      -1.127  14.624 -11.488  1.00  0.70           H  
ATOM    720 3HD2 LEU A  46      -1.683  16.307 -11.403  1.00  0.70           H  
ATOM    721  N   LYS A  47      -2.194  16.965 -16.374  1.00  0.68           N  
ATOM    722  CA  LYS A  47      -1.526  17.151 -17.650  1.00  0.68           C  
ATOM    723  C   LYS A  47      -0.820  18.499 -17.688  1.00  0.68           C  
ATOM    724  O   LYS A  47       0.316  18.585 -18.153  1.00  0.68           O  
ATOM    725  CB  LYS A  47      -2.522  17.019 -18.798  1.00  0.68           C  
ATOM    726  CG  LYS A  47      -3.017  15.582 -19.024  1.00  0.68           C  
ATOM    727  CD  LYS A  47      -4.058  15.510 -20.130  1.00  0.68           C  
ATOM    728  CE  LYS A  47      -4.571  14.085 -20.314  1.00  0.68           C  
ATOM    729  NZ  LYS A  47      -5.622  14.003 -21.367  1.00  0.68           N  
ATOM    730  H   LYS A  47      -3.212  16.893 -16.338  1.00  0.68           H  
ATOM    731  HA  LYS A  47      -0.772  16.374 -17.761  1.00  0.68           H  
ATOM    732 1HB  LYS A  47      -3.395  17.643 -18.586  1.00  0.68           H  
ATOM    733 2HB  LYS A  47      -2.071  17.382 -19.720  1.00  0.68           H  
ATOM    734 1HG  LYS A  47      -2.170  14.952 -19.296  1.00  0.68           H  
ATOM    735 2HG  LYS A  47      -3.444  15.195 -18.104  1.00  0.68           H  
ATOM    736 1HD  LYS A  47      -4.899  16.157 -19.868  1.00  0.68           H  
ATOM    737 2HD  LYS A  47      -3.626  15.861 -21.065  1.00  0.68           H  
ATOM    738 1HE  LYS A  47      -3.740  13.440 -20.593  1.00  0.68           H  
ATOM    739 2HE  LYS A  47      -4.990  13.734 -19.369  1.00  0.68           H  
ATOM    740 1HZ  LYS A  47      -5.937  13.047 -21.454  1.00  0.68           H  
ATOM    741 2HZ  LYS A  47      -6.403  14.590 -21.105  1.00  0.68           H  
ATOM    742 3HZ  LYS A  47      -5.244  14.317 -22.249  1.00  0.68           H  
ATOM    743  N   LYS A  48      -1.452  19.549 -17.153  1.00  0.67           N  
ATOM    744  CA  LYS A  48      -0.823  20.868 -17.142  1.00  0.67           C  
ATOM    745  C   LYS A  48       0.450  20.864 -16.295  1.00  0.67           C  
ATOM    746  O   LYS A  48       1.456  21.479 -16.653  1.00  0.67           O  
ATOM    747  CB  LYS A  48      -1.815  21.925 -16.677  1.00  0.67           C  
ATOM    748  CG  LYS A  48      -2.908  22.230 -17.696  1.00  0.67           C  
ATOM    749  CD  LYS A  48      -3.885  23.275 -17.192  1.00  0.67           C  
ATOM    750  CE  LYS A  48      -4.917  23.605 -18.270  1.00  0.67           C  
ATOM    751  NZ  LYS A  48      -5.940  24.579 -17.797  1.00  0.67           N  
ATOM    752  H   LYS A  48      -2.397  19.435 -16.776  1.00  0.67           H  
ATOM    753  HA  LYS A  48      -0.534  21.110 -18.166  1.00  0.67           H  
ATOM    754 1HB  LYS A  48      -2.294  21.590 -15.754  1.00  0.67           H  
ATOM    755 2HB  LYS A  48      -1.307  22.827 -16.471  1.00  0.67           H  
ATOM    756 1HG  LYS A  48      -2.455  22.583 -18.623  1.00  0.67           H  
ATOM    757 2HG  LYS A  48      -3.457  21.317 -17.912  1.00  0.67           H  
ATOM    758 1HD  LYS A  48      -4.403  22.889 -16.310  1.00  0.67           H  
ATOM    759 2HD  LYS A  48      -3.345  24.181 -16.916  1.00  0.67           H  
ATOM    760 1HE  LYS A  48      -4.404  24.025 -19.132  1.00  0.67           H  
ATOM    761 2HE  LYS A  48      -5.414  22.692 -18.575  1.00  0.67           H  
ATOM    762 1HZ  LYS A  48      -6.601  24.762 -18.547  1.00  0.67           H  
ATOM    763 2HZ  LYS A  48      -6.437  24.192 -17.001  1.00  0.67           H  
ATOM    764 3HZ  LYS A  48      -5.492  25.438 -17.527  1.00  0.67           H  
ATOM    765  N   ILE A  49       0.414  20.115 -15.197  1.00  0.66           N  
ATOM    766  CA  ILE A  49       1.569  19.954 -14.328  1.00  0.66           C  
ATOM    767  C   ILE A  49       2.698  19.233 -15.073  1.00  0.66           C  
ATOM    768  O   ILE A  49       3.846  19.688 -15.045  1.00  0.66           O  
ATOM    769  CB  ILE A  49       1.119  19.216 -13.060  1.00  0.66           C  
ATOM    770  CG1 ILE A  49       0.229  20.173 -12.259  1.00  0.66           C  
ATOM    771  CG2 ILE A  49       2.264  18.670 -12.268  1.00  0.66           C  
ATOM    772  CD1 ILE A  49      -0.532  19.534 -11.145  1.00  0.66           C  
ATOM    773  H   ILE A  49      -0.461  19.660 -14.939  1.00  0.66           H  
ATOM    774  HA  ILE A  49       1.926  20.934 -14.038  1.00  0.66           H  
ATOM    775  HB  ILE A  49       0.489  18.389 -13.354  1.00  0.66           H  
ATOM    776 1HG1 ILE A  49       0.858  20.938 -11.851  1.00  0.66           H  
ATOM    777 2HG1 ILE A  49      -0.479  20.642 -12.935  1.00  0.66           H  
ATOM    778 1HG2 ILE A  49       1.875  18.143 -11.407  1.00  0.66           H  
ATOM    779 2HG2 ILE A  49       2.826  17.979 -12.891  1.00  0.66           H  
ATOM    780 3HG2 ILE A  49       2.896  19.473 -11.950  1.00  0.66           H  
ATOM    781 1HD1 ILE A  49      -1.129  20.288 -10.622  1.00  0.66           H  
ATOM    782 2HD1 ILE A  49      -1.189  18.769 -11.542  1.00  0.66           H  
ATOM    783 3HD1 ILE A  49       0.172  19.098 -10.477  1.00  0.66           H  
ATOM    784  N   LEU A  50       2.374  18.157 -15.784  1.00  0.66           N  
ATOM    785  CA  LEU A  50       3.378  17.440 -16.560  1.00  0.66           C  
ATOM    786  C   LEU A  50       3.964  18.337 -17.659  1.00  0.66           C  
ATOM    787  O   LEU A  50       5.182  18.327 -17.892  1.00  0.66           O  
ATOM    788  CB  LEU A  50       2.761  16.159 -17.114  1.00  0.66           C  
ATOM    789  CG  LEU A  50       2.447  15.086 -16.035  1.00  0.66           C  
ATOM    790  CD1 LEU A  50       1.612  13.980 -16.640  1.00  0.66           C  
ATOM    791  CD2 LEU A  50       3.771  14.519 -15.486  1.00  0.66           C  
ATOM    792  H   LEU A  50       1.410  17.816 -15.768  1.00  0.66           H  
ATOM    793  HA  LEU A  50       4.180  17.146 -15.897  1.00  0.66           H  
ATOM    794 1HB  LEU A  50       1.827  16.417 -17.614  1.00  0.66           H  
ATOM    795 2HB  LEU A  50       3.437  15.725 -17.844  1.00  0.66           H  
ATOM    796  HG  LEU A  50       1.879  15.538 -15.223  1.00  0.66           H  
ATOM    797 1HD1 LEU A  50       1.390  13.237 -15.874  1.00  0.66           H  
ATOM    798 2HD1 LEU A  50       0.680  14.397 -17.018  1.00  0.66           H  
ATOM    799 3HD1 LEU A  50       2.158  13.507 -17.455  1.00  0.66           H  
ATOM    800 1HD2 LEU A  50       3.556  13.762 -14.731  1.00  0.66           H  
ATOM    801 2HD2 LEU A  50       4.334  14.063 -16.300  1.00  0.66           H  
ATOM    802 3HD2 LEU A  50       4.359  15.323 -15.043  1.00  0.66           H  
ATOM    803  N   GLU A  51       3.122  19.162 -18.299  1.00  0.66           N  
ATOM    804  CA  GLU A  51       3.627  20.070 -19.322  1.00  0.66           C  
ATOM    805  C   GLU A  51       4.566  21.095 -18.692  1.00  0.66           C  
ATOM    806  O   GLU A  51       5.591  21.439 -19.281  1.00  0.66           O  
ATOM    807  CB  GLU A  51       2.487  20.777 -20.067  1.00  0.66           C  
ATOM    808  CG  GLU A  51       1.642  19.884 -21.011  1.00  0.66           C  
ATOM    809  CD  GLU A  51       2.411  19.315 -22.201  1.00  0.66           C  
ATOM    810  OE1 GLU A  51       3.046  20.072 -22.898  1.00  0.66           O  
ATOM    811  OE2 GLU A  51       2.366  18.108 -22.406  1.00  0.66           O  
ATOM    812  H   GLU A  51       2.123  19.132 -18.094  1.00  0.66           H  
ATOM    813  HA  GLU A  51       4.197  19.493 -20.043  1.00  0.66           H  
ATOM    814 1HB  GLU A  51       1.803  21.207 -19.336  1.00  0.66           H  
ATOM    815 2HB  GLU A  51       2.889  21.604 -20.653  1.00  0.66           H  
ATOM    816 1HG  GLU A  51       1.247  19.055 -20.436  1.00  0.66           H  
ATOM    817 2HG  GLU A  51       0.797  20.468 -21.373  1.00  0.66           H  
ATOM    818  N   ASP A  52       4.251  21.553 -17.472  1.00  0.66           N  
ATOM    819  CA  ASP A  52       5.107  22.513 -16.790  1.00  0.66           C  
ATOM    820  C   ASP A  52       6.465  21.890 -16.477  1.00  0.66           C  
ATOM    821  O   ASP A  52       7.484  22.569 -16.548  1.00  0.66           O  
ATOM    822  CB  ASP A  52       4.475  22.985 -15.492  1.00  0.66           C  
ATOM    823  CG  ASP A  52       5.092  24.317 -14.931  1.00  0.66           C  
ATOM    824  OD1 ASP A  52       4.872  25.382 -15.521  1.00  0.66           O  
ATOM    825  OD2 ASP A  52       5.804  24.251 -13.960  1.00  0.66           O  
ATOM    826  H   ASP A  52       3.376  21.264 -17.035  1.00  0.66           H  
ATOM    827  HA  ASP A  52       5.269  23.366 -17.442  1.00  0.66           H  
ATOM    828 1HB  ASP A  52       3.417  23.106 -15.656  1.00  0.66           H  
ATOM    829 2HB  ASP A  52       4.578  22.214 -14.763  1.00  0.66           H  
ATOM    830  N   PHE A  53       6.506  20.589 -16.177  1.00  0.67           N  
ATOM    831  CA  PHE A  53       7.803  19.971 -15.926  1.00  0.67           C  
ATOM    832  C   PHE A  53       8.642  19.995 -17.197  1.00  0.67           C  
ATOM    833  O   PHE A  53       9.856  20.207 -17.147  1.00  0.67           O  
ATOM    834  CB  PHE A  53       7.681  18.526 -15.431  1.00  0.67           C  
ATOM    835  CG  PHE A  53       7.356  18.377 -13.971  1.00  0.67           C  
ATOM    836  CD1 PHE A  53       6.102  18.003 -13.535  1.00  0.67           C  
ATOM    837  CD2 PHE A  53       8.323  18.611 -13.022  1.00  0.67           C  
ATOM    838  CE1 PHE A  53       5.839  17.874 -12.200  1.00  0.67           C  
ATOM    839  CE2 PHE A  53       8.034  18.474 -11.697  1.00  0.67           C  
ATOM    840  CZ  PHE A  53       6.816  18.115 -11.294  1.00  0.67           C  
ATOM    841  H   PHE A  53       5.638  20.058 -16.089  1.00  0.67           H  
ATOM    842  HA  PHE A  53       8.317  20.554 -15.161  1.00  0.67           H  
ATOM    843 1HB  PHE A  53       6.902  18.022 -15.999  1.00  0.67           H  
ATOM    844 2HB  PHE A  53       8.612  18.003 -15.624  1.00  0.67           H  
ATOM    845  HD1 PHE A  53       5.332  17.818 -14.250  1.00  0.67           H  
ATOM    846  HD2 PHE A  53       9.322  18.907 -13.333  1.00  0.67           H  
ATOM    847  HE1 PHE A  53       4.857  17.583 -11.863  1.00  0.67           H  
ATOM    848  HE2 PHE A  53       8.770  18.657 -10.959  1.00  0.67           H  
ATOM    849  HZ  PHE A  53       6.635  18.025 -10.251  1.00  0.67           H  
ATOM    850  N   LYS A  54       8.006  19.771 -18.345  1.00  0.68           N  
ATOM    851  CA  LYS A  54       8.732  19.800 -19.612  1.00  0.68           C  
ATOM    852  C   LYS A  54       9.121  21.231 -20.020  1.00  0.68           C  
ATOM    853  O   LYS A  54      10.193  21.455 -20.588  1.00  0.68           O  
ATOM    854  CB  LYS A  54       7.895  19.153 -20.717  1.00  0.68           C  
ATOM    855  CG  LYS A  54       7.713  17.645 -20.571  1.00  0.68           C  
ATOM    856  CD  LYS A  54       7.032  17.046 -21.797  1.00  0.68           C  
ATOM    857  CE  LYS A  54       5.572  17.452 -21.843  1.00  0.68           C  
ATOM    858  NZ  LYS A  54       4.822  16.794 -22.953  1.00  0.68           N  
ATOM    859  H   LYS A  54       7.003  19.562 -18.329  1.00  0.68           H  
ATOM    860  HA  LYS A  54       9.651  19.228 -19.494  1.00  0.68           H  
ATOM    861 1HB  LYS A  54       6.901  19.607 -20.725  1.00  0.68           H  
ATOM    862 2HB  LYS A  54       8.352  19.352 -21.685  1.00  0.68           H  
ATOM    863 1HG  LYS A  54       8.682  17.171 -20.430  1.00  0.68           H  
ATOM    864 2HG  LYS A  54       7.096  17.450 -19.690  1.00  0.68           H  
ATOM    865 1HD  LYS A  54       7.527  17.400 -22.702  1.00  0.68           H  
ATOM    866 2HD  LYS A  54       7.099  15.960 -21.763  1.00  0.68           H  
ATOM    867 1HE  LYS A  54       5.100  17.189 -20.894  1.00  0.68           H  
ATOM    868 2HE  LYS A  54       5.511  18.534 -21.977  1.00  0.68           H  
ATOM    869 1HZ  LYS A  54       3.848  17.138 -22.901  1.00  0.68           H  
ATOM    870 2HZ  LYS A  54       5.222  17.046 -23.840  1.00  0.68           H  
ATOM    871 3HZ  LYS A  54       4.838  15.796 -22.845  1.00  0.68           H  
ATOM    872  N   ASN A  55       8.240  22.186 -19.715  1.00  0.68           N  
ATOM    873  CA  ASN A  55       8.394  23.589 -20.076  1.00  0.68           C  
ATOM    874  C   ASN A  55       8.098  24.530 -18.884  1.00  0.68           C  
ATOM    875  O   ASN A  55       7.033  25.160 -18.857  1.00  0.68           O  
ATOM    876  CB  ASN A  55       7.475  23.927 -21.239  1.00  0.68           C  
ATOM    877  CG  ASN A  55       7.783  23.159 -22.485  1.00  0.68           C  
ATOM    878  OD1 ASN A  55       8.732  23.472 -23.213  1.00  0.68           O  
ATOM    879  ND2 ASN A  55       6.988  22.155 -22.752  1.00  0.68           N  
ATOM    880  H   ASN A  55       7.380  21.909 -19.249  1.00  0.68           H  
ATOM    881  HA  ASN A  55       9.413  23.743 -20.415  1.00  0.68           H  
ATOM    882 1HB  ASN A  55       6.442  23.715 -20.947  1.00  0.68           H  
ATOM    883 2HB  ASN A  55       7.542  24.992 -21.454  1.00  0.68           H  
ATOM    884 1HD2 ASN A  55       7.135  21.603 -23.572  1.00  0.68           H  
ATOM    885 2HD2 ASN A  55       6.227  21.941 -22.132  1.00  0.68           H  
ATOM    886  N   PRO A  56       9.040  24.718 -17.934  1.00  0.68           N  
ATOM    887  CA  PRO A  56       8.859  25.373 -16.639  1.00  0.68           C  
ATOM    888  C   PRO A  56       8.698  26.878 -16.721  1.00  0.68           C  
ATOM    889  O   PRO A  56       9.577  27.650 -16.336  1.00  0.68           O  
ATOM    890  CB  PRO A  56      10.140  25.004 -15.901  1.00  0.68           C  
ATOM    891  CG  PRO A  56      11.168  24.889 -16.977  1.00  0.68           C  
ATOM    892  CD  PRO A  56      10.423  24.262 -18.162  1.00  0.68           C  
ATOM    893  HA  PRO A  56       7.986  24.933 -16.132  1.00  0.68           H  
ATOM    894 1HB  PRO A  56      10.377  25.776 -15.154  1.00  0.68           H  
ATOM    895 2HB  PRO A  56       9.988  24.060 -15.351  1.00  0.68           H  
ATOM    896 1HG  PRO A  56      11.586  25.878 -17.209  1.00  0.68           H  
ATOM    897 2HG  PRO A  56      11.987  24.278 -16.621  1.00  0.68           H  
ATOM    898 1HD  PRO A  56      10.836  24.672 -19.089  1.00  0.68           H  
ATOM    899 2HD  PRO A  56      10.475  23.158 -18.122  1.00  0.68           H  
ATOM    900  N   GLY A  57       7.543  27.271 -17.219  1.00  0.68           N  
ATOM    901  CA  GLY A  57       7.136  28.646 -17.403  1.00  0.68           C  
ATOM    902  C   GLY A  57       5.724  28.604 -17.948  1.00  0.68           C  
ATOM    903  O   GLY A  57       4.995  29.592 -17.912  1.00  0.68           O  
ATOM    904  H   GLY A  57       6.901  26.545 -17.524  1.00  0.68           H  
ATOM    905 1HA  GLY A  57       7.167  29.175 -16.452  1.00  0.68           H  
ATOM    906 2HA  GLY A  57       7.803  29.148 -18.103  1.00  0.68           H  
ATOM    907  N   TYR A  58       5.303  27.404 -18.336  1.00  0.67           N  
ATOM    908  CA  TYR A  58       3.962  27.134 -18.860  1.00  0.67           C  
ATOM    909  C   TYR A  58       2.870  27.626 -17.914  1.00  0.67           C  
ATOM    910  O   TYR A  58       1.947  28.320 -18.336  1.00  0.67           O  
ATOM    911  CB  TYR A  58       3.829  25.639 -19.128  1.00  0.67           C  
ATOM    912  CG  TYR A  58       2.503  25.124 -19.619  1.00  0.67           C  
ATOM    913  CD1 TYR A  58       2.159  25.255 -20.950  1.00  0.67           C  
ATOM    914  CD2 TYR A  58       1.646  24.478 -18.745  1.00  0.67           C  
ATOM    915  CE1 TYR A  58       0.954  24.755 -21.402  1.00  0.67           C  
ATOM    916  CE2 TYR A  58       0.447  23.986 -19.190  1.00  0.67           C  
ATOM    917  CZ  TYR A  58       0.095  24.119 -20.515  1.00  0.67           C  
ATOM    918  OH  TYR A  58      -1.108  23.627 -20.977  1.00  0.67           O  
ATOM    919  H   TYR A  58       5.968  26.630 -18.316  1.00  0.67           H  
ATOM    920  HA  TYR A  58       3.851  27.672 -19.801  1.00  0.67           H  
ATOM    921 1HB  TYR A  58       4.590  25.340 -19.849  1.00  0.67           H  
ATOM    922 2HB  TYR A  58       4.054  25.118 -18.205  1.00  0.67           H  
ATOM    923  HD1 TYR A  58       2.839  25.751 -21.642  1.00  0.67           H  
ATOM    924  HD2 TYR A  58       1.924  24.361 -17.709  1.00  0.67           H  
ATOM    925  HE1 TYR A  58       0.682  24.858 -22.451  1.00  0.67           H  
ATOM    926  HE2 TYR A  58      -0.213  23.488 -18.498  1.00  0.67           H  
ATOM    927  HH  TYR A  58      -1.151  23.737 -21.930  1.00  0.67           H  
ATOM    928  N   LEU A  59       2.978  27.282 -16.627  1.00  0.66           N  
ATOM    929  CA  LEU A  59       1.995  27.711 -15.635  1.00  0.66           C  
ATOM    930  C   LEU A  59       2.280  29.095 -15.043  1.00  0.66           C  
ATOM    931  O   LEU A  59       1.494  29.614 -14.250  1.00  0.66           O  
ATOM    932  CB  LEU A  59       1.967  26.706 -14.482  1.00  0.66           C  
ATOM    933  CG  LEU A  59       1.517  25.324 -14.836  1.00  0.66           C  
ATOM    934  CD1 LEU A  59       1.677  24.407 -13.638  1.00  0.66           C  
ATOM    935  CD2 LEU A  59       0.092  25.378 -15.277  1.00  0.66           C  
ATOM    936  H   LEU A  59       3.750  26.674 -16.322  1.00  0.66           H  
ATOM    937  HA  LEU A  59       1.016  27.737 -16.115  1.00  0.66           H  
ATOM    938 1HB  LEU A  59       2.980  26.617 -14.091  1.00  0.66           H  
ATOM    939 2HB  LEU A  59       1.321  27.086 -13.695  1.00  0.66           H  
ATOM    940  HG  LEU A  59       2.128  24.948 -15.630  1.00  0.66           H  
ATOM    941 1HD1 LEU A  59       1.355  23.401 -13.902  1.00  0.66           H  
ATOM    942 2HD1 LEU A  59       2.720  24.384 -13.326  1.00  0.66           H  
ATOM    943 3HD1 LEU A  59       1.080  24.779 -12.842  1.00  0.66           H  
ATOM    944 1HD2 LEU A  59      -0.220  24.397 -15.532  1.00  0.66           H  
ATOM    945 2HD2 LEU A  59      -0.531  25.764 -14.469  1.00  0.66           H  
ATOM    946 3HD2 LEU A  59       0.003  26.031 -16.147  1.00  0.66           H  
ATOM    947  N   ALA A  60       3.398  29.720 -15.401  1.00  0.66           N  
ATOM    948  CA  ALA A  60       3.734  30.983 -14.766  1.00  0.66           C  
ATOM    949  C   ALA A  60       2.636  32.062 -14.892  1.00  0.66           C  
ATOM    950  O   ALA A  60       2.356  32.719 -13.890  1.00  0.66           O  
ATOM    951  CB  ALA A  60       5.061  31.500 -15.303  1.00  0.66           C  
ATOM    952  H   ALA A  60       4.005  29.350 -16.126  1.00  0.66           H  
ATOM    953  HA  ALA A  60       3.862  30.787 -13.704  1.00  0.66           H  
ATOM    954 1HB  ALA A  60       5.332  32.412 -14.772  1.00  0.66           H  
ATOM    955 2HB  ALA A  60       5.827  30.745 -15.137  1.00  0.66           H  
ATOM    956 3HB  ALA A  60       5.006  31.709 -16.357  1.00  0.66           H  
ATOM    957  N   PRO A  61       1.970  32.292 -16.056  1.00  0.65           N  
ATOM    958  CA  PRO A  61       0.926  33.290 -16.210  1.00  0.65           C  
ATOM    959  C   PRO A  61      -0.433  32.913 -15.614  1.00  0.65           C  
ATOM    960  O   PRO A  61      -1.342  33.745 -15.619  1.00  0.65           O  
ATOM    961  CB  PRO A  61       0.852  33.461 -17.731  1.00  0.65           C  
ATOM    962  CG  PRO A  61       1.250  32.133 -18.290  1.00  0.65           C  
ATOM    963  CD  PRO A  61       2.298  31.598 -17.352  1.00  0.65           C  
ATOM    964  HA  PRO A  61       1.281  34.225 -15.751  1.00  0.65           H  
ATOM    965 1HB  PRO A  61      -0.170  33.750 -18.021  1.00  0.65           H  
ATOM    966 2HB  PRO A  61       1.517  34.275 -18.050  1.00  0.65           H  
ATOM    967 1HG  PRO A  61       0.385  31.466 -18.354  1.00  0.65           H  
ATOM    968 2HG  PRO A  61       1.629  32.250 -19.315  1.00  0.65           H  
ATOM    969 1HD  PRO A  61       2.110  30.548 -17.333  1.00  0.65           H  
ATOM    970 2HD  PRO A  61       3.293  31.839 -17.721  1.00  0.65           H  
ATOM    971  N   THR A  62      -0.620  31.658 -15.175  1.00  0.65           N  
ATOM    972  CA  THR A  62      -1.945  31.257 -14.695  1.00  0.65           C  
ATOM    973  C   THR A  62      -1.928  30.731 -13.266  1.00  0.65           C  
ATOM    974  O   THR A  62      -2.959  30.724 -12.585  1.00  0.65           O  
ATOM    975  CB  THR A  62      -2.565  30.174 -15.595  1.00  0.65           C  
ATOM    976  OG1 THR A  62      -1.759  28.986 -15.557  1.00  0.65           O  
ATOM    977  CG2 THR A  62      -2.656  30.667 -17.026  1.00  0.65           C  
ATOM    978  H   THR A  62       0.143  30.989 -15.132  1.00  0.65           H  
ATOM    979  HA  THR A  62      -2.598  32.127 -14.714  1.00  0.65           H  
ATOM    980  HB  THR A  62      -3.562  29.936 -15.227  1.00  0.65           H  
ATOM    981  HG1 THR A  62      -1.503  28.786 -14.632  1.00  0.65           H  
ATOM    982 1HG2 THR A  62      -3.102  29.896 -17.652  1.00  0.65           H  
ATOM    983 2HG2 THR A  62      -3.270  31.567 -17.062  1.00  0.65           H  
ATOM    984 3HG2 THR A  62      -1.664  30.894 -17.394  1.00  0.65           H  
ATOM    985  N   GLY A  63      -0.765  30.298 -12.806  1.00  0.65           N  
ATOM    986  CA  GLY A  63      -0.635  29.679 -11.501  1.00  0.65           C  
ATOM    987  C   GLY A  63      -0.720  28.167 -11.621  1.00  0.65           C  
ATOM    988  O   GLY A  63      -1.057  27.630 -12.681  1.00  0.65           O  
ATOM    989  H   GLY A  63       0.060  30.332 -13.390  1.00  0.65           H  
ATOM    990 1HA  GLY A  63       0.317  29.961 -11.056  1.00  0.65           H  
ATOM    991 2HA  GLY A  63      -1.418  30.038 -10.835  1.00  0.65           H  
ATOM    992  N   LEU A  64      -0.390  27.502 -10.533  1.00  0.66           N  
ATOM    993  CA  LEU A  64      -0.391  26.056 -10.408  1.00  0.66           C  
ATOM    994  C   LEU A  64      -1.673  25.624  -9.753  1.00  0.66           C  
ATOM    995  O   LEU A  64      -2.028  26.140  -8.699  1.00  0.66           O  
ATOM    996  CB  LEU A  64       0.828  25.626  -9.586  1.00  0.66           C  
ATOM    997  CG  LEU A  64       0.947  24.171  -9.139  1.00  0.66           C  
ATOM    998  CD1 LEU A  64       1.128  23.260 -10.318  1.00  0.66           C  
ATOM    999  CD2 LEU A  64       2.124  24.074  -8.159  1.00  0.66           C  
ATOM   1000  H   LEU A  64      -0.146  28.052  -9.713  1.00  0.66           H  
ATOM   1001  HA  LEU A  64      -0.347  25.616 -11.398  1.00  0.66           H  
ATOM   1002 1HB  LEU A  64       1.701  25.810 -10.197  1.00  0.66           H  
ATOM   1003 2HB  LEU A  64       0.902  26.262  -8.715  1.00  0.66           H  
ATOM   1004  HG  LEU A  64       0.033  23.875  -8.634  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  64       1.201  22.240  -9.961  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  64       0.271  23.348 -10.985  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  64       2.033  23.523 -10.850  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  64       2.234  23.053  -7.808  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  64       3.027  24.379  -8.659  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  64       1.943  24.732  -7.309  1.00  0.66           H  
ATOM   1011  N   TYR A  65      -2.404  24.728 -10.390  1.00  0.67           N  
ATOM   1012  CA  TYR A  65      -3.673  24.317  -9.821  1.00  0.67           C  
ATOM   1013  C   TYR A  65      -3.642  22.869  -9.400  1.00  0.67           C  
ATOM   1014  O   TYR A  65      -3.365  21.978 -10.208  1.00  0.67           O  
ATOM   1015  CB  TYR A  65      -4.791  24.547 -10.824  1.00  0.67           C  
ATOM   1016  CG  TYR A  65      -4.988  25.989 -11.193  1.00  0.67           C  
ATOM   1017  CD1 TYR A  65      -4.162  26.556 -12.152  1.00  0.67           C  
ATOM   1018  CD2 TYR A  65      -5.997  26.739 -10.612  1.00  0.67           C  
ATOM   1019  CE1 TYR A  65      -4.332  27.859 -12.525  1.00  0.67           C  
ATOM   1020  CE2 TYR A  65      -6.173  28.055 -11.002  1.00  0.67           C  
ATOM   1021  CZ  TYR A  65      -5.337  28.614 -11.957  1.00  0.67           C  
ATOM   1022  OH  TYR A  65      -5.502  29.926 -12.353  1.00  0.67           O  
ATOM   1023  H   TYR A  65      -2.081  24.331 -11.262  1.00  0.67           H  
ATOM   1024  HA  TYR A  65      -3.874  24.914  -8.939  1.00  0.67           H  
ATOM   1025 1HB  TYR A  65      -4.582  23.988 -11.735  1.00  0.67           H  
ATOM   1026 2HB  TYR A  65      -5.730  24.165 -10.414  1.00  0.67           H  
ATOM   1027  HD1 TYR A  65      -3.368  25.964 -12.611  1.00  0.67           H  
ATOM   1028  HD2 TYR A  65      -6.652  26.293  -9.859  1.00  0.67           H  
ATOM   1029  HE1 TYR A  65      -3.675  28.293 -13.276  1.00  0.67           H  
ATOM   1030  HE2 TYR A  65      -6.966  28.653 -10.554  1.00  0.67           H  
ATOM   1031  HH  TYR A  65      -4.630  30.288 -12.622  1.00  0.67           H  
ATOM   1032  N   ILE A  66      -3.876  22.641  -8.115  1.00  0.68           N  
ATOM   1033  CA  ILE A  66      -3.894  21.287  -7.601  1.00  0.68           C  
ATOM   1034  C   ILE A  66      -5.238  21.070  -6.917  1.00  0.68           C  
ATOM   1035  O   ILE A  66      -5.498  21.611  -5.843  1.00  0.68           O  
ATOM   1036  CB  ILE A  66      -2.734  21.064  -6.605  1.00  0.68           C  
ATOM   1037  CG1 ILE A  66      -1.377  21.385  -7.261  1.00  0.68           C  
ATOM   1038  CG2 ILE A  66      -2.729  19.603  -6.137  1.00  0.68           C  
ATOM   1039  CD1 ILE A  66      -0.230  21.399  -6.276  1.00  0.68           C  
ATOM   1040  H   ILE A  66      -4.067  23.438  -7.501  1.00  0.68           H  
ATOM   1041  HA  ILE A  66      -3.805  20.582  -8.428  1.00  0.68           H  
ATOM   1042  HB  ILE A  66      -2.860  21.711  -5.745  1.00  0.68           H  
ATOM   1043 1HG1 ILE A  66      -1.169  20.646  -8.033  1.00  0.68           H  
ATOM   1044 2HG1 ILE A  66      -1.431  22.359  -7.722  1.00  0.68           H  
ATOM   1045 1HG2 ILE A  66      -1.916  19.447  -5.428  1.00  0.68           H  
ATOM   1046 2HG2 ILE A  66      -3.676  19.367  -5.649  1.00  0.68           H  
ATOM   1047 3HG2 ILE A  66      -2.589  18.951  -6.995  1.00  0.68           H  
ATOM   1048 1HD1 ILE A  66       0.690  21.635  -6.787  1.00  0.68           H  
ATOM   1049 2HD1 ILE A  66      -0.418  22.153  -5.511  1.00  0.68           H  
ATOM   1050 3HD1 ILE A  66      -0.140  20.426  -5.804  1.00  0.68           H  
ATOM   1051  N   GLY A  67      -6.134  20.344  -7.560  1.00  0.68           N  
ATOM   1052  CA  GLY A  67      -7.444  20.082  -6.966  1.00  0.68           C  
ATOM   1053  C   GLY A  67      -8.308  21.333  -6.894  1.00  0.68           C  
ATOM   1054  O   GLY A  67      -9.145  21.486  -6.000  1.00  0.68           O  
ATOM   1055  H   GLY A  67      -5.913  19.961  -8.471  1.00  0.68           H  
ATOM   1056 1HA  GLY A  67      -7.958  19.343  -7.570  1.00  0.68           H  
ATOM   1057 2HA  GLY A  67      -7.311  19.655  -5.982  1.00  0.68           H  
ATOM   1058  N   GLY A  68      -8.037  22.267  -7.789  1.00  0.68           N  
ATOM   1059  CA  GLY A  68      -8.706  23.550  -7.845  1.00  0.68           C  
ATOM   1060  C   GLY A  68      -8.010  24.620  -6.997  1.00  0.68           C  
ATOM   1061  O   GLY A  68      -8.330  25.804  -7.118  1.00  0.68           O  
ATOM   1062  H   GLY A  68      -7.368  22.043  -8.524  1.00  0.68           H  
ATOM   1063 1HA  GLY A  68      -8.745  23.880  -8.884  1.00  0.68           H  
ATOM   1064 2HA  GLY A  68      -9.736  23.435  -7.512  1.00  0.68           H  
ATOM   1065  N   GLU A  69      -7.051  24.229  -6.147  1.00  0.67           N  
ATOM   1066  CA  GLU A  69      -6.377  25.223  -5.322  1.00  0.67           C  
ATOM   1067  C   GLU A  69      -5.284  25.892  -6.123  1.00  0.67           C  
ATOM   1068  O   GLU A  69      -4.377  25.229  -6.626  1.00  0.67           O  
ATOM   1069  CB  GLU A  69      -5.780  24.603  -4.055  1.00  0.67           C  
ATOM   1070  CG  GLU A  69      -6.807  24.076  -3.048  1.00  0.67           C  
ATOM   1071  CD  GLU A  69      -7.577  25.164  -2.314  1.00  0.67           C  
ATOM   1072  OE1 GLU A  69      -7.169  26.317  -2.358  1.00  0.67           O  
ATOM   1073  OE2 GLU A  69      -8.566  24.846  -1.700  1.00  0.67           O  
ATOM   1074  H   GLU A  69      -6.785  23.249  -6.060  1.00  0.67           H  
ATOM   1075  HA  GLU A  69      -7.100  25.982  -5.026  1.00  0.67           H  
ATOM   1076 1HB  GLU A  69      -5.136  23.768  -4.332  1.00  0.67           H  
ATOM   1077 2HB  GLU A  69      -5.155  25.342  -3.550  1.00  0.67           H  
ATOM   1078 1HG  GLU A  69      -7.519  23.444  -3.587  1.00  0.67           H  
ATOM   1079 2HG  GLU A  69      -6.291  23.449  -2.321  1.00  0.67           H  
ATOM   1080  N   LYS A  70      -5.381  27.205  -6.271  1.00  0.66           N  
ATOM   1081  CA  LYS A  70      -4.387  27.925  -7.046  1.00  0.66           C  
ATOM   1082  C   LYS A  70      -3.207  28.333  -6.187  1.00  0.66           C  
ATOM   1083  O   LYS A  70      -3.377  28.930  -5.121  1.00  0.66           O  
ATOM   1084  CB  LYS A  70      -4.964  29.183  -7.684  1.00  0.66           C  
ATOM   1085  CG  LYS A  70      -3.965  29.899  -8.612  1.00  0.66           C  
ATOM   1086  CD  LYS A  70      -4.599  31.064  -9.353  1.00  0.66           C  
ATOM   1087  CE  LYS A  70      -4.812  32.254  -8.432  1.00  0.66           C  
ATOM   1088  NZ  LYS A  70      -5.309  33.447  -9.172  1.00  0.66           N  
ATOM   1089  H   LYS A  70      -6.153  27.698  -5.849  1.00  0.66           H  
ATOM   1090  HA  LYS A  70      -4.023  27.273  -7.837  1.00  0.66           H  
ATOM   1091 1HB  LYS A  70      -5.852  28.932  -8.252  1.00  0.66           H  
ATOM   1092 2HB  LYS A  70      -5.259  29.884  -6.907  1.00  0.66           H  
ATOM   1093 1HG  LYS A  70      -3.126  30.278  -8.027  1.00  0.66           H  
ATOM   1094 2HG  LYS A  70      -3.572  29.182  -9.342  1.00  0.66           H  
ATOM   1095 1HD  LYS A  70      -3.957  31.357 -10.186  1.00  0.66           H  
ATOM   1096 2HD  LYS A  70      -5.562  30.762  -9.752  1.00  0.66           H  
ATOM   1097 1HE  LYS A  70      -5.538  31.985  -7.667  1.00  0.66           H  
ATOM   1098 2HE  LYS A  70      -3.865  32.503  -7.950  1.00  0.66           H  
ATOM   1099 1HZ  LYS A  70      -5.438  34.216  -8.529  1.00  0.66           H  
ATOM   1100 2HZ  LYS A  70      -4.635  33.708  -9.879  1.00  0.66           H  
ATOM   1101 3HZ  LYS A  70      -6.189  33.225  -9.614  1.00  0.66           H  
ATOM   1102  N   TYR A  71      -2.018  28.054  -6.685  1.00  0.65           N  
ATOM   1103  CA  TYR A  71      -0.785  28.458  -6.048  1.00  0.65           C  
ATOM   1104  C   TYR A  71      -0.046  29.360  -7.027  1.00  0.65           C  
ATOM   1105  O   TYR A  71      -0.080  29.144  -8.246  1.00  0.65           O  
ATOM   1106  CB  TYR A  71       0.068  27.232  -5.706  1.00  0.65           C  
ATOM   1107  CG  TYR A  71      -0.526  26.274  -4.710  1.00  0.65           C  
ATOM   1108  CD1 TYR A  71      -1.408  25.289  -5.138  1.00  0.65           C  
ATOM   1109  CD2 TYR A  71      -0.178  26.360  -3.374  1.00  0.65           C  
ATOM   1110  CE1 TYR A  71      -1.949  24.409  -4.227  1.00  0.65           C  
ATOM   1111  CE2 TYR A  71      -0.720  25.478  -2.462  1.00  0.65           C  
ATOM   1112  CZ  TYR A  71      -1.605  24.505  -2.886  1.00  0.65           C  
ATOM   1113  OH  TYR A  71      -2.154  23.631  -1.979  1.00  0.65           O  
ATOM   1114  H   TYR A  71      -1.973  27.509  -7.540  1.00  0.65           H  
ATOM   1115  HA  TYR A  71      -1.002  29.033  -5.145  1.00  0.65           H  
ATOM   1116 1HB  TYR A  71       0.267  26.680  -6.610  1.00  0.65           H  
ATOM   1117 2HB  TYR A  71       1.013  27.567  -5.321  1.00  0.65           H  
ATOM   1118  HD1 TYR A  71      -1.682  25.215  -6.197  1.00  0.65           H  
ATOM   1119  HD2 TYR A  71       0.520  27.126  -3.042  1.00  0.65           H  
ATOM   1120  HE1 TYR A  71      -2.647  23.646  -4.560  1.00  0.65           H  
ATOM   1121  HE2 TYR A  71      -0.452  25.547  -1.407  1.00  0.65           H  
ATOM   1122  HH  TYR A  71      -2.669  22.957  -2.447  1.00  0.65           H  
ATOM   1123  N   THR A  72       0.659  30.349  -6.529  1.00  0.64           N  
ATOM   1124  CA  THR A  72       1.426  31.186  -7.427  1.00  0.64           C  
ATOM   1125  C   THR A  72       2.683  30.447  -7.770  1.00  0.64           C  
ATOM   1126  O   THR A  72       3.352  29.962  -6.864  1.00  0.64           O  
ATOM   1127  CB  THR A  72       1.755  32.538  -6.784  1.00  0.64           C  
ATOM   1128  OG1 THR A  72       0.536  33.237  -6.486  1.00  0.64           O  
ATOM   1129  CG2 THR A  72       2.626  33.381  -7.701  1.00  0.64           C  
ATOM   1130  H   THR A  72       0.685  30.507  -5.518  1.00  0.64           H  
ATOM   1131  HA  THR A  72       0.857  31.353  -8.344  1.00  0.64           H  
ATOM   1132  HB  THR A  72       2.292  32.360  -5.847  1.00  0.64           H  
ATOM   1133  HG1 THR A  72       0.737  34.040  -5.996  1.00  0.64           H  
ATOM   1134 1HG2 THR A  72       2.852  34.329  -7.218  1.00  0.64           H  
ATOM   1135 2HG2 THR A  72       3.556  32.855  -7.908  1.00  0.64           H  
ATOM   1136 3HG2 THR A  72       2.101  33.565  -8.636  1.00  0.64           H  
ATOM   1137  N   VAL A  73       3.033  30.317  -9.041  1.00  0.65           N  
ATOM   1138  CA  VAL A  73       4.270  29.598  -9.304  1.00  0.65           C  
ATOM   1139  C   VAL A  73       5.416  30.485  -8.876  1.00  0.65           C  
ATOM   1140  O   VAL A  73       5.480  31.654  -9.265  1.00  0.65           O  
ATOM   1141  CB  VAL A  73       4.413  29.191 -10.785  1.00  0.65           C  
ATOM   1142  CG1 VAL A  73       5.774  28.542 -11.023  1.00  0.65           C  
ATOM   1143  CG2 VAL A  73       3.306  28.216 -11.156  1.00  0.65           C  
ATOM   1144  H   VAL A  73       2.477  30.713  -9.789  1.00  0.65           H  
ATOM   1145  HA  VAL A  73       4.289  28.686  -8.705  1.00  0.65           H  
ATOM   1146  HB  VAL A  73       4.347  30.080 -11.409  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  73       5.865  28.263 -12.074  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  73       6.567  29.244 -10.768  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  73       5.870  27.647 -10.400  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  73       3.408  27.942 -12.198  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  73       3.391  27.331 -10.535  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  73       2.343  28.681 -10.999  1.00  0.65           H  
ATOM   1153  N   ILE A  74       6.294  29.939  -8.055  1.00  0.66           N  
ATOM   1154  CA  ILE A  74       7.438  30.658  -7.531  1.00  0.66           C  
ATOM   1155  C   ILE A  74       8.668  30.325  -8.346  1.00  0.66           C  
ATOM   1156  O   ILE A  74       9.489  31.190  -8.654  1.00  0.66           O  
ATOM   1157  CB  ILE A  74       7.662  30.333  -6.047  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74       6.391  30.671  -5.273  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74       8.857  31.077  -5.499  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74       5.938  32.104  -5.433  1.00  0.66           C  
ATOM   1161  H   ILE A  74       6.161  28.966  -7.788  1.00  0.66           H  
ATOM   1162  HA  ILE A  74       7.249  31.727  -7.621  1.00  0.66           H  
ATOM   1163  HB  ILE A  74       7.828  29.258  -5.940  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74       5.600  30.025  -5.615  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74       6.562  30.476  -4.221  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74       8.996  30.819  -4.450  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74       9.745  30.794  -6.064  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74       8.692  32.149  -5.594  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74       5.031  32.273  -4.876  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74       6.715  32.776  -5.074  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74       5.745  32.303  -6.486  1.00  0.66           H  
ATOM   1172  N   GLY A  75       8.811  29.048  -8.672  1.00  0.67           N  
ATOM   1173  CA  GLY A  75       9.978  28.618  -9.423  1.00  0.67           C  
ATOM   1174  C   GLY A  75       9.996  27.121  -9.653  1.00  0.67           C  
ATOM   1175  O   GLY A  75       9.033  26.418  -9.342  1.00  0.67           O  
ATOM   1176  H   GLY A  75       8.095  28.380  -8.386  1.00  0.67           H  
ATOM   1177 1HA  GLY A  75       9.995  29.134 -10.383  1.00  0.67           H  
ATOM   1178 2HA  GLY A  75      10.879  28.915  -8.888  1.00  0.67           H  
ATOM   1179  N   GLY A  76      11.092  26.639 -10.218  1.00  0.69           N  
ATOM   1180  CA  GLY A  76      11.219  25.225 -10.510  1.00  0.69           C  
ATOM   1181  C   GLY A  76      12.360  24.953 -11.473  1.00  0.69           C  
ATOM   1182  O   GLY A  76      13.037  25.882 -11.926  1.00  0.69           O  
ATOM   1183  H   GLY A  76      11.849  27.262 -10.458  1.00  0.69           H  
ATOM   1184 1HA  GLY A  76      11.372  24.664  -9.588  1.00  0.69           H  
ATOM   1185 2HA  GLY A  76      10.287  24.876 -10.950  1.00  0.69           H  
ATOM   1186  N   GLU A  77      12.576  23.674 -11.754  1.00  0.70           N  
ATOM   1187  CA  GLU A  77      13.628  23.240 -12.667  1.00  0.70           C  
ATOM   1188  C   GLU A  77      13.045  22.198 -13.619  1.00  0.70           C  
ATOM   1189  O   GLU A  77      12.355  21.272 -13.158  1.00  0.70           O  
ATOM   1190  CB  GLU A  77      14.814  22.652 -11.888  1.00  0.70           C  
ATOM   1191  CG  GLU A  77      15.532  23.630 -10.964  1.00  0.70           C  
ATOM   1192  CD  GLU A  77      16.720  23.020 -10.256  1.00  0.70           C  
ATOM   1193  OE1 GLU A  77      16.997  21.868 -10.486  1.00  0.70           O  
ATOM   1194  OE2 GLU A  77      17.345  23.710  -9.482  1.00  0.70           O  
ATOM   1195  H   GLU A  77      11.931  23.006 -11.333  1.00  0.70           H  
ATOM   1196  HA  GLU A  77      13.965  24.112 -13.221  1.00  0.70           H  
ATOM   1197 1HB  GLU A  77      14.455  21.827 -11.272  1.00  0.70           H  
ATOM   1198 2HB  GLU A  77      15.547  22.238 -12.576  1.00  0.70           H  
ATOM   1199 1HG  GLU A  77      15.868  24.484 -11.552  1.00  0.70           H  
ATOM   1200 2HG  GLU A  77      14.829  23.993 -10.218  1.00  0.70           H  
ATOM   1201  N   PRO A  78      13.394  22.236 -14.920  1.00  0.70           N  
ATOM   1202  CA  PRO A  78      12.813  21.384 -15.933  1.00  0.70           C  
ATOM   1203  C   PRO A  78      13.071  19.934 -15.643  1.00  0.70           C  
ATOM   1204  O   PRO A  78      14.186  19.527 -15.323  1.00  0.70           O  
ATOM   1205  CB  PRO A  78      13.538  21.818 -17.214  1.00  0.70           C  
ATOM   1206  CG  PRO A  78      14.819  22.497 -16.738  1.00  0.70           C  
ATOM   1207  CD  PRO A  78      14.471  23.120 -15.397  1.00  0.70           C  
ATOM   1208  HA  PRO A  78      11.734  21.583 -16.008  1.00  0.70           H  
ATOM   1209 1HB  PRO A  78      13.740  20.931 -17.833  1.00  0.70           H  
ATOM   1210 2HB  PRO A  78      12.894  22.468 -17.815  1.00  0.70           H  
ATOM   1211 1HG  PRO A  78      15.628  21.755 -16.661  1.00  0.70           H  
ATOM   1212 2HG  PRO A  78      15.146  23.243 -17.479  1.00  0.70           H  
ATOM   1213 1HD  PRO A  78      15.351  23.070 -14.746  1.00  0.70           H  
ATOM   1214 2HD  PRO A  78      14.110  24.150 -15.529  1.00  0.70           H  
ATOM   1215  N   GLY A  79      11.998  19.171 -15.712  1.00  0.70           N  
ATOM   1216  CA  GLY A  79      12.015  17.739 -15.515  1.00  0.70           C  
ATOM   1217  C   GLY A  79      12.109  17.319 -14.054  1.00  0.70           C  
ATOM   1218  O   GLY A  79      12.095  16.121 -13.768  1.00  0.70           O  
ATOM   1219  H   GLY A  79      11.124  19.611 -15.989  1.00  0.70           H  
ATOM   1220 1HA  GLY A  79      11.113  17.315 -15.955  1.00  0.70           H  
ATOM   1221 2HA  GLY A  79      12.857  17.317 -16.064  1.00  0.70           H  
ATOM   1222  N   ALA A  80      12.233  18.276 -13.121  1.00  0.69           N  
ATOM   1223  CA  ALA A  80      12.404  17.876 -11.734  1.00  0.69           C  
ATOM   1224  C   ALA A  80      11.430  18.474 -10.740  1.00  0.69           C  
ATOM   1225  O   ALA A  80      10.761  17.729 -10.026  1.00  0.69           O  
ATOM   1226  CB  ALA A  80      13.805  18.247 -11.295  1.00  0.69           C  
ATOM   1227  H   ALA A  80      12.240  19.267 -13.371  1.00  0.69           H  
ATOM   1228  HA  ALA A  80      12.291  16.794 -11.686  1.00  0.69           H  
ATOM   1229 1HB  ALA A  80      13.971  17.910 -10.277  1.00  0.69           H  
ATOM   1230 2HB  ALA A  80      14.528  17.777 -11.959  1.00  0.69           H  
ATOM   1231 3HB  ALA A  80      13.921  19.332 -11.343  1.00  0.69           H  
ATOM   1232  N   VAL A  81      11.370  19.803 -10.645  1.00  0.67           N  
ATOM   1233  CA  VAL A  81      10.561  20.410  -9.575  1.00  0.67           C  
ATOM   1234  C   VAL A  81       9.682  21.584  -9.971  1.00  0.67           C  
ATOM   1235  O   VAL A  81      10.135  22.499 -10.660  1.00  0.67           O  
ATOM   1236  CB  VAL A  81      11.451  20.866  -8.379  1.00  0.67           C  
ATOM   1237  CG1 VAL A  81      10.599  21.543  -7.359  1.00  0.67           C  
ATOM   1238  CG2 VAL A  81      12.110  19.700  -7.723  1.00  0.67           C  
ATOM   1239  H   VAL A  81      11.879  20.382 -11.314  1.00  0.67           H  
ATOM   1240  HA  VAL A  81       9.897  19.637  -9.190  1.00  0.67           H  
ATOM   1241  HB  VAL A  81      12.207  21.570  -8.729  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  81      11.204  21.847  -6.545  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  81      10.133  22.410  -7.783  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  81       9.846  20.843  -7.016  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  81      12.706  20.050  -6.875  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  81      11.326  19.044  -7.371  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  81      12.753  19.179  -8.414  1.00  0.67           H  
ATOM   1248  N   ILE A  82       8.442  21.582  -9.473  1.00  0.66           N  
ATOM   1249  CA  ILE A  82       7.560  22.744  -9.587  1.00  0.66           C  
ATOM   1250  C   ILE A  82       7.257  23.246  -8.174  1.00  0.66           C  
ATOM   1251  O   ILE A  82       6.822  22.469  -7.316  1.00  0.66           O  
ATOM   1252  CB  ILE A  82       6.217  22.418 -10.244  1.00  0.66           C  
ATOM   1253  CG1 ILE A  82       6.399  21.871 -11.618  1.00  0.66           C  
ATOM   1254  CG2 ILE A  82       5.348  23.683 -10.316  1.00  0.66           C  
ATOM   1255  CD1 ILE A  82       5.130  21.295 -12.153  1.00  0.66           C  
ATOM   1256  H   ILE A  82       8.123  20.753  -8.967  1.00  0.66           H  
ATOM   1257  HA  ILE A  82       8.062  23.536 -10.143  1.00  0.66           H  
ATOM   1258  HB  ILE A  82       5.703  21.667  -9.656  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  82       6.737  22.661 -12.291  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  82       7.146  21.103 -11.597  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  82       4.396  23.440 -10.772  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  82       5.187  24.071  -9.321  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  82       5.855  24.438 -10.923  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  82       5.306  20.890 -13.145  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  82       4.810  20.506 -11.492  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  82       4.364  22.068 -12.203  1.00  0.66           H  
ATOM   1267  N   ARG A  83       7.474  24.533  -7.914  1.00  0.66           N  
ATOM   1268  CA  ARG A  83       7.174  25.089  -6.597  1.00  0.66           C  
ATOM   1269  C   ARG A  83       6.171  26.231  -6.705  1.00  0.66           C  
ATOM   1270  O   ARG A  83       6.367  27.175  -7.488  1.00  0.66           O  
ATOM   1271  CB  ARG A  83       8.429  25.645  -5.929  1.00  0.66           C  
ATOM   1272  CG  ARG A  83       9.510  24.679  -5.617  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      10.649  25.346  -4.938  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      11.391  26.246  -5.789  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      12.419  25.861  -6.585  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83      12.812  24.593  -6.624  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      13.053  26.760  -7.322  1.00  0.66           N  
ATOM   1278  H   ARG A  83       7.879  25.142  -8.625  1.00  0.66           H  
ATOM   1279  HA  ARG A  83       6.745  24.311  -5.966  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83       8.862  26.405  -6.582  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83       8.161  26.141  -5.009  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83       9.139  23.874  -4.986  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83       9.886  24.278  -6.543  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      10.299  25.897  -4.064  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83      11.316  24.605  -4.639  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      11.133  27.222  -5.787  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83      12.358  23.873  -6.045  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83      13.587  24.323  -7.217  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      12.777  27.732  -7.282  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      13.826  26.478  -7.910  1.00  0.66           H  
ATOM   1291  N   GLY A  84       5.124  26.168  -5.878  1.00  0.67           N  
ATOM   1292  CA  GLY A  84       4.117  27.217  -5.859  1.00  0.67           C  
ATOM   1293  C   GLY A  84       3.750  27.610  -4.431  1.00  0.67           C  
ATOM   1294  O   GLY A  84       3.848  26.796  -3.515  1.00  0.67           O  
ATOM   1295  H   GLY A  84       5.019  25.366  -5.254  1.00  0.67           H  
ATOM   1296 1HA  GLY A  84       4.522  28.071  -6.375  1.00  0.67           H  
ATOM   1297 2HA  GLY A  84       3.229  26.894  -6.400  1.00  0.67           H  
ATOM   1298  N   LYS A  85       3.252  28.830  -4.253  1.00  0.68           N  
ATOM   1299  CA  LYS A  85       2.932  29.329  -2.913  1.00  0.68           C  
ATOM   1300  C   LYS A  85       1.515  29.870  -2.750  1.00  0.68           C  
ATOM   1301  O   LYS A  85       0.939  30.457  -3.671  1.00  0.68           O  
ATOM   1302  CB  LYS A  85       3.931  30.423  -2.530  1.00  0.68           C  
ATOM   1303  CG  LYS A  85       3.729  31.040  -1.157  1.00  0.68           C  
ATOM   1304  CD  LYS A  85       4.819  32.023  -0.772  1.00  0.68           C  
ATOM   1305  CE  LYS A  85       4.660  33.345  -1.498  1.00  0.68           C  
ATOM   1306  NZ  LYS A  85       5.583  34.382  -0.966  1.00  0.68           N  
ATOM   1307  H   LYS A  85       3.167  29.430  -5.074  1.00  0.68           H  
ATOM   1308  HA  LYS A  85       3.047  28.508  -2.209  1.00  0.68           H  
ATOM   1309 1HB  LYS A  85       4.937  30.020  -2.564  1.00  0.68           H  
ATOM   1310 2HB  LYS A  85       3.866  31.222  -3.251  1.00  0.68           H  
ATOM   1311 1HG  LYS A  85       2.776  31.565  -1.114  1.00  0.68           H  
ATOM   1312 2HG  LYS A  85       3.721  30.269  -0.420  1.00  0.68           H  
ATOM   1313 1HD  LYS A  85       4.757  32.203   0.307  1.00  0.68           H  
ATOM   1314 2HD  LYS A  85       5.793  31.596  -1.002  1.00  0.68           H  
ATOM   1315 1HE  LYS A  85       4.864  33.197  -2.554  1.00  0.68           H  
ATOM   1316 2HE  LYS A  85       3.632  33.691  -1.380  1.00  0.68           H  
ATOM   1317 1HZ  LYS A  85       5.444  35.245  -1.470  1.00  0.68           H  
ATOM   1318 2HZ  LYS A  85       5.383  34.528   0.019  1.00  0.68           H  
ATOM   1319 3HZ  LYS A  85       6.537  34.077  -1.076  1.00  0.68           H  
ATOM   1320  N   LYS A  86       0.937  29.623  -1.576  1.00  0.70           N  
ATOM   1321  CA  LYS A  86      -0.374  30.169  -1.224  1.00  0.70           C  
ATOM   1322  C   LYS A  86      -0.289  30.703   0.199  1.00  0.70           C  
ATOM   1323  O   LYS A  86      -0.025  29.956   1.149  1.00  0.70           O  
ATOM   1324  CB  LYS A  86      -1.505  29.142  -1.385  1.00  0.70           C  
ATOM   1325  CG  LYS A  86      -2.891  29.690  -1.051  1.00  0.70           C  
ATOM   1326  CD  LYS A  86      -3.994  28.657  -1.274  1.00  0.70           C  
ATOM   1327  CE  LYS A  86      -5.350  29.223  -0.834  1.00  0.70           C  
ATOM   1328  NZ  LYS A  86      -6.470  28.254  -1.026  1.00  0.70           N  
ATOM   1329  H   LYS A  86       1.477  29.123  -0.863  1.00  0.70           H  
ATOM   1330  HA  LYS A  86      -0.594  31.012  -1.882  1.00  0.70           H  
ATOM   1331 1HB  LYS A  86      -1.539  28.804  -2.424  1.00  0.70           H  
ATOM   1332 2HB  LYS A  86      -1.315  28.273  -0.759  1.00  0.70           H  
ATOM   1333 1HG  LYS A  86      -2.913  30.013  -0.011  1.00  0.70           H  
ATOM   1334 2HG  LYS A  86      -3.094  30.553  -1.684  1.00  0.70           H  
ATOM   1335 1HD  LYS A  86      -4.045  28.392  -2.338  1.00  0.70           H  
ATOM   1336 2HD  LYS A  86      -3.781  27.752  -0.705  1.00  0.70           H  
ATOM   1337 1HE  LYS A  86      -5.289  29.483   0.221  1.00  0.70           H  
ATOM   1338 2HE  LYS A  86      -5.562  30.124  -1.408  1.00  0.70           H  
ATOM   1339 1HZ  LYS A  86      -7.338  28.656  -0.723  1.00  0.70           H  
ATOM   1340 2HZ  LYS A  86      -6.559  28.003  -2.014  1.00  0.70           H  
ATOM   1341 3HZ  LYS A  86      -6.308  27.405  -0.505  1.00  0.70           H  
ATOM   1342  N   GLY A  87      -0.529  32.001   0.350  1.00  0.71           N  
ATOM   1343  CA  GLY A  87      -0.357  32.633   1.646  1.00  0.71           C  
ATOM   1344  C   GLY A  87       1.099  32.443   2.035  1.00  0.71           C  
ATOM   1345  O   GLY A  87       1.984  32.691   1.215  1.00  0.71           O  
ATOM   1346  H   GLY A  87      -0.782  32.559  -0.454  1.00  0.71           H  
ATOM   1347 1HA  GLY A  87      -0.596  33.695   1.586  1.00  0.71           H  
ATOM   1348 2HA  GLY A  87      -1.015  32.174   2.383  1.00  0.71           H  
ATOM   1349  N   ASP A  88       1.341  31.985   3.264  1.00  0.71           N  
ATOM   1350  CA  ASP A  88       2.704  31.745   3.734  1.00  0.71           C  
ATOM   1351  C   ASP A  88       3.056  30.241   3.791  1.00  0.71           C  
ATOM   1352  O   ASP A  88       4.087  29.856   4.374  1.00  0.71           O  
ATOM   1353  CB  ASP A  88       2.902  32.399   5.099  1.00  0.71           C  
ATOM   1354  CG  ASP A  88       2.809  33.926   5.054  1.00  0.71           C  
ATOM   1355  OD1 ASP A  88       3.373  34.520   4.165  1.00  0.71           O  
ATOM   1356  OD2 ASP A  88       2.164  34.478   5.914  1.00  0.71           O  
ATOM   1357  H   ASP A  88       0.564  31.798   3.881  1.00  0.71           H  
ATOM   1358  HA  ASP A  88       3.391  32.219   3.033  1.00  0.71           H  
ATOM   1359 1HB  ASP A  88       2.147  32.037   5.789  1.00  0.71           H  
ATOM   1360 2HB  ASP A  88       3.874  32.117   5.500  1.00  0.71           H  
ATOM   1361  N   GLY A  89       2.173  29.412   3.212  1.00  0.70           N  
ATOM   1362  CA  GLY A  89       2.317  27.955   3.131  1.00  0.70           C  
ATOM   1363  C   GLY A  89       2.528  27.636   1.659  1.00  0.70           C  
ATOM   1364  O   GLY A  89       2.938  28.513   0.908  1.00  0.70           O  
ATOM   1365  H   GLY A  89       1.358  29.806   2.736  1.00  0.70           H  
ATOM   1366 1HA  GLY A  89       3.162  27.618   3.724  1.00  0.70           H  
ATOM   1367 2HA  GLY A  89       1.419  27.461   3.506  1.00  0.70           H  
ATOM   1368  N   GLY A  90       2.243  26.422   1.203  1.00  0.68           N  
ATOM   1369  CA  GLY A  90       2.511  26.194  -0.228  1.00  0.68           C  
ATOM   1370  C   GLY A  90       2.673  24.744  -0.637  1.00  0.68           C  
ATOM   1371  O   GLY A  90       2.401  23.825   0.140  1.00  0.68           O  
ATOM   1372  H   GLY A  90       1.868  25.700   1.824  1.00  0.68           H  
ATOM   1373 1HA  GLY A  90       1.710  26.641  -0.817  1.00  0.68           H  
ATOM   1374 2HA  GLY A  90       3.419  26.730  -0.505  1.00  0.68           H  
ATOM   1375  N   ALA A  91       3.119  24.537  -1.879  1.00  0.66           N  
ATOM   1376  CA  ALA A  91       3.238  23.180  -2.389  1.00  0.66           C  
ATOM   1377  C   ALA A  91       4.422  22.967  -3.329  1.00  0.66           C  
ATOM   1378  O   ALA A  91       4.839  23.847  -4.093  1.00  0.66           O  
ATOM   1379  CB  ALA A  91       1.958  22.794  -3.135  1.00  0.66           C  
ATOM   1380  H   ALA A  91       3.363  25.328  -2.472  1.00  0.66           H  
ATOM   1381  HA  ALA A  91       3.380  22.532  -1.532  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91       2.035  21.758  -3.474  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91       1.107  22.891  -2.465  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91       1.822  23.449  -3.994  1.00  0.66           H  
ATOM   1385  N   THR A  92       4.935  21.744  -3.282  1.00  0.65           N  
ATOM   1386  CA  THR A  92       6.000  21.309  -4.176  1.00  0.65           C  
ATOM   1387  C   THR A  92       5.652  20.012  -4.863  1.00  0.65           C  
ATOM   1388  O   THR A  92       5.157  19.073  -4.229  1.00  0.65           O  
ATOM   1389  CB  THR A  92       7.356  21.161  -3.451  1.00  0.65           C  
ATOM   1390  OG1 THR A  92       7.753  22.430  -2.944  1.00  0.65           O  
ATOM   1391  CG2 THR A  92       8.435  20.639  -4.403  1.00  0.65           C  
ATOM   1392  H   THR A  92       4.526  21.089  -2.613  1.00  0.65           H  
ATOM   1393  HA  THR A  92       6.123  22.062  -4.952  1.00  0.65           H  
ATOM   1394  HB  THR A  92       7.251  20.463  -2.617  1.00  0.65           H  
ATOM   1395  HG1 THR A  92       7.665  23.081  -3.643  1.00  0.65           H  
ATOM   1396 1HG2 THR A  92       9.378  20.543  -3.890  1.00  0.65           H  
ATOM   1397 2HG2 THR A  92       8.158  19.664  -4.791  1.00  0.65           H  
ATOM   1398 3HG2 THR A  92       8.536  21.341  -5.219  1.00  0.65           H  
ATOM   1399  N   ILE A  93       5.906  19.957  -6.167  1.00  0.65           N  
ATOM   1400  CA  ILE A  93       5.694  18.717  -6.874  1.00  0.65           C  
ATOM   1401  C   ILE A  93       7.059  18.262  -7.396  1.00  0.65           C  
ATOM   1402  O   ILE A  93       7.730  19.002  -8.123  1.00  0.65           O  
ATOM   1403  CB  ILE A  93       4.741  18.884  -8.055  1.00  0.65           C  
ATOM   1404  CG1 ILE A  93       3.431  19.479  -7.611  1.00  0.65           C  
ATOM   1405  CG2 ILE A  93       4.415  17.470  -8.634  1.00  0.65           C  
ATOM   1406  CD1 ILE A  93       2.576  19.874  -8.767  1.00  0.65           C  
ATOM   1407  H   ILE A  93       6.272  20.780  -6.645  1.00  0.65           H  
ATOM   1408  HA  ILE A  93       5.296  17.979  -6.201  1.00  0.65           H  
ATOM   1409  HB  ILE A  93       5.188  19.513  -8.815  1.00  0.65           H  
ATOM   1410 1HG1 ILE A  93       2.910  18.756  -7.003  1.00  0.65           H  
ATOM   1411 2HG1 ILE A  93       3.620  20.364  -7.007  1.00  0.65           H  
ATOM   1412 1HG2 ILE A  93       3.729  17.569  -9.471  1.00  0.65           H  
ATOM   1413 2HG2 ILE A  93       5.312  16.970  -8.962  1.00  0.65           H  
ATOM   1414 3HG2 ILE A  93       3.949  16.865  -7.854  1.00  0.65           H  
ATOM   1415 1HD1 ILE A  93       1.642  20.290  -8.415  1.00  0.65           H  
ATOM   1416 2HD1 ILE A  93       3.098  20.615  -9.374  1.00  0.65           H  
ATOM   1417 3HD1 ILE A  93       2.377  19.000  -9.357  1.00  0.65           H  
ATOM   1418  N   LYS A  94       7.485  17.070  -6.998  1.00  0.67           N  
ATOM   1419  CA  LYS A  94       8.775  16.523  -7.427  1.00  0.67           C  
ATOM   1420  C   LYS A  94       8.598  15.355  -8.380  1.00  0.67           C  
ATOM   1421  O   LYS A  94       7.810  14.450  -8.116  1.00  0.67           O  
ATOM   1422  CB  LYS A  94       9.630  16.114  -6.224  1.00  0.67           C  
ATOM   1423  CG  LYS A  94      10.957  15.372  -6.559  1.00  0.67           C  
ATOM   1424  CD  LYS A  94      11.973  16.282  -7.190  1.00  0.67           C  
ATOM   1425  CE  LYS A  94      13.325  15.617  -7.489  1.00  0.67           C  
ATOM   1426  NZ  LYS A  94      13.242  14.543  -8.539  1.00  0.67           N  
ATOM   1427  H   LYS A  94       6.878  16.527  -6.381  1.00  0.67           H  
ATOM   1428  HA  LYS A  94       9.316  17.299  -7.967  1.00  0.67           H  
ATOM   1429 1HB  LYS A  94       9.893  17.005  -5.653  1.00  0.67           H  
ATOM   1430 2HB  LYS A  94       9.046  15.467  -5.563  1.00  0.67           H  
ATOM   1431 1HG  LYS A  94      11.369  15.009  -5.635  1.00  0.67           H  
ATOM   1432 2HG  LYS A  94      10.765  14.524  -7.216  1.00  0.67           H  
ATOM   1433 1HD  LYS A  94      11.577  16.663  -8.099  1.00  0.67           H  
ATOM   1434 2HD  LYS A  94      12.151  17.104  -6.514  1.00  0.67           H  
ATOM   1435 1HE  LYS A  94      14.002  16.394  -7.840  1.00  0.67           H  
ATOM   1436 2HE  LYS A  94      13.730  15.182  -6.574  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  94      14.162  14.177  -8.694  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  94      12.633  13.812  -8.216  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  94      12.871  14.878  -9.438  1.00  0.67           H  
ATOM   1440  N   LYS A  95       9.269  15.411  -9.519  1.00  0.69           N  
ATOM   1441  CA  LYS A  95       9.188  14.357 -10.513  1.00  0.69           C  
ATOM   1442  C   LYS A  95      10.354  13.380 -10.432  1.00  0.69           C  
ATOM   1443  O   LYS A  95      11.528  13.784 -10.394  1.00  0.69           O  
ATOM   1444  CB  LYS A  95       9.095  14.965 -11.918  1.00  0.69           C  
ATOM   1445  CG  LYS A  95       8.946  13.964 -13.054  1.00  0.69           C  
ATOM   1446  CD  LYS A  95       8.771  14.643 -14.418  1.00  0.69           C  
ATOM   1447  CE  LYS A  95       8.597  13.586 -15.506  1.00  0.69           C  
ATOM   1448  NZ  LYS A  95       8.497  14.166 -16.881  1.00  0.69           N  
ATOM   1449  H   LYS A  95       9.870  16.209  -9.701  1.00  0.69           H  
ATOM   1450  HA  LYS A  95       8.286  13.781 -10.328  1.00  0.69           H  
ATOM   1451 1HB  LYS A  95       8.246  15.624 -11.964  1.00  0.69           H  
ATOM   1452 2HB  LYS A  95       9.982  15.566 -12.113  1.00  0.69           H  
ATOM   1453 1HG  LYS A  95       9.853  13.363 -13.097  1.00  0.69           H  
ATOM   1454 2HG  LYS A  95       8.115  13.294 -12.866  1.00  0.69           H  
ATOM   1455 1HD  LYS A  95       7.894  15.292 -14.396  1.00  0.69           H  
ATOM   1456 2HD  LYS A  95       9.649  15.249 -14.636  1.00  0.69           H  
ATOM   1457 1HE  LYS A  95       9.444  12.903 -15.470  1.00  0.69           H  
ATOM   1458 2HE  LYS A  95       7.686  13.028 -15.297  1.00  0.69           H  
ATOM   1459 1HZ  LYS A  95       8.378  13.412 -17.548  1.00  0.69           H  
ATOM   1460 2HZ  LYS A  95       7.710  14.794 -16.942  1.00  0.69           H  
ATOM   1461 3HZ  LYS A  95       9.343  14.670 -17.096  1.00  0.69           H  
ATOM   1462  N   THR A  96      10.008  12.095 -10.437  1.00  0.71           N  
ATOM   1463  CA  THR A  96      10.932  10.974 -10.491  1.00  0.71           C  
ATOM   1464  C   THR A  96      10.723  10.335 -11.846  1.00  0.71           C  
ATOM   1465  O   THR A  96       9.877  10.790 -12.626  1.00  0.71           O  
ATOM   1466  CB  THR A  96      10.650   9.899  -9.433  1.00  0.71           C  
ATOM   1467  OG1 THR A  96       9.416   9.262  -9.761  1.00  0.71           O  
ATOM   1468  CG2 THR A  96      10.572  10.512  -8.080  1.00  0.71           C  
ATOM   1469  H   THR A  96       9.015  11.862 -10.392  1.00  0.71           H  
ATOM   1470  HA  THR A  96      11.961  11.326 -10.411  1.00  0.71           H  
ATOM   1471  HB  THR A  96      11.430   9.159  -9.436  1.00  0.71           H  
ATOM   1472  HG1 THR A  96       8.703   9.936  -9.640  1.00  0.71           H  
ATOM   1473 1HG2 THR A  96      10.362   9.745  -7.339  1.00  0.71           H  
ATOM   1474 2HG2 THR A  96      11.521  10.990  -7.849  1.00  0.71           H  
ATOM   1475 3HG2 THR A  96       9.782  11.254  -8.079  1.00  0.71           H  
ATOM   1476  N   ASN A  97      11.429   9.248 -12.100  1.00  0.73           N  
ATOM   1477  CA  ASN A  97      11.351   8.548 -13.364  1.00  0.73           C  
ATOM   1478  C   ASN A  97      10.062   7.730 -13.526  1.00  0.73           C  
ATOM   1479  O   ASN A  97       9.802   7.213 -14.614  1.00  0.73           O  
ATOM   1480  CB  ASN A  97      12.555   7.648 -13.497  1.00  0.73           C  
ATOM   1481  CG  ASN A  97      13.830   8.427 -13.675  1.00  0.73           C  
ATOM   1482  OD1 ASN A  97      13.820   9.588 -14.102  1.00  0.73           O  
ATOM   1483  ND2 ASN A  97      14.934   7.811 -13.351  1.00  0.73           N  
ATOM   1484  H   ASN A  97      12.071   8.912 -11.400  1.00  0.73           H  
ATOM   1485  HA  ASN A  97      11.370   9.287 -14.165  1.00  0.73           H  
ATOM   1486 1HB  ASN A  97      12.641   7.023 -12.606  1.00  0.73           H  
ATOM   1487 2HB  ASN A  97      12.421   6.985 -14.351  1.00  0.73           H  
ATOM   1488 1HD2 ASN A  97      15.813   8.277 -13.447  1.00  0.73           H  
ATOM   1489 2HD2 ASN A  97      14.900   6.872 -13.009  1.00  0.73           H  
ATOM   1490  N   LYS A  98       9.282   7.577 -12.445  1.00  0.73           N  
ATOM   1491  CA  LYS A  98       8.050   6.792 -12.520  1.00  0.73           C  
ATOM   1492  C   LYS A  98       6.803   7.544 -12.030  1.00  0.73           C  
ATOM   1493  O   LYS A  98       5.683   7.264 -12.489  1.00  0.73           O  
ATOM   1494  CB  LYS A  98       8.233   5.463 -11.776  1.00  0.73           C  
ATOM   1495  CG  LYS A  98       9.290   4.542 -12.439  1.00  0.73           C  
ATOM   1496  CD  LYS A  98       9.450   3.208 -11.736  1.00  0.73           C  
ATOM   1497  CE  LYS A  98      10.454   2.321 -12.484  1.00  0.73           C  
ATOM   1498  NZ  LYS A  98      10.631   0.984 -11.848  1.00  0.73           N  
ATOM   1499  H   LYS A  98       9.520   8.039 -11.565  1.00  0.73           H  
ATOM   1500  HA  LYS A  98       7.872   6.552 -13.568  1.00  0.73           H  
ATOM   1501 1HB  LYS A  98       8.549   5.656 -10.744  1.00  0.73           H  
ATOM   1502 2HB  LYS A  98       7.287   4.929 -11.736  1.00  0.73           H  
ATOM   1503 1HG  LYS A  98       9.011   4.368 -13.481  1.00  0.73           H  
ATOM   1504 2HG  LYS A  98      10.255   5.041 -12.425  1.00  0.73           H  
ATOM   1505 1HD  LYS A  98       9.840   3.400 -10.744  1.00  0.73           H  
ATOM   1506 2HD  LYS A  98       8.493   2.698 -11.645  1.00  0.73           H  
ATOM   1507 1HE  LYS A  98      10.102   2.180 -13.504  1.00  0.73           H  
ATOM   1508 2HE  LYS A  98      11.419   2.825 -12.508  1.00  0.73           H  
ATOM   1509 1HZ  LYS A  98      11.296   0.446 -12.378  1.00  0.73           H  
ATOM   1510 2HZ  LYS A  98      10.981   1.091 -10.880  1.00  0.73           H  
ATOM   1511 3HZ  LYS A  98       9.751   0.499 -11.825  1.00  0.73           H  
ATOM   1512  N   ALA A  99       6.999   8.490 -11.102  1.00  0.72           N  
ATOM   1513  CA  ALA A  99       5.903   9.172 -10.412  1.00  0.72           C  
ATOM   1514  C   ALA A  99       6.209  10.611  -9.998  1.00  0.72           C  
ATOM   1515  O   ALA A  99       7.370  11.000  -9.818  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       5.561   8.398  -9.145  1.00  0.72           C  
ATOM   1517  H   ALA A  99       7.940   8.693 -10.809  1.00  0.72           H  
ATOM   1518  HA  ALA A  99       5.046   9.196 -11.082  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99       4.720   8.887  -8.651  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       5.288   7.375  -9.402  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       6.420   8.388  -8.477  1.00  0.72           H  
ATOM   1522  N   LEU A 100       5.141  11.381  -9.809  1.00  0.70           N  
ATOM   1523  CA  LEU A 100       5.185  12.717  -9.260  1.00  0.70           C  
ATOM   1524  C   LEU A 100       4.806  12.659  -7.789  1.00  0.70           C  
ATOM   1525  O   LEU A 100       3.848  11.973  -7.412  1.00  0.70           O  
ATOM   1526  CB  LEU A 100       4.167  13.645  -9.933  1.00  0.70           C  
ATOM   1527  CG  LEU A 100       4.236  13.900 -11.404  1.00  0.70           C  
ATOM   1528  CD1 LEU A 100       3.097  14.886 -11.761  1.00  0.70           C  
ATOM   1529  CD2 LEU A 100       5.576  14.430 -11.725  1.00  0.70           C  
ATOM   1530  H   LEU A 100       4.236  10.992 -10.018  1.00  0.70           H  
ATOM   1531  HA  LEU A 100       6.190  13.117  -9.361  1.00  0.70           H  
ATOM   1532 1HB  LEU A 100       3.188  13.221  -9.744  1.00  0.70           H  
ATOM   1533 2HB  LEU A 100       4.216  14.606  -9.431  1.00  0.70           H  
ATOM   1534  HG  LEU A 100       4.067  12.976 -11.965  1.00  0.70           H  
ATOM   1535 1HD1 LEU A 100       3.108  15.109 -12.814  1.00  0.70           H  
ATOM   1536 2HD1 LEU A 100       2.137  14.443 -11.500  1.00  0.70           H  
ATOM   1537 3HD1 LEU A 100       3.232  15.809 -11.202  1.00  0.70           H  
ATOM   1538 1HD2 LEU A 100       5.657  14.642 -12.789  1.00  0.70           H  
ATOM   1539 2HD2 LEU A 100       5.746  15.330 -11.156  1.00  0.70           H  
ATOM   1540 3HD2 LEU A 100       6.301  13.685 -11.443  1.00  0.70           H  
ATOM   1541  N   ILE A 101       5.497  13.423  -6.958  1.00  0.68           N  
ATOM   1542  CA  ILE A 101       5.153  13.484  -5.550  1.00  0.68           C  
ATOM   1543  C   ILE A 101       4.710  14.885  -5.193  1.00  0.68           C  
ATOM   1544  O   ILE A 101       5.458  15.844  -5.360  1.00  0.68           O  
ATOM   1545  CB  ILE A 101       6.335  13.048  -4.675  1.00  0.68           C  
ATOM   1546  CG1 ILE A 101       6.737  11.635  -5.063  1.00  0.68           C  
ATOM   1547  CG2 ILE A 101       5.932  13.113  -3.203  1.00  0.68           C  
ATOM   1548  CD1 ILE A 101       7.812  11.587  -6.130  1.00  0.68           C  
ATOM   1549  H   ILE A 101       6.293  13.942  -7.311  1.00  0.68           H  
ATOM   1550  HA  ILE A 101       4.323  12.811  -5.353  1.00  0.68           H  
ATOM   1551  HB  ILE A 101       7.192  13.699  -4.852  1.00  0.68           H  
ATOM   1552 1HG1 ILE A 101       7.085  11.114  -4.179  1.00  0.68           H  
ATOM   1553 2HG1 ILE A 101       5.863  11.122  -5.444  1.00  0.68           H  
ATOM   1554 1HG2 ILE A 101       6.763  12.792  -2.574  1.00  0.68           H  
ATOM   1555 2HG2 ILE A 101       5.654  14.135  -2.941  1.00  0.68           H  
ATOM   1556 3HG2 ILE A 101       5.081  12.461  -3.053  1.00  0.68           H  
ATOM   1557 1HD1 ILE A 101       8.040  10.555  -6.373  1.00  0.68           H  
ATOM   1558 2HD1 ILE A 101       7.476  12.090  -7.029  1.00  0.68           H  
ATOM   1559 3HD1 ILE A 101       8.709  12.082  -5.761  1.00  0.68           H  
ATOM   1560  N   PHE A 102       3.474  14.978  -4.721  1.00  0.67           N  
ATOM   1561  CA  PHE A 102       2.816  16.233  -4.389  1.00  0.67           C  
ATOM   1562  C   PHE A 102       2.756  16.477  -2.896  1.00  0.67           C  
ATOM   1563  O   PHE A 102       2.138  15.697  -2.171  1.00  0.67           O  
ATOM   1564  CB  PHE A 102       1.371  16.180  -4.874  1.00  0.67           C  
ATOM   1565  CG  PHE A 102       1.124  16.227  -6.324  1.00  0.67           C  
ATOM   1566  CD1 PHE A 102       1.377  15.148  -7.159  1.00  0.67           C  
ATOM   1567  CD2 PHE A 102       0.524  17.339  -6.847  1.00  0.67           C  
ATOM   1568  CE1 PHE A 102       1.072  15.241  -8.503  1.00  0.67           C  
ATOM   1569  CE2 PHE A 102       0.207  17.420  -8.159  1.00  0.67           C  
ATOM   1570  CZ  PHE A 102       0.491  16.378  -9.001  1.00  0.67           C  
ATOM   1571  H   PHE A 102       2.945  14.117  -4.594  1.00  0.67           H  
ATOM   1572  HA  PHE A 102       3.356  17.056  -4.859  1.00  0.67           H  
ATOM   1573 1HB  PHE A 102       0.910  15.267  -4.494  1.00  0.67           H  
ATOM   1574 2HB  PHE A 102       0.834  17.014  -4.428  1.00  0.67           H  
ATOM   1575  HD1 PHE A 102       1.827  14.236  -6.751  1.00  0.67           H  
ATOM   1576  HD2 PHE A 102       0.294  18.168  -6.181  1.00  0.67           H  
ATOM   1577  HE1 PHE A 102       1.283  14.416  -9.163  1.00  0.67           H  
ATOM   1578  HE2 PHE A 102      -0.269  18.316  -8.526  1.00  0.67           H  
ATOM   1579  HZ  PHE A 102       0.250  16.449 -10.055  1.00  0.67           H  
ATOM   1580  N   LEU A 103       3.390  17.547  -2.432  1.00  0.67           N  
ATOM   1581  CA  LEU A 103       3.357  17.872  -1.012  1.00  0.67           C  
ATOM   1582  C   LEU A 103       2.688  19.231  -0.805  1.00  0.67           C  
ATOM   1583  O   LEU A 103       3.133  20.221  -1.390  1.00  0.67           O  
ATOM   1584  CB  LEU A 103       4.771  17.971  -0.467  1.00  0.67           C  
ATOM   1585  CG  LEU A 103       5.688  16.809  -0.694  1.00  0.67           C  
ATOM   1586  CD1 LEU A 103       7.020  17.208  -0.163  1.00  0.67           C  
ATOM   1587  CD2 LEU A 103       5.178  15.563  -0.018  1.00  0.67           C  
ATOM   1588  H   LEU A 103       3.923  18.135  -3.075  1.00  0.67           H  
ATOM   1589  HA  LEU A 103       2.790  17.113  -0.472  1.00  0.67           H  
ATOM   1590 1HB  LEU A 103       5.247  18.847  -0.911  1.00  0.67           H  
ATOM   1591 2HB  LEU A 103       4.714  18.126   0.595  1.00  0.67           H  
ATOM   1592  HG  LEU A 103       5.786  16.623  -1.767  1.00  0.67           H  
ATOM   1593 1HD1 LEU A 103       7.714  16.420  -0.319  1.00  0.67           H  
ATOM   1594 2HD1 LEU A 103       7.370  18.108  -0.672  1.00  0.67           H  
ATOM   1595 3HD1 LEU A 103       6.935  17.405   0.898  1.00  0.67           H  
ATOM   1596 1HD2 LEU A 103       5.867  14.755  -0.199  1.00  0.67           H  
ATOM   1597 2HD2 LEU A 103       5.103  15.739   1.040  1.00  0.67           H  
ATOM   1598 3HD2 LEU A 103       4.202  15.298  -0.417  1.00  0.67           H  
ATOM   1599  N   GLU A 104       1.664  19.298   0.052  1.00  0.70           N  
ATOM   1600  CA  GLU A 104       0.970  20.556   0.353  1.00  0.70           C  
ATOM   1601  C   GLU A 104       1.090  20.847   1.850  1.00  0.70           C  
ATOM   1602  O   GLU A 104       0.595  20.079   2.685  1.00  0.70           O  
ATOM   1603  CB  GLU A 104      -0.501  20.455  -0.030  1.00  0.70           C  
ATOM   1604  CG  GLU A 104      -0.753  20.125  -1.502  1.00  0.70           C  
ATOM   1605  CD  GLU A 104      -2.206  20.057  -1.850  1.00  0.70           C  
ATOM   1606  OE1 GLU A 104      -3.023  20.280  -0.990  1.00  0.70           O  
ATOM   1607  OE2 GLU A 104      -2.501  19.763  -2.975  1.00  0.70           O  
ATOM   1608  H   GLU A 104       1.322  18.442   0.490  1.00  0.70           H  
ATOM   1609  HA  GLU A 104       1.439  21.371  -0.197  1.00  0.70           H  
ATOM   1610 1HB  GLU A 104      -0.970  19.689   0.576  1.00  0.70           H  
ATOM   1611 2HB  GLU A 104      -0.998  21.401   0.191  1.00  0.70           H  
ATOM   1612 1HG  GLU A 104      -0.280  20.883  -2.122  1.00  0.70           H  
ATOM   1613 2HG  GLU A 104      -0.289  19.165  -1.732  1.00  0.70           H  
ATOM   1614  N   TYR A 105       1.755  21.949   2.190  1.00  0.75           N  
ATOM   1615  CA  TYR A 105       2.053  22.281   3.589  1.00  0.75           C  
ATOM   1616  C   TYR A 105       1.241  23.407   4.185  1.00  0.75           C  
ATOM   1617  O   TYR A 105       0.897  24.387   3.507  1.00  0.75           O  
ATOM   1618  CB  TYR A 105       3.507  22.658   3.728  1.00  0.75           C  
ATOM   1619  CG  TYR A 105       4.457  21.570   3.561  1.00  0.75           C  
ATOM   1620  CD1 TYR A 105       4.919  21.268   2.324  1.00  0.75           C  
ATOM   1621  CD2 TYR A 105       4.897  20.892   4.662  1.00  0.75           C  
ATOM   1622  CE1 TYR A 105       5.852  20.285   2.173  1.00  0.75           C  
ATOM   1623  CE2 TYR A 105       5.810  19.910   4.528  1.00  0.75           C  
ATOM   1624  CZ  TYR A 105       6.298  19.610   3.281  1.00  0.75           C  
ATOM   1625  OH  TYR A 105       7.190  18.643   3.128  1.00  0.75           O  
ATOM   1626  H   TYR A 105       2.084  22.568   1.452  1.00  0.75           H  
ATOM   1627  HA  TYR A 105       1.862  21.403   4.193  1.00  0.75           H  
ATOM   1628 1HB  TYR A 105       3.742  23.429   2.992  1.00  0.75           H  
ATOM   1629 2HB  TYR A 105       3.663  23.094   4.718  1.00  0.75           H  
ATOM   1630  HD1 TYR A 105       4.544  21.819   1.468  1.00  0.75           H  
ATOM   1631  HD2 TYR A 105       4.513  21.153   5.651  1.00  0.75           H  
ATOM   1632  HE1 TYR A 105       6.237  20.040   1.183  1.00  0.75           H  
ATOM   1633  HE2 TYR A 105       6.150  19.381   5.409  1.00  0.75           H  
ATOM   1634  HH  TYR A 105       7.220  18.110   3.923  1.00  0.75           H  
ATOM   1635  N   GLU A 106       1.019  23.304   5.504  1.00  0.80           N  
ATOM   1636  CA  GLU A 106       0.324  24.348   6.249  1.00  0.80           C  
ATOM   1637  C   GLU A 106       1.280  25.497   6.508  1.00  0.80           C  
ATOM   1638  O   GLU A 106       2.490  25.301   6.604  1.00  0.80           O  
ATOM   1639  CB  GLU A 106      -0.211  23.814   7.582  1.00  0.80           C  
ATOM   1640  CG  GLU A 106      -1.236  22.705   7.420  1.00  0.80           C  
ATOM   1641  CD  GLU A 106      -1.893  22.227   8.695  1.00  0.80           C  
ATOM   1642  OE1 GLU A 106      -1.248  22.180   9.718  1.00  0.80           O  
ATOM   1643  OE2 GLU A 106      -3.059  21.915   8.642  1.00  0.80           O  
ATOM   1644  H   GLU A 106       1.346  22.476   6.013  1.00  0.80           H  
ATOM   1645  HA  GLU A 106      -0.508  24.722   5.652  1.00  0.80           H  
ATOM   1646 1HB  GLU A 106       0.616  23.421   8.178  1.00  0.80           H  
ATOM   1647 2HB  GLU A 106      -0.671  24.628   8.144  1.00  0.80           H  
ATOM   1648 1HG  GLU A 106      -1.999  23.015   6.708  1.00  0.80           H  
ATOM   1649 2HG  GLU A 106      -0.690  21.865   7.001  1.00  0.80           H  
ATOM   1650  N   GLU A 107       0.739  26.695   6.602  1.00  0.86           N  
ATOM   1651  CA  GLU A 107       1.554  27.866   6.869  1.00  0.86           C  
ATOM   1652  C   GLU A 107       1.968  28.019   8.340  1.00  0.86           C  
ATOM   1653  O   GLU A 107       1.273  27.531   9.235  1.00  0.86           O  
ATOM   1654  CB  GLU A 107       0.779  29.122   6.471  1.00  0.86           C  
ATOM   1655  CG  GLU A 107      -0.349  29.530   7.431  1.00  0.86           C  
ATOM   1656  CD  GLU A 107      -1.674  28.814   7.205  1.00  0.86           C  
ATOM   1657  OE1 GLU A 107      -1.745  27.978   6.336  1.00  0.86           O  
ATOM   1658  OE2 GLU A 107      -2.612  29.117   7.907  1.00  0.86           O  
ATOM   1659  H   GLU A 107      -0.259  26.799   6.497  1.00  0.86           H  
ATOM   1660  HA  GLU A 107       2.437  27.791   6.245  1.00  0.86           H  
ATOM   1661 1HB  GLU A 107       1.458  29.952   6.404  1.00  0.86           H  
ATOM   1662 2HB  GLU A 107       0.339  28.980   5.485  1.00  0.86           H  
ATOM   1663 1HG  GLU A 107      -0.017  29.336   8.450  1.00  0.86           H  
ATOM   1664 2HG  GLU A 107      -0.506  30.603   7.332  1.00  0.86           H  
ATOM   1665  N   PRO A 108       3.076  28.728   8.601  1.00  0.91           N  
ATOM   1666  CA  PRO A 108       4.183  29.128   7.729  1.00  0.91           C  
ATOM   1667  C   PRO A 108       4.920  27.892   7.243  1.00  0.91           C  
ATOM   1668  O   PRO A 108       5.040  26.949   8.010  1.00  0.91           O  
ATOM   1669  CB  PRO A 108       5.072  29.959   8.670  1.00  0.91           C  
ATOM   1670  CG  PRO A 108       4.154  30.375   9.800  1.00  0.91           C  
ATOM   1671  CD  PRO A 108       3.203  29.212   9.962  1.00  0.91           C  
ATOM   1672  HA  PRO A 108       3.812  29.735   6.891  1.00  0.91           H  
ATOM   1673 1HB  PRO A 108       5.914  29.342   9.007  1.00  0.91           H  
ATOM   1674 2HB  PRO A 108       5.504  30.818   8.128  1.00  0.91           H  
ATOM   1675 1HG  PRO A 108       4.733  30.566  10.714  1.00  0.91           H  
ATOM   1676 2HG  PRO A 108       3.645  31.319   9.541  1.00  0.91           H  
ATOM   1677 1HD  PRO A 108       3.636  28.428  10.603  1.00  0.91           H  
ATOM   1678 2HD  PRO A 108       2.226  29.553  10.334  1.00  0.91           H  
ATOM   1679  N   MET A 109       5.458  27.884   6.034  1.00  0.94           N  
ATOM   1680  CA  MET A 109       6.299  26.737   5.666  1.00  0.94           C  
ATOM   1681  C   MET A 109       7.709  27.037   5.175  1.00  0.94           C  
ATOM   1682  O   MET A 109       8.629  26.269   5.439  1.00  0.94           O  
ATOM   1683  CB  MET A 109       5.624  25.881   4.622  1.00  0.94           C  
ATOM   1684  CG  MET A 109       6.467  24.673   4.244  1.00  0.94           C  
ATOM   1685  SD  MET A 109       6.691  23.558   5.607  1.00  0.94           S  
ATOM   1686  CE  MET A 109       7.992  22.506   5.004  1.00  0.94           C  
ATOM   1687  H   MET A 109       5.254  28.647   5.391  1.00  0.94           H  
ATOM   1688  HA  MET A 109       6.417  26.122   6.554  1.00  0.94           H  
ATOM   1689 1HB  MET A 109       4.663  25.529   4.997  1.00  0.94           H  
ATOM   1690 2HB  MET A 109       5.439  26.474   3.724  1.00  0.94           H  
ATOM   1691 1HG  MET A 109       6.003  24.138   3.431  1.00  0.94           H  
ATOM   1692 2HG  MET A 109       7.450  24.999   3.916  1.00  0.94           H  
ATOM   1693 1HE  MET A 109       8.241  21.757   5.755  1.00  0.94           H  
ATOM   1694 2HE  MET A 109       7.682  22.025   4.093  1.00  0.94           H  
ATOM   1695 3HE  MET A 109       8.835  23.101   4.804  1.00  0.94           H  
ATOM   1696  N   THR A 110       7.849  28.150   4.454  1.00  0.95           N  
ATOM   1697  CA  THR A 110       9.014  28.583   3.656  1.00  0.95           C  
ATOM   1698  C   THR A 110       9.097  27.660   2.445  1.00  0.95           C  
ATOM   1699  O   THR A 110       9.087  26.433   2.586  1.00  0.95           O  
ATOM   1700  CB  THR A 110      10.411  28.549   4.379  1.00  0.95           C  
ATOM   1701  OG1 THR A 110      10.854  27.178   4.639  1.00  0.95           O  
ATOM   1702  CG2 THR A 110      10.338  29.302   5.717  1.00  0.95           C  
ATOM   1703  H   THR A 110       7.031  28.733   4.387  1.00  0.95           H  
ATOM   1704  HA  THR A 110       8.840  29.601   3.300  1.00  0.95           H  
ATOM   1705  HB  THR A 110      11.145  29.039   3.743  1.00  0.95           H  
ATOM   1706  HG1 THR A 110      10.138  26.703   5.065  1.00  0.95           H  
ATOM   1707 1HG2 THR A 110      11.319  29.292   6.194  1.00  0.95           H  
ATOM   1708 2HG2 THR A 110      10.035  30.331   5.535  1.00  0.95           H  
ATOM   1709 3HG2 THR A 110       9.617  28.826   6.378  1.00  0.95           H  
ATOM   1710  N   MET A 111       9.267  28.229   1.255  1.00  0.94           N  
ATOM   1711  CA  MET A 111       9.341  27.379   0.075  1.00  0.94           C  
ATOM   1712  C   MET A 111      10.627  26.568   0.082  1.00  0.94           C  
ATOM   1713  O   MET A 111      10.720  25.517  -0.550  1.00  0.94           O  
ATOM   1714  CB  MET A 111       9.172  28.187  -1.207  1.00  0.94           C  
ATOM   1715  CG  MET A 111       7.769  28.783  -1.344  1.00  0.94           C  
ATOM   1716  SD  MET A 111       6.456  27.534  -1.127  1.00  0.94           S  
ATOM   1717  CE  MET A 111       6.738  26.435  -2.486  1.00  0.94           C  
ATOM   1718  H   MET A 111       9.300  29.237   1.164  1.00  0.94           H  
ATOM   1719  HA  MET A 111       8.513  26.672   0.120  1.00  0.94           H  
ATOM   1720 1HB  MET A 111       9.898  29.000  -1.232  1.00  0.94           H  
ATOM   1721 2HB  MET A 111       9.361  27.548  -2.070  1.00  0.94           H  
ATOM   1722 1HG  MET A 111       7.626  29.564  -0.600  1.00  0.94           H  
ATOM   1723 2HG  MET A 111       7.657  29.229  -2.333  1.00  0.94           H  
ATOM   1724 1HE  MET A 111       5.997  25.633  -2.463  1.00  0.94           H  
ATOM   1725 2HE  MET A 111       6.641  26.988  -3.417  1.00  0.94           H  
ATOM   1726 3HE  MET A 111       7.735  26.005  -2.410  1.00  0.94           H  
ATOM   1727  N   GLY A 112      11.629  27.064   0.804  1.00  0.93           N  
ATOM   1728  CA  GLY A 112      12.900  26.378   0.931  1.00  0.93           C  
ATOM   1729  C   GLY A 112      12.702  24.988   1.529  1.00  0.93           C  
ATOM   1730  O   GLY A 112      13.107  23.991   0.924  1.00  0.93           O  
ATOM   1731  H   GLY A 112      11.486  27.934   1.294  1.00  0.93           H  
ATOM   1732 1HA  GLY A 112      13.370  26.294  -0.050  1.00  0.93           H  
ATOM   1733 2HA  GLY A 112      13.569  26.961   1.564  1.00  0.93           H  
ATOM   1734  N   GLN A 113      12.077  24.907   2.718  1.00  0.91           N  
ATOM   1735  CA  GLN A 113      11.880  23.592   3.332  1.00  0.91           C  
ATOM   1736  C   GLN A 113      10.878  22.745   2.558  1.00  0.91           C  
ATOM   1737  O   GLN A 113      11.044  21.531   2.443  1.00  0.91           O  
ATOM   1738  CB  GLN A 113      11.466  23.732   4.793  1.00  0.91           C  
ATOM   1739  CG  GLN A 113      12.563  24.255   5.667  1.00  0.91           C  
ATOM   1740  CD  GLN A 113      12.137  24.503   7.091  1.00  0.91           C  
ATOM   1741  OE1 GLN A 113      12.281  23.644   7.968  1.00  0.91           O  
ATOM   1742  NE2 GLN A 113      11.617  25.705   7.330  1.00  0.91           N  
ATOM   1743  H   GLN A 113      11.728  25.745   3.204  1.00  0.91           H  
ATOM   1744  HA  GLN A 113      12.834  23.066   3.314  1.00  0.91           H  
ATOM   1745 1HB  GLN A 113      10.638  24.439   4.866  1.00  0.91           H  
ATOM   1746 2HB  GLN A 113      11.137  22.772   5.185  1.00  0.91           H  
ATOM   1747 1HG  GLN A 113      13.381  23.531   5.674  1.00  0.91           H  
ATOM   1748 2HG  GLN A 113      12.908  25.203   5.248  1.00  0.91           H  
ATOM   1749 1HE2 GLN A 113      11.334  25.957   8.256  1.00  0.91           H  
ATOM   1750 2HE2 GLN A 113      11.503  26.362   6.554  1.00  0.91           H  
ATOM   1751  N   CYS A 114       9.850  23.370   1.984  1.00  0.88           N  
ATOM   1752  CA  CYS A 114       8.870  22.608   1.214  1.00  0.88           C  
ATOM   1753  C   CYS A 114       9.603  21.853   0.096  1.00  0.88           C  
ATOM   1754  O   CYS A 114       9.420  20.639  -0.092  1.00  0.88           O  
ATOM   1755  CB  CYS A 114       7.823  23.564   0.644  1.00  0.88           C  
ATOM   1756  SG  CYS A 114       6.468  22.847  -0.259  1.00  0.88           S  
ATOM   1757  H   CYS A 114       9.728  24.381   2.097  1.00  0.88           H  
ATOM   1758  HA  CYS A 114       8.383  21.888   1.866  1.00  0.88           H  
ATOM   1759 1HB  CYS A 114       7.409  24.161   1.450  1.00  0.88           H  
ATOM   1760 2HB  CYS A 114       8.320  24.256  -0.031  1.00  0.88           H  
ATOM   1761  HG  CYS A 114       7.190  22.467  -1.326  1.00  0.88           H  
ATOM   1762  N   ASN A 115      10.466  22.592  -0.617  1.00  0.86           N  
ATOM   1763  CA  ASN A 115      11.269  22.065  -1.708  1.00  0.86           C  
ATOM   1764  C   ASN A 115      12.175  20.940  -1.277  1.00  0.86           C  
ATOM   1765  O   ASN A 115      12.200  19.888  -1.922  1.00  0.86           O  
ATOM   1766  CB  ASN A 115      12.139  23.144  -2.297  1.00  0.86           C  
ATOM   1767  CG  ASN A 115      12.906  22.684  -3.502  1.00  0.86           C  
ATOM   1768  OD1 ASN A 115      12.298  22.352  -4.518  1.00  0.86           O  
ATOM   1769  ND2 ASN A 115      14.210  22.642  -3.412  1.00  0.86           N  
ATOM   1770  H   ASN A 115      10.563  23.585  -0.407  1.00  0.86           H  
ATOM   1771  HA  ASN A 115      10.600  21.684  -2.468  1.00  0.86           H  
ATOM   1772 1HB  ASN A 115      11.528  23.996  -2.530  1.00  0.86           H  
ATOM   1773 2HB  ASN A 115      12.854  23.473  -1.549  1.00  0.86           H  
ATOM   1774 1HD2 ASN A 115      14.767  22.292  -4.195  1.00  0.86           H  
ATOM   1775 2HD2 ASN A 115      14.661  22.910  -2.563  1.00  0.86           H  
ATOM   1776  N   GLU A 116      12.927  21.164  -0.189  1.00  0.85           N  
ATOM   1777  CA  GLU A 116      13.880  20.177   0.298  1.00  0.85           C  
ATOM   1778  C   GLU A 116      13.218  18.839   0.574  1.00  0.85           C  
ATOM   1779  O   GLU A 116      13.760  17.789   0.223  1.00  0.85           O  
ATOM   1780  CB  GLU A 116      14.577  20.674   1.574  1.00  0.85           C  
ATOM   1781  CG  GLU A 116      15.620  19.694   2.125  1.00  0.85           C  
ATOM   1782  CD  GLU A 116      16.396  20.187   3.350  1.00  0.85           C  
ATOM   1783  OE1 GLU A 116      16.202  21.297   3.772  1.00  0.85           O  
ATOM   1784  OE2 GLU A 116      17.175  19.409   3.870  1.00  0.85           O  
ATOM   1785  H   GLU A 116      12.849  22.062   0.296  1.00  0.85           H  
ATOM   1786  HA  GLU A 116      14.635  20.027  -0.474  1.00  0.85           H  
ATOM   1787 1HB  GLU A 116      15.065  21.628   1.374  1.00  0.85           H  
ATOM   1788 2HB  GLU A 116      13.827  20.847   2.349  1.00  0.85           H  
ATOM   1789 1HG  GLU A 116      15.101  18.774   2.394  1.00  0.85           H  
ATOM   1790 2HG  GLU A 116      16.324  19.458   1.328  1.00  0.85           H  
ATOM   1791  N   VAL A 117      12.027  18.861   1.167  1.00  0.84           N  
ATOM   1792  CA  VAL A 117      11.368  17.599   1.448  1.00  0.84           C  
ATOM   1793  C   VAL A 117      10.981  16.937   0.138  1.00  0.84           C  
ATOM   1794  O   VAL A 117      11.203  15.739  -0.055  1.00  0.84           O  
ATOM   1795  CB  VAL A 117      10.118  17.796   2.291  1.00  0.84           C  
ATOM   1796  CG1 VAL A 117       9.401  16.432   2.454  1.00  0.84           C  
ATOM   1797  CG2 VAL A 117      10.500  18.390   3.584  1.00  0.84           C  
ATOM   1798  H   VAL A 117      11.606  19.751   1.449  1.00  0.84           H  
ATOM   1799  HA  VAL A 117      12.061  16.952   1.986  1.00  0.84           H  
ATOM   1800  HB  VAL A 117       9.439  18.477   1.769  1.00  0.84           H  
ATOM   1801 1HG1 VAL A 117       8.496  16.541   3.037  1.00  0.84           H  
ATOM   1802 2HG1 VAL A 117       9.154  16.049   1.478  1.00  0.84           H  
ATOM   1803 3HG1 VAL A 117      10.065  15.732   2.957  1.00  0.84           H  
ATOM   1804 1HG2 VAL A 117       9.617  18.554   4.171  1.00  0.84           H  
ATOM   1805 2HG2 VAL A 117      11.179  17.718   4.102  1.00  0.84           H  
ATOM   1806 3HG2 VAL A 117      10.994  19.335   3.416  1.00  0.84           H  
ATOM   1807  N   GLY A 118      10.436  17.727  -0.789  1.00  0.84           N  
ATOM   1808  CA  GLY A 118      10.052  17.216  -2.095  1.00  0.84           C  
ATOM   1809  C   GLY A 118      11.221  16.497  -2.751  1.00  0.84           C  
ATOM   1810  O   GLY A 118      11.093  15.337  -3.166  1.00  0.84           O  
ATOM   1811  H   GLY A 118      10.273  18.717  -0.579  1.00  0.84           H  
ATOM   1812 1HA  GLY A 118       9.210  16.535  -2.004  1.00  0.84           H  
ATOM   1813 2HA  GLY A 118       9.733  18.049  -2.722  1.00  0.84           H  
ATOM   1814  N   GLU A 119      12.361  17.185  -2.850  1.00  0.84           N  
ATOM   1815  CA  GLU A 119      13.525  16.607  -3.502  1.00  0.84           C  
ATOM   1816  C   GLU A 119      14.029  15.349  -2.807  1.00  0.84           C  
ATOM   1817  O   GLU A 119      14.356  14.368  -3.481  1.00  0.84           O  
ATOM   1818  CB  GLU A 119      14.670  17.623  -3.571  1.00  0.84           C  
ATOM   1819  CG  GLU A 119      14.451  18.802  -4.530  1.00  0.84           C  
ATOM   1820  CD  GLU A 119      15.616  19.804  -4.514  1.00  0.84           C  
ATOM   1821  OE1 GLU A 119      16.546  19.596  -3.769  1.00  0.84           O  
ATOM   1822  OE2 GLU A 119      15.553  20.787  -5.225  1.00  0.84           O  
ATOM   1823  H   GLU A 119      12.398  18.132  -2.469  1.00  0.84           H  
ATOM   1824  HA  GLU A 119      13.243  16.338  -4.511  1.00  0.84           H  
ATOM   1825 1HB  GLU A 119      14.829  18.043  -2.573  1.00  0.84           H  
ATOM   1826 2HB  GLU A 119      15.589  17.114  -3.861  1.00  0.84           H  
ATOM   1827 1HG  GLU A 119      14.328  18.418  -5.542  1.00  0.84           H  
ATOM   1828 2HG  GLU A 119      13.529  19.316  -4.251  1.00  0.84           H  
ATOM   1829  N   LYS A 120      14.051  15.334  -1.468  1.00  0.85           N  
ATOM   1830  CA  LYS A 120      14.540  14.146  -0.775  1.00  0.85           C  
ATOM   1831  C   LYS A 120      13.643  12.944  -1.005  1.00  0.85           C  
ATOM   1832  O   LYS A 120      14.136  11.833  -1.209  1.00  0.85           O  
ATOM   1833  CB  LYS A 120      14.710  14.407   0.721  1.00  0.85           C  
ATOM   1834  CG  LYS A 120      15.894  15.305   1.064  1.00  0.85           C  
ATOM   1835  CD  LYS A 120      16.006  15.537   2.562  1.00  0.85           C  
ATOM   1836  CE  LYS A 120      17.224  16.388   2.897  1.00  0.85           C  
ATOM   1837  NZ  LYS A 120      17.330  16.663   4.357  1.00  0.85           N  
ATOM   1838  H   LYS A 120      13.771  16.159  -0.933  1.00  0.85           H  
ATOM   1839  HA  LYS A 120      15.522  13.902  -1.183  1.00  0.85           H  
ATOM   1840 1HB  LYS A 120      13.805  14.892   1.101  1.00  0.85           H  
ATOM   1841 2HB  LYS A 120      14.827  13.463   1.248  1.00  0.85           H  
ATOM   1842 1HG  LYS A 120      16.813  14.843   0.702  1.00  0.85           H  
ATOM   1843 2HG  LYS A 120      15.774  16.266   0.566  1.00  0.85           H  
ATOM   1844 1HD  LYS A 120      15.111  16.062   2.907  1.00  0.85           H  
ATOM   1845 2HD  LYS A 120      16.076  14.585   3.083  1.00  0.85           H  
ATOM   1846 1HE  LYS A 120      18.124  15.875   2.571  1.00  0.85           H  
ATOM   1847 2HE  LYS A 120      17.150  17.323   2.366  1.00  0.85           H  
ATOM   1848 1HZ  LYS A 120      18.147  17.243   4.533  1.00  0.85           H  
ATOM   1849 2HZ  LYS A 120      16.498  17.151   4.679  1.00  0.85           H  
ATOM   1850 3HZ  LYS A 120      17.419  15.796   4.858  1.00  0.85           H  
ATOM   1851  N   LEU A 121      12.330  13.159  -1.016  1.00  0.86           N  
ATOM   1852  CA  LEU A 121      11.407  12.062  -1.266  1.00  0.86           C  
ATOM   1853  C   LEU A 121      11.580  11.551  -2.685  1.00  0.86           C  
ATOM   1854  O   LEU A 121      11.538  10.344  -2.940  1.00  0.86           O  
ATOM   1855  CB  LEU A 121       9.989  12.538  -1.052  1.00  0.86           C  
ATOM   1856  CG  LEU A 121       9.627  12.847   0.361  1.00  0.86           C  
ATOM   1857  CD1 LEU A 121       8.332  13.459   0.320  1.00  0.86           C  
ATOM   1858  CD2 LEU A 121       9.623  11.575   1.192  1.00  0.86           C  
ATOM   1859  H   LEU A 121      11.964  14.096  -0.832  1.00  0.86           H  
ATOM   1860  HA  LEU A 121      11.626  11.254  -0.571  1.00  0.86           H  
ATOM   1861 1HB  LEU A 121       9.846  13.454  -1.631  1.00  0.86           H  
ATOM   1862 2HB  LEU A 121       9.299  11.782  -1.425  1.00  0.86           H  
ATOM   1863  HG  LEU A 121      10.335  13.554   0.791  1.00  0.86           H  
ATOM   1864 1HD1 LEU A 121       7.995  13.715   1.324  1.00  0.86           H  
ATOM   1865 2HD1 LEU A 121       8.398  14.344  -0.288  1.00  0.86           H  
ATOM   1866 3HD1 LEU A 121       7.674  12.757  -0.139  1.00  0.86           H  
ATOM   1867 1HD2 LEU A 121       9.333  11.810   2.218  1.00  0.86           H  
ATOM   1868 2HD2 LEU A 121       8.919  10.868   0.770  1.00  0.86           H  
ATOM   1869 3HD2 LEU A 121      10.621  11.132   1.187  1.00  0.86           H  
ATOM   1870  N   GLY A 122      11.829  12.471  -3.611  1.00  0.88           N  
ATOM   1871  CA  GLY A 122      12.069  12.107  -4.989  1.00  0.88           C  
ATOM   1872  C   GLY A 122      13.256  11.168  -5.054  1.00  0.88           C  
ATOM   1873  O   GLY A 122      13.166  10.083  -5.637  1.00  0.88           O  
ATOM   1874  H   GLY A 122      11.829  13.460  -3.352  1.00  0.88           H  
ATOM   1875 1HA  GLY A 122      11.182  11.634  -5.405  1.00  0.88           H  
ATOM   1876 2HA  GLY A 122      12.284  12.993  -5.571  1.00  0.88           H  
ATOM   1877  N   GLU A 123      14.375  11.584  -4.449  1.00  0.91           N  
ATOM   1878  CA  GLU A 123      15.571  10.761  -4.465  1.00  0.91           C  
ATOM   1879  C   GLU A 123      15.347   9.413  -3.789  1.00  0.91           C  
ATOM   1880  O   GLU A 123      15.807   8.397  -4.303  1.00  0.91           O  
ATOM   1881  CB  GLU A 123      16.763  11.494  -3.837  1.00  0.91           C  
ATOM   1882  CG  GLU A 123      17.325  12.654  -4.688  1.00  0.91           C  
ATOM   1883  CD  GLU A 123      18.538  13.351  -4.061  1.00  0.91           C  
ATOM   1884  OE1 GLU A 123      18.867  13.055  -2.934  1.00  0.91           O  
ATOM   1885  OE2 GLU A 123      19.137  14.167  -4.728  1.00  0.91           O  
ATOM   1886  H   GLU A 123      14.384  12.491  -3.976  1.00  0.91           H  
ATOM   1887  HA  GLU A 123      15.828  10.565  -5.502  1.00  0.91           H  
ATOM   1888 1HB  GLU A 123      16.455  11.909  -2.875  1.00  0.91           H  
ATOM   1889 2HB  GLU A 123      17.568  10.785  -3.648  1.00  0.91           H  
ATOM   1890 1HG  GLU A 123      17.607  12.267  -5.667  1.00  0.91           H  
ATOM   1891 2HG  GLU A 123      16.531  13.387  -4.836  1.00  0.91           H  
ATOM   1892  N   GLU A 124      14.599   9.369  -2.678  1.00  0.94           N  
ATOM   1893  CA  GLU A 124      14.351   8.078  -2.035  1.00  0.94           C  
ATOM   1894  C   GLU A 124      13.647   7.131  -2.994  1.00  0.94           C  
ATOM   1895  O   GLU A 124      14.026   5.964  -3.145  1.00  0.94           O  
ATOM   1896  CB  GLU A 124      13.488   8.235  -0.774  1.00  0.94           C  
ATOM   1897  CG  GLU A 124      13.190   6.906  -0.067  1.00  0.94           C  
ATOM   1898  CD  GLU A 124      12.358   7.016   1.216  1.00  0.94           C  
ATOM   1899  OE1 GLU A 124      12.011   8.099   1.615  1.00  0.94           O  
ATOM   1900  OE2 GLU A 124      12.059   5.978   1.778  1.00  0.94           O  
ATOM   1901  H   GLU A 124      14.241  10.230  -2.267  1.00  0.94           H  
ATOM   1902  HA  GLU A 124      15.311   7.639  -1.758  1.00  0.94           H  
ATOM   1903 1HB  GLU A 124      13.990   8.900  -0.070  1.00  0.94           H  
ATOM   1904 2HB  GLU A 124      12.538   8.700  -1.040  1.00  0.94           H  
ATOM   1905 1HG  GLU A 124      12.645   6.278  -0.774  1.00  0.94           H  
ATOM   1906 2HG  GLU A 124      14.133   6.410   0.158  1.00  0.94           H  
ATOM   1907  N   LEU A 125      12.619   7.632  -3.662  1.00  1.00           N  
ATOM   1908  CA  LEU A 125      11.876   6.791  -4.571  1.00  1.00           C  
ATOM   1909  C   LEU A 125      12.740   6.359  -5.754  1.00  1.00           C  
ATOM   1910  O   LEU A 125      12.672   5.202  -6.185  1.00  1.00           O  
ATOM   1911  CB  LEU A 125      10.598   7.511  -4.972  1.00  1.00           C  
ATOM   1912  CG  LEU A 125       9.617   7.652  -3.787  1.00  1.00           C  
ATOM   1913  CD1 LEU A 125       8.424   8.470  -4.198  1.00  1.00           C  
ATOM   1914  CD2 LEU A 125       9.232   6.273  -3.314  1.00  1.00           C  
ATOM   1915  H   LEU A 125      12.339   8.605  -3.513  1.00  1.00           H  
ATOM   1916  HA  LEU A 125      11.583   5.892  -4.034  1.00  1.00           H  
ATOM   1917 1HB  LEU A 125      10.859   8.513  -5.314  1.00  1.00           H  
ATOM   1918 2HB  LEU A 125      10.107   6.965  -5.784  1.00  1.00           H  
ATOM   1919  HG  LEU A 125      10.110   8.182  -2.969  1.00  1.00           H  
ATOM   1920 1HD1 LEU A 125       7.744   8.580  -3.354  1.00  1.00           H  
ATOM   1921 2HD1 LEU A 125       8.784   9.440  -4.504  1.00  1.00           H  
ATOM   1922 3HD1 LEU A 125       7.906   7.982  -5.024  1.00  1.00           H  
ATOM   1923 1HD2 LEU A 125       8.555   6.357  -2.468  1.00  1.00           H  
ATOM   1924 2HD2 LEU A 125       8.745   5.743  -4.132  1.00  1.00           H  
ATOM   1925 3HD2 LEU A 125      10.122   5.728  -3.010  1.00  1.00           H  
ATOM   1926  N   LEU A 126      13.619   7.247  -6.229  1.00  1.09           N  
ATOM   1927  CA  LEU A 126      14.530   6.871  -7.301  1.00  1.09           C  
ATOM   1928  C   LEU A 126      15.500   5.777  -6.836  1.00  1.09           C  
ATOM   1929  O   LEU A 126      15.724   4.801  -7.550  1.00  1.09           O  
ATOM   1930  CB  LEU A 126      15.307   8.097  -7.785  1.00  1.09           C  
ATOM   1931  CG  LEU A 126      14.506   9.136  -8.564  1.00  1.09           C  
ATOM   1932  CD1 LEU A 126      15.328  10.373  -8.742  1.00  1.09           C  
ATOM   1933  CD2 LEU A 126      14.160   8.572  -9.917  1.00  1.09           C  
ATOM   1934  H   LEU A 126      13.636   8.198  -5.857  1.00  1.09           H  
ATOM   1935  HA  LEU A 126      13.940   6.481  -8.128  1.00  1.09           H  
ATOM   1936 1HB  LEU A 126      15.730   8.591  -6.917  1.00  1.09           H  
ATOM   1937 2HB  LEU A 126      16.127   7.760  -8.416  1.00  1.09           H  
ATOM   1938  HG  LEU A 126      13.600   9.393  -8.021  1.00  1.09           H  
ATOM   1939 1HD1 LEU A 126      14.755  11.107  -9.304  1.00  1.09           H  
ATOM   1940 2HD1 LEU A 126      15.582  10.782  -7.771  1.00  1.09           H  
ATOM   1941 3HD1 LEU A 126      16.240  10.129  -9.283  1.00  1.09           H  
ATOM   1942 1HD2 LEU A 126      13.623   9.317 -10.469  1.00  1.09           H  
ATOM   1943 2HD2 LEU A 126      15.079   8.325 -10.448  1.00  1.09           H  
ATOM   1944 3HD2 LEU A 126      13.554   7.674  -9.799  1.00  1.09           H  
ATOM   1945  N   GLU A 127      16.010   5.874  -5.602  1.00  1.24           N  
ATOM   1946  CA  GLU A 127      16.925   4.857  -5.065  1.00  1.24           C  
ATOM   1947  C   GLU A 127      16.252   3.490  -4.986  1.00  1.24           C  
ATOM   1948  O   GLU A 127      16.881   2.457  -5.222  1.00  1.24           O  
ATOM   1949  CB  GLU A 127      17.483   5.248  -3.690  1.00  1.24           C  
ATOM   1950  CG  GLU A 127      18.506   6.405  -3.702  1.00  1.24           C  
ATOM   1951  CD  GLU A 127      19.013   6.781  -2.315  1.00  1.24           C  
ATOM   1952  OE1 GLU A 127      18.503   6.268  -1.345  1.00  1.24           O  
ATOM   1953  OE2 GLU A 127      19.921   7.578  -2.236  1.00  1.24           O  
ATOM   1954  H   GLU A 127      15.789   6.693  -5.035  1.00  1.24           H  
ATOM   1955  HA  GLU A 127      17.769   4.771  -5.752  1.00  1.24           H  
ATOM   1956 1HB  GLU A 127      16.657   5.548  -3.043  1.00  1.24           H  
ATOM   1957 2HB  GLU A 127      17.958   4.383  -3.232  1.00  1.24           H  
ATOM   1958 1HG  GLU A 127      19.355   6.110  -4.315  1.00  1.24           H  
ATOM   1959 2HG  GLU A 127      18.052   7.274  -4.166  1.00  1.24           H  
ATOM   1960  N   LYS A 128      14.949   3.495  -4.692  1.00  1.43           N  
ATOM   1961  CA  LYS A 128      14.158   2.273  -4.600  1.00  1.43           C  
ATOM   1962  C   LYS A 128      13.685   1.792  -5.975  1.00  1.43           C  
ATOM   1963  O   LYS A 128      13.047   0.743  -6.083  1.00  1.43           O  
ATOM   1964  CB  LYS A 128      12.936   2.491  -3.696  1.00  1.43           C  
ATOM   1965  CG  LYS A 128      13.276   2.738  -2.228  1.00  1.43           C  
ATOM   1966  CD  LYS A 128      12.023   2.923  -1.374  1.00  1.43           C  
ATOM   1967  CE  LYS A 128      12.399   3.169   0.085  1.00  1.43           C  
ATOM   1968  NZ  LYS A 128      11.206   3.350   0.953  1.00  1.43           N  
ATOM   1969  H   LYS A 128      14.506   4.389  -4.474  1.00  1.43           H  
ATOM   1970  HA  LYS A 128      14.780   1.492  -4.169  1.00  1.43           H  
ATOM   1971 1HB  LYS A 128      12.376   3.359  -4.058  1.00  1.43           H  
ATOM   1972 2HB  LYS A 128      12.275   1.627  -3.756  1.00  1.43           H  
ATOM   1973 1HG  LYS A 128      13.847   1.895  -1.843  1.00  1.43           H  
ATOM   1974 2HG  LYS A 128      13.891   3.634  -2.147  1.00  1.43           H  
ATOM   1975 1HD  LYS A 128      11.452   3.778  -1.745  1.00  1.43           H  
ATOM   1976 2HD  LYS A 128      11.400   2.034  -1.435  1.00  1.43           H  
ATOM   1977 1HE  LYS A 128      12.981   2.331   0.452  1.00  1.43           H  
ATOM   1978 2HE  LYS A 128      13.007   4.062   0.137  1.00  1.43           H  
ATOM   1979 1HZ  LYS A 128      11.506   3.521   1.909  1.00  1.43           H  
ATOM   1980 2HZ  LYS A 128      10.655   4.141   0.629  1.00  1.43           H  
ATOM   1981 3HZ  LYS A 128      10.648   2.514   0.923  1.00  1.43           H  
ATOM   1982  N   LYS A 129      13.955   2.587  -7.015  1.00  1.67           N  
ATOM   1983  CA  LYS A 129      13.545   2.319  -8.384  1.00  1.67           C  
ATOM   1984  C   LYS A 129      12.046   2.072  -8.492  1.00  1.67           C  
ATOM   1985  O   LYS A 129      11.604   1.191  -9.246  1.00  1.67           O  
ATOM   1986  CB  LYS A 129      14.331   1.130  -8.935  1.00  1.67           C  
ATOM   1987  CG  LYS A 129      15.836   1.360  -8.969  1.00  1.67           C  
ATOM   1988  CD  LYS A 129      16.578   0.175  -9.570  1.00  1.67           C  
ATOM   1989  CE  LYS A 129      18.083   0.405  -9.548  1.00  1.67           C  
ATOM   1990  NZ  LYS A 129      18.833  -0.763 -10.093  1.00  1.67           N  
ATOM   1991  H   LYS A 129      14.508   3.424  -6.875  1.00  1.67           H  
ATOM   1992  HA  LYS A 129      13.782   3.201  -8.981  1.00  1.67           H  
ATOM   1993 1HB  LYS A 129      14.136   0.244  -8.335  1.00  1.67           H  
ATOM   1994 2HB  LYS A 129      14.003   0.916  -9.948  1.00  1.67           H  
ATOM   1995 1HG  LYS A 129      16.049   2.255  -9.556  1.00  1.67           H  
ATOM   1996 2HG  LYS A 129      16.197   1.531  -7.950  1.00  1.67           H  
ATOM   1997 1HD  LYS A 129      16.348  -0.724  -8.995  1.00  1.67           H  
ATOM   1998 2HD  LYS A 129      16.255   0.022 -10.599  1.00  1.67           H  
ATOM   1999 1HE  LYS A 129      18.316   1.286 -10.145  1.00  1.67           H  
ATOM   2000 2HE  LYS A 129      18.400   0.582  -8.519  1.00  1.67           H  
ATOM   2001 1HZ  LYS A 129      19.825  -0.571 -10.061  1.00  1.67           H  
ATOM   2002 2HZ  LYS A 129      18.632  -1.583  -9.538  1.00  1.67           H  
ATOM   2003 3HZ  LYS A 129      18.554  -0.928 -11.050  1.00  1.67           H  
ATOM   2004  N   LEU A 130      11.258   2.871  -7.780  1.00  1.94           N  
ATOM   2005  CA  LEU A 130       9.822   2.665  -7.810  1.00  1.94           C  
ATOM   2006  C   LEU A 130       9.090   3.953  -7.461  1.00  1.94           C  
ATOM   2007  O   LEU A 130       9.412   5.015  -7.992  1.00  1.94           O  
ATOM   2008  OXT LEU A 130       8.158   3.932  -6.669  1.00  1.94           O  
ATOM   2009  CB  LEU A 130       9.463   1.531  -6.837  1.00  1.94           C  
ATOM   2010  CG  LEU A 130       8.009   1.131  -6.776  1.00  1.94           C  
ATOM   2011  CD1 LEU A 130       7.612   0.525  -8.114  1.00  1.94           C  
ATOM   2012  CD2 LEU A 130       7.817   0.127  -5.655  1.00  1.94           C  
ATOM   2013  H   LEU A 130      11.677   3.601  -7.198  1.00  1.94           H  
ATOM   2014  HA  LEU A 130       9.529   2.359  -8.806  1.00  1.94           H  
ATOM   2015 1HB  LEU A 130      10.039   0.643  -7.108  1.00  1.94           H  
ATOM   2016 2HB  LEU A 130       9.767   1.832  -5.832  1.00  1.94           H  
ATOM   2017  HG  LEU A 130       7.397   2.000  -6.602  1.00  1.94           H  
ATOM   2018 1HD1 LEU A 130       6.567   0.226  -8.085  1.00  1.94           H  
ATOM   2019 2HD1 LEU A 130       7.760   1.260  -8.905  1.00  1.94           H  
ATOM   2020 3HD1 LEU A 130       8.230  -0.350  -8.311  1.00  1.94           H  
ATOM   2021 1HD2 LEU A 130       6.770  -0.169  -5.607  1.00  1.94           H  
ATOM   2022 2HD2 LEU A 130       8.435  -0.749  -5.847  1.00  1.94           H  
ATOM   2023 3HD2 LEU A 130       8.111   0.567  -4.712  1.00  1.94           H  
ENDMDL

REMARK ID 696105 DOMAINID 686799 MODEL 4 1a0k-54ksolMRFchi-2
MODEL     4
ATOM      1  N   SER A   1       1.660  -1.276   0.874  1.00  0.94           N  
ATOM      2  CA  SER A   1       2.921  -0.712   0.412  1.00  0.94           C  
ATOM      3  C   SER A   1       2.880   0.799   0.402  1.00  0.94           C  
ATOM      4  O   SER A   1       1.858   1.411   0.099  1.00  0.94           O  
ATOM      5  CB  SER A   1       3.273  -1.199  -0.981  1.00  0.94           C  
ATOM      6  OG  SER A   1       4.457  -0.568  -1.469  1.00  0.94           O  
ATOM      7 1H   SER A   1       1.824  -1.846   1.691  1.00  0.94           H  
ATOM      8 2H   SER A   1       1.026  -0.527   1.111  1.00  0.94           H  
ATOM      9 3H   SER A   1       1.253  -1.843   0.143  1.00  0.94           H  
ATOM     10  HA  SER A   1       3.708  -1.026   1.099  1.00  0.94           H  
ATOM     11 1HB  SER A   1       3.420  -2.277  -0.954  1.00  0.94           H  
ATOM     12 2HB  SER A   1       2.444  -0.999  -1.660  1.00  0.94           H  
ATOM     13  HG  SER A   1       4.749  -1.112  -2.213  1.00  0.94           H  
ATOM     14  N   TRP A   2       4.018   1.398   0.701  1.00  0.89           N  
ATOM     15  CA  TRP A   2       4.164   2.846   0.727  1.00  0.89           C  
ATOM     16  C   TRP A   2       4.734   3.364  -0.592  1.00  0.89           C  
ATOM     17  O   TRP A   2       4.880   4.574  -0.784  1.00  0.89           O  
ATOM     18  CB  TRP A   2       5.168   3.228   1.801  1.00  0.89           C  
ATOM     19  CG  TRP A   2       4.818   2.955   3.201  1.00  0.89           C  
ATOM     20  CD1 TRP A   2       4.301   3.817   4.107  1.00  0.89           C  
ATOM     21  CD2 TRP A   2       4.977   1.704   3.887  1.00  0.89           C  
ATOM     22  NE1 TRP A   2       4.146   3.198   5.299  1.00  0.89           N  
ATOM     23  CE2 TRP A   2       4.554   1.903   5.187  1.00  0.89           C  
ATOM     24  CE3 TRP A   2       5.455   0.448   3.506  1.00  0.89           C  
ATOM     25  CZ2 TRP A   2       4.588   0.897   6.129  1.00  0.89           C  
ATOM     26  CZ3 TRP A   2       5.492  -0.563   4.452  1.00  0.89           C  
ATOM     27  CH2 TRP A   2       5.070  -0.341   5.734  1.00  0.89           C  
ATOM     28  H   TRP A   2       4.825   0.830   0.928  1.00  0.89           H  
ATOM     29  HA  TRP A   2       3.192   3.306   0.913  1.00  0.89           H  
ATOM     30 1HB  TRP A   2       6.086   2.693   1.616  1.00  0.89           H  
ATOM     31 2HB  TRP A   2       5.394   4.275   1.714  1.00  0.89           H  
ATOM     32  HD1 TRP A   2       4.063   4.857   3.921  1.00  0.89           H  
ATOM     33  HE1 TRP A   2       3.776   3.630   6.172  1.00  0.89           H  
ATOM     34  HE3 TRP A   2       5.802   0.272   2.486  1.00  0.89           H  
ATOM     35  HZ2 TRP A   2       4.259   1.063   7.155  1.00  0.89           H  
ATOM     36  HZ3 TRP A   2       5.871  -1.538   4.151  1.00  0.89           H  
ATOM     37  HH2 TRP A   2       5.114  -1.154   6.459  1.00  0.89           H  
ATOM     38  N   GLN A   3       5.081   2.454  -1.507  1.00  0.84           N  
ATOM     39  CA  GLN A   3       5.726   2.891  -2.744  1.00  0.84           C  
ATOM     40  C   GLN A   3       4.768   3.701  -3.594  1.00  0.84           C  
ATOM     41  O   GLN A   3       5.165   4.657  -4.257  1.00  0.84           O  
ATOM     42  CB  GLN A   3       6.293   1.696  -3.509  1.00  0.84           C  
ATOM     43  CG  GLN A   3       7.224   2.055  -4.685  1.00  0.84           C  
ATOM     44  CD  GLN A   3       8.552   2.807  -4.257  1.00  0.84           C  
ATOM     45  OE1 GLN A   3       9.271   2.431  -3.294  1.00  0.84           O  
ATOM     46  NE2 GLN A   3       8.894   3.830  -5.024  1.00  0.84           N  
ATOM     47  H   GLN A   3       4.908   1.460  -1.348  1.00  0.84           H  
ATOM     48  HA  GLN A   3       6.547   3.552  -2.500  1.00  0.84           H  
ATOM     49 1HB  GLN A   3       6.849   1.059  -2.820  1.00  0.84           H  
ATOM     50 2HB  GLN A   3       5.470   1.105  -3.909  1.00  0.84           H  
ATOM     51 1HG  GLN A   3       7.504   1.140  -5.203  1.00  0.84           H  
ATOM     52 2HG  GLN A   3       6.680   2.717  -5.372  1.00  0.84           H  
ATOM     53 1HE2 GLN A   3       9.764   4.324  -4.845  1.00  0.84           H  
ATOM     54 2HE2 GLN A   3       8.299   4.108  -5.831  1.00  0.84           H  
ATOM     55  N   ARG A   4       3.485   3.351  -3.551  1.00  0.81           N  
ATOM     56  CA  ARG A   4       2.511   4.086  -4.340  1.00  0.81           C  
ATOM     57  C   ARG A   4       2.445   5.523  -3.847  1.00  0.81           C  
ATOM     58  O   ARG A   4       2.306   6.458  -4.636  1.00  0.81           O  
ATOM     59  CB  ARG A   4       1.135   3.448  -4.233  1.00  0.81           C  
ATOM     60  CG  ARG A   4       1.000   2.099  -4.928  1.00  0.81           C  
ATOM     61  CD  ARG A   4      -0.350   1.497  -4.718  1.00  0.81           C  
ATOM     62  NE  ARG A   4      -0.479   0.203  -5.380  1.00  0.81           N  
ATOM     63  CZ  ARG A   4      -1.526  -0.635  -5.234  1.00  0.81           C  
ATOM     64  NH1 ARG A   4      -2.530  -0.309  -4.449  1.00  0.81           N  
ATOM     65  NH2 ARG A   4      -1.544  -1.788  -5.882  1.00  0.81           N  
ATOM     66  H   ARG A   4       3.195   2.570  -2.982  1.00  0.81           H  
ATOM     67  HA  ARG A   4       2.826   4.083  -5.384  1.00  0.81           H  
ATOM     68 1HB  ARG A   4       0.883   3.309  -3.180  1.00  0.81           H  
ATOM     69 2HB  ARG A   4       0.391   4.119  -4.661  1.00  0.81           H  
ATOM     70 1HG  ARG A   4       1.159   2.225  -5.999  1.00  0.81           H  
ATOM     71 2HG  ARG A   4       1.749   1.412  -4.528  1.00  0.81           H  
ATOM     72 1HD  ARG A   4      -0.522   1.353  -3.651  1.00  0.81           H  
ATOM     73 2HD  ARG A   4      -1.112   2.163  -5.121  1.00  0.81           H  
ATOM     74  HE  ARG A   4       0.271  -0.086  -5.993  1.00  0.81           H  
ATOM     75 1HH1 ARG A   4      -2.518   0.571  -3.953  1.00  0.81           H  
ATOM     76 2HH1 ARG A   4      -3.313  -0.938  -4.342  1.00  0.81           H  
ATOM     77 1HH2 ARG A   4      -0.773  -2.040  -6.485  1.00  0.81           H  
ATOM     78 2HH2 ARG A   4      -2.326  -2.416  -5.774  1.00  0.81           H  
ATOM     79  N   TRP A   5       2.574   5.707  -2.536  1.00  0.79           N  
ATOM     80  CA  TRP A   5       2.534   7.040  -1.972  1.00  0.79           C  
ATOM     81  C   TRP A   5       3.745   7.827  -2.419  1.00  0.79           C  
ATOM     82  O   TRP A   5       3.617   8.974  -2.860  1.00  0.79           O  
ATOM     83  CB  TRP A   5       2.469   6.980  -0.450  1.00  0.79           C  
ATOM     84  CG  TRP A   5       1.139   6.554   0.042  1.00  0.79           C  
ATOM     85  CD1 TRP A   5      -0.041   6.674  -0.628  1.00  0.79           C  
ATOM     86  CD2 TRP A   5       0.821   5.932   1.305  1.00  0.79           C  
ATOM     87  NE1 TRP A   5      -1.068   6.182   0.132  1.00  0.79           N  
ATOM     88  CE2 TRP A   5      -0.562   5.727   1.320  1.00  0.79           C  
ATOM     89  CE3 TRP A   5       1.578   5.544   2.404  1.00  0.79           C  
ATOM     90  CZ2 TRP A   5      -1.204   5.154   2.398  1.00  0.79           C  
ATOM     91  CZ3 TRP A   5       0.931   4.968   3.489  1.00  0.79           C  
ATOM     92  CH2 TRP A   5      -0.426   4.787   3.479  1.00  0.79           C  
ATOM     93  H   TRP A   5       2.713   4.910  -1.929  1.00  0.79           H  
ATOM     94  HA  TRP A   5       1.641   7.544  -2.338  1.00  0.79           H  
ATOM     95 1HB  TRP A   5       3.216   6.287  -0.074  1.00  0.79           H  
ATOM     96 2HB  TRP A   5       2.698   7.963  -0.037  1.00  0.79           H  
ATOM     97  HD1 TRP A   5      -0.152   7.105  -1.622  1.00  0.79           H  
ATOM     98  HE1 TRP A   5      -2.040   6.161  -0.139  1.00  0.79           H  
ATOM     99  HE3 TRP A   5       2.654   5.696   2.405  1.00  0.79           H  
ATOM    100  HZ2 TRP A   5      -2.283   4.995   2.415  1.00  0.79           H  
ATOM    101  HZ3 TRP A   5       1.523   4.668   4.358  1.00  0.79           H  
ATOM    102  HH2 TRP A   5      -0.907   4.341   4.339  1.00  0.79           H  
ATOM    103  N   VAL A   6       4.906   7.184  -2.431  1.00  0.81           N  
ATOM    104  CA  VAL A   6       6.099   7.896  -2.843  1.00  0.81           C  
ATOM    105  C   VAL A   6       5.990   8.389  -4.283  1.00  0.81           C  
ATOM    106  O   VAL A   6       6.290   9.548  -4.589  1.00  0.81           O  
ATOM    107  CB  VAL A   6       7.351   7.022  -2.719  1.00  0.81           C  
ATOM    108  CG1 VAL A   6       8.510   7.729  -3.339  1.00  0.81           C  
ATOM    109  CG2 VAL A   6       7.659   6.729  -1.260  1.00  0.81           C  
ATOM    110  H   VAL A   6       4.962   6.222  -2.087  1.00  0.81           H  
ATOM    111  HA  VAL A   6       6.215   8.741  -2.190  1.00  0.81           H  
ATOM    112  HB  VAL A   6       7.190   6.085  -3.264  1.00  0.81           H  
ATOM    113 1HG1 VAL A   6       9.354   7.103  -3.254  1.00  0.81           H  
ATOM    114 2HG1 VAL A   6       8.302   7.927  -4.394  1.00  0.81           H  
ATOM    115 3HG1 VAL A   6       8.692   8.665  -2.821  1.00  0.81           H  
ATOM    116 1HG2 VAL A   6       8.545   6.115  -1.205  1.00  0.81           H  
ATOM    117 2HG2 VAL A   6       7.836   7.644  -0.724  1.00  0.81           H  
ATOM    118 3HG2 VAL A   6       6.819   6.202  -0.813  1.00  0.81           H  
ATOM    119  N   ASP A   7       5.518   7.523  -5.167  1.00  0.84           N  
ATOM    120  CA  ASP A   7       5.426   7.876  -6.573  1.00  0.84           C  
ATOM    121  C   ASP A   7       4.234   8.767  -6.954  1.00  0.84           C  
ATOM    122  O   ASP A   7       4.357   9.576  -7.875  1.00  0.84           O  
ATOM    123  CB  ASP A   7       5.461   6.591  -7.391  1.00  0.84           C  
ATOM    124  CG  ASP A   7       6.874   5.946  -7.301  1.00  0.84           C  
ATOM    125  OD1 ASP A   7       7.828   6.693  -7.240  1.00  0.84           O  
ATOM    126  OD2 ASP A   7       6.988   4.742  -7.240  1.00  0.84           O  
ATOM    127  H   ASP A   7       5.260   6.583  -4.858  1.00  0.84           H  
ATOM    128  HA  ASP A   7       6.328   8.433  -6.824  1.00  0.84           H  
ATOM    129 1HB  ASP A   7       4.722   5.888  -6.991  1.00  0.84           H  
ATOM    130 2HB  ASP A   7       5.206   6.797  -8.428  1.00  0.84           H  
ATOM    131  N   ASN A   8       3.094   8.637  -6.269  1.00  0.90           N  
ATOM    132  CA  ASN A   8       1.925   9.441  -6.620  1.00  0.90           C  
ATOM    133  C   ASN A   8       1.665  10.634  -5.685  1.00  0.90           C  
ATOM    134  O   ASN A   8       1.134  11.656  -6.125  1.00  0.90           O  
ATOM    135  CB  ASN A   8       0.686   8.566  -6.651  1.00  0.90           C  
ATOM    136  CG  ASN A   8       0.728   7.512  -7.732  1.00  0.90           C  
ATOM    137  OD1 ASN A   8       1.211   7.740  -8.849  1.00  0.90           O  
ATOM    138  ND2 ASN A   8       0.212   6.352  -7.412  1.00  0.90           N  
ATOM    139  H   ASN A   8       3.011   7.946  -5.527  1.00  0.90           H  
ATOM    140  HA  ASN A   8       2.082   9.849  -7.618  1.00  0.90           H  
ATOM    141 1HB  ASN A   8       0.570   8.074  -5.685  1.00  0.90           H  
ATOM    142 2HB  ASN A   8      -0.191   9.191  -6.804  1.00  0.90           H  
ATOM    143 1HD2 ASN A   8       0.198   5.607  -8.079  1.00  0.90           H  
ATOM    144 2HD2 ASN A   8      -0.176   6.222  -6.500  1.00  0.90           H  
ATOM    145  N   GLY A   9       1.974  10.494  -4.393  1.00  0.97           N  
ATOM    146  CA  GLY A   9       1.683  11.533  -3.410  1.00  0.97           C  
ATOM    147  C   GLY A   9       2.869  12.436  -3.070  1.00  0.97           C  
ATOM    148  O   GLY A   9       2.678  13.610  -2.750  1.00  0.97           O  
ATOM    149  H   GLY A   9       2.434   9.659  -4.060  1.00  0.97           H  
ATOM    150 1HA  GLY A   9       0.856  12.143  -3.769  1.00  0.97           H  
ATOM    151 2HA  GLY A   9       1.339  11.051  -2.496  1.00  0.97           H  
ATOM    152  N   LEU A  10       4.088  11.898  -3.140  1.00  1.06           N  
ATOM    153  CA  LEU A  10       5.263  12.690  -2.766  1.00  1.06           C  
ATOM    154  C   LEU A  10       5.969  13.284  -3.986  1.00  1.06           C  
ATOM    155  O   LEU A  10       6.151  14.503  -4.086  1.00  1.06           O  
ATOM    156  CB  LEU A  10       6.273  11.803  -2.020  1.00  1.06           C  
ATOM    157  CG  LEU A  10       6.020  11.539  -0.510  1.00  1.06           C  
ATOM    158  CD1 LEU A  10       4.663  10.889  -0.313  1.00  1.06           C  
ATOM    159  CD2 LEU A  10       7.073  10.614   0.077  1.00  1.06           C  
ATOM    160  H   LEU A  10       4.175  10.911  -3.382  1.00  1.06           H  
ATOM    161  HA  LEU A  10       4.946  13.501  -2.122  1.00  1.06           H  
ATOM    162 1HB  LEU A  10       6.329  10.876  -2.521  1.00  1.06           H  
ATOM    163 2HB  LEU A  10       7.243  12.282  -2.099  1.00  1.06           H  
ATOM    164  HG  LEU A  10       6.043  12.448  -0.004  1.00  1.06           H  
ATOM    165 1HD1 LEU A  10       4.491  10.721   0.750  1.00  1.06           H  
ATOM    166 2HD1 LEU A  10       3.889  11.530  -0.696  1.00  1.06           H  
ATOM    167 3HD1 LEU A  10       4.640   9.952  -0.825  1.00  1.06           H  
ATOM    168 1HD2 LEU A  10       6.855  10.441   1.110  1.00  1.06           H  
ATOM    169 2HD2 LEU A  10       7.062   9.687  -0.428  1.00  1.06           H  
ATOM    170 3HD2 LEU A  10       8.026  11.042   0.006  1.00  1.06           H  
ATOM    171  N   LEU A  11       6.327  12.445  -4.959  1.00  1.17           N  
ATOM    172  CA  LEU A  11       7.127  12.917  -6.089  1.00  1.17           C  
ATOM    173  C   LEU A  11       6.269  13.601  -7.151  1.00  1.17           C  
ATOM    174  O   LEU A  11       5.981  13.043  -8.211  1.00  1.17           O  
ATOM    175  CB  LEU A  11       7.882  11.742  -6.706  1.00  1.17           C  
ATOM    176  CG  LEU A  11       9.028  12.115  -7.636  1.00  1.17           C  
ATOM    177  CD1 LEU A  11      10.117  12.846  -6.798  1.00  1.17           C  
ATOM    178  CD2 LEU A  11       9.581  10.858  -8.280  1.00  1.17           C  
ATOM    179  H   LEU A  11       6.132  11.448  -4.870  1.00  1.17           H  
ATOM    180  HA  LEU A  11       7.846  13.640  -5.739  1.00  1.17           H  
ATOM    181 1HB  LEU A  11       8.287  11.126  -5.900  1.00  1.17           H  
ATOM    182 2HB  LEU A  11       7.170  11.132  -7.270  1.00  1.17           H  
ATOM    183  HG  LEU A  11       8.676  12.799  -8.408  1.00  1.17           H  
ATOM    184 1HD1 LEU A  11      10.950  13.131  -7.443  1.00  1.17           H  
ATOM    185 2HD1 LEU A  11       9.693  13.734  -6.354  1.00  1.17           H  
ATOM    186 3HD1 LEU A  11      10.482  12.188  -6.010  1.00  1.17           H  
ATOM    187 1HD2 LEU A  11      10.410  11.122  -8.939  1.00  1.17           H  
ATOM    188 2HD2 LEU A  11       9.931  10.185  -7.505  1.00  1.17           H  
ATOM    189 3HD2 LEU A  11       8.795  10.368  -8.856  1.00  1.17           H  
ATOM    190  N   LYS A  12       5.902  14.842  -6.855  1.00  1.27           N  
ATOM    191  CA  LYS A  12       5.000  15.653  -7.669  1.00  1.27           C  
ATOM    192  C   LYS A  12       5.425  17.124  -7.684  1.00  1.27           C  
ATOM    193  O   LYS A  12       6.383  17.513  -7.002  1.00  1.27           O  
ATOM    194  CB  LYS A  12       3.568  15.528  -7.136  1.00  1.27           C  
ATOM    195  CG  LYS A  12       3.384  16.084  -5.732  1.00  1.27           C  
ATOM    196  CD  LYS A  12       1.975  15.881  -5.205  1.00  1.27           C  
ATOM    197  CE  LYS A  12       1.813  16.504  -3.811  1.00  1.27           C  
ATOM    198  NZ  LYS A  12       0.428  16.308  -3.268  1.00  1.27           N  
ATOM    199  H   LYS A  12       6.206  15.183  -5.943  1.00  1.27           H  
ATOM    200  HA  LYS A  12       5.029  15.283  -8.695  1.00  1.27           H  
ATOM    201 1HB  LYS A  12       2.880  16.050  -7.796  1.00  1.27           H  
ATOM    202 2HB  LYS A  12       3.275  14.473  -7.116  1.00  1.27           H  
ATOM    203 1HG  LYS A  12       4.087  15.613  -5.051  1.00  1.27           H  
ATOM    204 2HG  LYS A  12       3.585  17.149  -5.764  1.00  1.27           H  
ATOM    205 1HD  LYS A  12       1.257  16.333  -5.889  1.00  1.27           H  
ATOM    206 2HD  LYS A  12       1.765  14.808  -5.136  1.00  1.27           H  
ATOM    207 1HE  LYS A  12       2.531  16.052  -3.131  1.00  1.27           H  
ATOM    208 2HE  LYS A  12       2.020  17.571  -3.873  1.00  1.27           H  
ATOM    209 1HZ  LYS A  12       0.361  16.731  -2.353  1.00  1.27           H  
ATOM    210 2HZ  LYS A  12      -0.237  16.744  -3.890  1.00  1.27           H  
ATOM    211 3HZ  LYS A  12       0.213  15.317  -3.194  1.00  1.27           H  
ATOM    212  N   LYS A  13       4.770  17.927  -8.529  1.00  1.36           N  
ATOM    213  CA  LYS A  13       5.052  19.360  -8.558  1.00  1.36           C  
ATOM    214  C   LYS A  13       4.126  20.146  -7.633  1.00  1.36           C  
ATOM    215  O   LYS A  13       2.910  19.934  -7.638  1.00  1.36           O  
ATOM    216  CB  LYS A  13       4.923  19.930  -9.971  1.00  1.36           C  
ATOM    217  CG  LYS A  13       5.957  19.446 -10.972  1.00  1.36           C  
ATOM    218  CD  LYS A  13       5.757  20.126 -12.325  1.00  1.36           C  
ATOM    219  CE  LYS A  13       6.784  19.664 -13.351  1.00  1.36           C  
ATOM    220  NZ  LYS A  13       6.560  20.300 -14.685  1.00  1.36           N  
ATOM    221  H   LYS A  13       4.033  17.554  -9.110  1.00  1.36           H  
ATOM    222  HA  LYS A  13       6.065  19.507  -8.214  1.00  1.36           H  
ATOM    223 1HB  LYS A  13       3.936  19.705 -10.367  1.00  1.36           H  
ATOM    224 2HB  LYS A  13       5.014  21.017  -9.918  1.00  1.36           H  
ATOM    225 1HG  LYS A  13       6.940  19.700 -10.608  1.00  1.36           H  
ATOM    226 2HG  LYS A  13       5.893  18.367 -11.090  1.00  1.36           H  
ATOM    227 1HD  LYS A  13       4.756  19.912 -12.699  1.00  1.36           H  
ATOM    228 2HD  LYS A  13       5.856  21.208 -12.195  1.00  1.36           H  
ATOM    229 1HE  LYS A  13       7.781  19.925 -12.998  1.00  1.36           H  
ATOM    230 2HE  LYS A  13       6.720  18.581 -13.459  1.00  1.36           H  
ATOM    231 1HZ  LYS A  13       7.257  19.973 -15.339  1.00  1.36           H  
ATOM    232 2HZ  LYS A  13       5.640  20.056 -15.025  1.00  1.36           H  
ATOM    233 3HZ  LYS A  13       6.630  21.305 -14.593  1.00  1.36           H  
ATOM    234  N   ILE A  14       4.707  21.050  -6.844  1.00  1.40           N  
ATOM    235  CA  ILE A  14       3.953  21.924  -5.949  1.00  1.40           C  
ATOM    236  C   ILE A  14       4.243  23.387  -6.227  1.00  1.40           C  
ATOM    237  O   ILE A  14       5.385  23.831  -6.123  1.00  1.40           O  
ATOM    238  CB  ILE A  14       4.232  21.611  -4.483  1.00  1.40           C  
ATOM    239  CG1 ILE A  14       3.901  20.123  -4.200  1.00  1.40           C  
ATOM    240  CG2 ILE A  14       3.424  22.566  -3.612  1.00  1.40           C  
ATOM    241  CD1 ILE A  14       5.106  19.205  -4.265  1.00  1.40           C  
ATOM    242  H   ILE A  14       5.721  21.149  -6.903  1.00  1.40           H  
ATOM    243  HA  ILE A  14       2.890  21.757  -6.123  1.00  1.40           H  
ATOM    244  HB  ILE A  14       5.295  21.749  -4.279  1.00  1.40           H  
ATOM    245 1HG1 ILE A  14       3.452  20.039  -3.226  1.00  1.40           H  
ATOM    246 2HG1 ILE A  14       3.174  19.781  -4.934  1.00  1.40           H  
ATOM    247 1HG2 ILE A  14       3.613  22.381  -2.576  1.00  1.40           H  
ATOM    248 2HG2 ILE A  14       3.705  23.592  -3.840  1.00  1.40           H  
ATOM    249 3HG2 ILE A  14       2.364  22.428  -3.814  1.00  1.40           H  
ATOM    250 1HD1 ILE A  14       4.805  18.185  -4.057  1.00  1.40           H  
ATOM    251 2HD1 ILE A  14       5.564  19.251  -5.247  1.00  1.40           H  
ATOM    252 3HD1 ILE A  14       5.820  19.514  -3.526  1.00  1.40           H  
ATOM    253  N   GLY A  15       3.235  24.143  -6.649  1.00  1.37           N  
ATOM    254  CA  GLY A  15       3.465  25.553  -6.967  1.00  1.37           C  
ATOM    255  C   GLY A  15       4.229  25.672  -8.282  1.00  1.37           C  
ATOM    256  O   GLY A  15       4.781  26.721  -8.607  1.00  1.37           O  
ATOM    257  H   GLY A  15       2.306  23.748  -6.728  1.00  1.37           H  
ATOM    258 1HA  GLY A  15       2.512  26.077  -7.042  1.00  1.37           H  
ATOM    259 2HA  GLY A  15       4.035  26.022  -6.166  1.00  1.37           H  
ATOM    260  N   GLY A  16       4.272  24.564  -9.017  1.00  1.28           N  
ATOM    261  CA  GLY A  16       5.023  24.444 -10.251  1.00  1.28           C  
ATOM    262  C   GLY A  16       6.443  23.919 -10.005  1.00  1.28           C  
ATOM    263  O   GLY A  16       7.167  23.635 -10.962  1.00  1.28           O  
ATOM    264  H   GLY A  16       3.767  23.759  -8.682  1.00  1.28           H  
ATOM    265 1HA  GLY A  16       4.497  23.772 -10.929  1.00  1.28           H  
ATOM    266 2HA  GLY A  16       5.073  25.416 -10.740  1.00  1.28           H  
ATOM    267  N   TYR A  17       6.850  23.765  -8.738  1.00  1.13           N  
ATOM    268  CA  TYR A  17       8.205  23.307  -8.467  1.00  1.13           C  
ATOM    269  C   TYR A  17       8.265  21.806  -8.231  1.00  1.13           C  
ATOM    270  O   TYR A  17       7.471  21.235  -7.485  1.00  1.13           O  
ATOM    271  CB  TYR A  17       8.762  24.062  -7.285  1.00  1.13           C  
ATOM    272  CG  TYR A  17       8.883  25.512  -7.584  1.00  1.13           C  
ATOM    273  CD1 TYR A  17       7.968  26.393  -7.048  1.00  1.13           C  
ATOM    274  CD2 TYR A  17       9.872  25.967  -8.430  1.00  1.13           C  
ATOM    275  CE1 TYR A  17       8.055  27.739  -7.340  1.00  1.13           C  
ATOM    276  CE2 TYR A  17       9.965  27.314  -8.727  1.00  1.13           C  
ATOM    277  CZ  TYR A  17       9.063  28.199  -8.182  1.00  1.13           C  
ATOM    278  OH  TYR A  17       9.154  29.544  -8.476  1.00  1.13           O  
ATOM    279  H   TYR A  17       6.242  23.983  -7.950  1.00  1.13           H  
ATOM    280  HA  TYR A  17       8.825  23.528  -9.335  1.00  1.13           H  
ATOM    281 1HB  TYR A  17       8.100  23.941  -6.430  1.00  1.13           H  
ATOM    282 2HB  TYR A  17       9.746  23.675  -7.019  1.00  1.13           H  
ATOM    283  HD1 TYR A  17       7.178  26.021  -6.393  1.00  1.13           H  
ATOM    284  HD2 TYR A  17      10.590  25.266  -8.858  1.00  1.13           H  
ATOM    285  HE1 TYR A  17       7.335  28.434  -6.915  1.00  1.13           H  
ATOM    286  HE2 TYR A  17      10.754  27.672  -9.388  1.00  1.13           H  
ATOM    287  HH  TYR A  17       9.881  29.688  -9.087  1.00  1.13           H  
ATOM    288  N   ARG A  18       9.226  21.161  -8.869  1.00  0.98           N  
ATOM    289  CA  ARG A  18       9.338  19.711  -8.793  1.00  0.98           C  
ATOM    290  C   ARG A  18      10.148  19.157  -7.637  1.00  0.98           C  
ATOM    291  O   ARG A  18      11.270  19.606  -7.370  1.00  0.98           O  
ATOM    292  CB  ARG A  18       9.925  19.206 -10.103  1.00  0.98           C  
ATOM    293  CG  ARG A  18      10.055  17.715 -10.256  1.00  0.98           C  
ATOM    294  CD  ARG A  18      10.314  17.340 -11.676  1.00  0.98           C  
ATOM    295  NE  ARG A  18      11.568  17.890 -12.164  1.00  0.98           N  
ATOM    296  CZ  ARG A  18      12.008  17.837 -13.427  1.00  0.98           C  
ATOM    297  NH1 ARG A  18      11.315  17.236 -14.377  1.00  0.98           N  
ATOM    298  NH2 ARG A  18      13.159  18.411 -13.682  1.00  0.98           N  
ATOM    299  H   ARG A  18       9.874  21.678  -9.448  1.00  0.98           H  
ATOM    300  HA  ARG A  18       8.333  19.304  -8.702  1.00  0.98           H  
ATOM    301 1HB  ARG A  18       9.335  19.573 -10.934  1.00  0.98           H  
ATOM    302 2HB  ARG A  18      10.935  19.615 -10.217  1.00  0.98           H  
ATOM    303 1HG  ARG A  18      10.905  17.376  -9.668  1.00  0.98           H  
ATOM    304 2HG  ARG A  18       9.147  17.220  -9.907  1.00  0.98           H  
ATOM    305 1HD  ARG A  18      10.365  16.255 -11.757  1.00  0.98           H  
ATOM    306 2HD  ARG A  18       9.510  17.714 -12.304  1.00  0.98           H  
ATOM    307  HE  ARG A  18      12.185  18.384 -11.501  1.00  0.98           H  
ATOM    308 1HH1 ARG A  18      10.432  16.798 -14.157  1.00  0.98           H  
ATOM    309 2HH1 ARG A  18      11.671  17.210 -15.321  1.00  0.98           H  
ATOM    310 1HH2 ARG A  18      13.645  18.867 -12.888  1.00  0.98           H  
ATOM    311 2HH2 ARG A  18      13.548  18.408 -14.608  1.00  0.98           H  
ATOM    312  N   LEU A  19       9.568  18.149  -6.981  1.00  0.85           N  
ATOM    313  CA  LEU A  19      10.271  17.396  -5.962  1.00  0.85           C  
ATOM    314  C   LEU A  19      11.297  16.529  -6.687  1.00  0.85           C  
ATOM    315  O   LEU A  19      10.945  15.847  -7.649  1.00  0.85           O  
ATOM    316  CB  LEU A  19       9.298  16.539  -5.141  1.00  0.85           C  
ATOM    317  CG  LEU A  19       9.956  15.808  -3.999  1.00  0.85           C  
ATOM    318  CD1 LEU A  19      10.412  16.731  -3.123  1.00  0.85           C  
ATOM    319  CD2 LEU A  19       9.024  15.002  -3.258  1.00  0.85           C  
ATOM    320  H   LEU A  19       8.599  17.894  -7.192  1.00  0.85           H  
ATOM    321  HA  LEU A  19      10.791  18.076  -5.301  1.00  0.85           H  
ATOM    322 1HB  LEU A  19       8.523  17.185  -4.729  1.00  0.85           H  
ATOM    323 2HB  LEU A  19       8.825  15.822  -5.793  1.00  0.85           H  
ATOM    324  HG  LEU A  19      10.798  15.220  -4.364  1.00  0.85           H  
ATOM    325 1HD1 LEU A  19      10.881  16.226  -2.330  1.00  0.85           H  
ATOM    326 2HD1 LEU A  19      11.092  17.391  -3.607  1.00  0.85           H  
ATOM    327 3HD1 LEU A  19       9.580  17.250  -2.775  1.00  0.85           H  
ATOM    328 1HD2 LEU A  19       9.551  14.593  -2.423  1.00  0.85           H  
ATOM    329 2HD2 LEU A  19       8.210  15.630  -2.895  1.00  0.85           H  
ATOM    330 3HD2 LEU A  19       8.642  14.230  -3.862  1.00  0.85           H  
ATOM    331  N   LYS A  20      12.561  16.578  -6.277  1.00  0.75           N  
ATOM    332  CA  LYS A  20      13.615  15.825  -6.952  1.00  0.75           C  
ATOM    333  C   LYS A  20      13.605  14.374  -6.539  1.00  0.75           C  
ATOM    334  O   LYS A  20      13.742  13.468  -7.367  1.00  0.75           O  
ATOM    335  CB  LYS A  20      14.993  16.372  -6.600  1.00  0.75           C  
ATOM    336  CG  LYS A  20      16.137  15.707  -7.333  1.00  0.75           C  
ATOM    337  CD  LYS A  20      17.463  16.381  -7.010  1.00  0.75           C  
ATOM    338  CE  LYS A  20      18.612  15.721  -7.755  1.00  0.75           C  
ATOM    339  NZ  LYS A  20      19.915  16.370  -7.449  1.00  0.75           N  
ATOM    340  H   LYS A  20      12.805  17.116  -5.453  1.00  0.75           H  
ATOM    341  HA  LYS A  20      13.456  15.886  -8.030  1.00  0.75           H  
ATOM    342 1HB  LYS A  20      15.037  17.430  -6.752  1.00  0.75           H  
ATOM    343 2HB  LYS A  20      15.174  16.205  -5.536  1.00  0.75           H  
ATOM    344 1HG  LYS A  20      16.188  14.655  -7.048  1.00  0.75           H  
ATOM    345 2HG  LYS A  20      15.957  15.773  -8.408  1.00  0.75           H  
ATOM    346 1HD  LYS A  20      17.410  17.435  -7.290  1.00  0.75           H  
ATOM    347 2HD  LYS A  20      17.647  16.316  -5.935  1.00  0.75           H  
ATOM    348 1HE  LYS A  20      18.664  14.670  -7.469  1.00  0.75           H  
ATOM    349 2HE  LYS A  20      18.427  15.787  -8.828  1.00  0.75           H  
ATOM    350 1HZ  LYS A  20      20.651  15.905  -7.960  1.00  0.75           H  
ATOM    351 2HZ  LYS A  20      19.878  17.342  -7.721  1.00  0.75           H  
ATOM    352 3HZ  LYS A  20      20.099  16.304  -6.459  1.00  0.75           H  
ATOM    353  N   ALA A  21      13.467  14.172  -5.237  1.00  0.69           N  
ATOM    354  CA  ALA A  21      13.531  12.849  -4.658  1.00  0.69           C  
ATOM    355  C   ALA A  21      12.693  12.746  -3.407  1.00  0.69           C  
ATOM    356  O   ALA A  21      12.454  13.731  -2.705  1.00  0.69           O  
ATOM    357  CB  ALA A  21      14.956  12.501  -4.315  1.00  0.69           C  
ATOM    358  H   ALA A  21      13.355  14.987  -4.634  1.00  0.69           H  
ATOM    359  HA  ALA A  21      13.146  12.137  -5.389  1.00  0.69           H  
ATOM    360 1HB  ALA A  21      14.952  11.512  -3.918  1.00  0.69           H  
ATOM    361 2HB  ALA A  21      15.574  12.539  -5.212  1.00  0.69           H  
ATOM    362 3HB  ALA A  21      15.350  13.192  -3.578  1.00  0.69           H  
ATOM    363  N   ALA A  22      12.296  11.527  -3.076  1.00  0.65           N  
ATOM    364  CA  ALA A  22      11.544  11.354  -1.854  1.00  0.65           C  
ATOM    365  C   ALA A  22      11.668   9.972  -1.252  1.00  0.65           C  
ATOM    366  O   ALA A  22      11.942   8.998  -1.964  1.00  0.65           O  
ATOM    367  CB  ALA A  22      10.096  11.624  -2.129  1.00  0.65           C  
ATOM    368  H   ALA A  22      12.498  10.747  -3.684  1.00  0.65           H  
ATOM    369  HA  ALA A  22      11.927  12.073  -1.139  1.00  0.65           H  
ATOM    370 1HB  ALA A  22       9.583  11.559  -1.223  1.00  0.65           H  
ATOM    371 2HB  ALA A  22      10.001  12.574  -2.523  1.00  0.65           H  
ATOM    372 3HB  ALA A  22       9.706  10.902  -2.840  1.00  0.65           H  
ATOM    373  N   ALA A  23      11.407   9.886   0.057  1.00  0.64           N  
ATOM    374  CA  ALA A  23      11.367   8.584   0.730  1.00  0.64           C  
ATOM    375  C   ALA A  23      10.538   8.565   1.998  1.00  0.64           C  
ATOM    376  O   ALA A  23      10.336   9.583   2.668  1.00  0.64           O  
ATOM    377  CB  ALA A  23      12.759   8.127   1.096  1.00  0.64           C  
ATOM    378  H   ALA A  23      11.248  10.753   0.573  1.00  0.64           H  
ATOM    379  HA  ALA A  23      10.921   7.873   0.042  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      12.710   7.136   1.556  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      13.352   8.075   0.199  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      13.196   8.827   1.795  1.00  0.64           H  
ATOM    383  N   ILE A  24      10.088   7.363   2.342  1.00  0.65           N  
ATOM    384  CA  ILE A  24       9.413   7.118   3.606  1.00  0.65           C  
ATOM    385  C   ILE A  24      10.253   6.110   4.389  1.00  0.65           C  
ATOM    386  O   ILE A  24      10.522   4.987   3.925  1.00  0.65           O  
ATOM    387  CB  ILE A  24       7.962   6.645   3.402  1.00  0.65           C  
ATOM    388  CG1 ILE A  24       7.141   7.743   2.623  1.00  0.65           C  
ATOM    389  CG2 ILE A  24       7.322   6.355   4.763  1.00  0.65           C  
ATOM    390  CD1 ILE A  24       5.751   7.307   2.157  1.00  0.65           C  
ATOM    391  H   ILE A  24      10.280   6.575   1.721  1.00  0.65           H  
ATOM    392  HA  ILE A  24       9.380   8.042   4.181  1.00  0.65           H  
ATOM    393  HB  ILE A  24       7.955   5.735   2.798  1.00  0.65           H  
ATOM    394 1HG1 ILE A  24       7.028   8.612   3.276  1.00  0.65           H  
ATOM    395 2HG1 ILE A  24       7.702   8.043   1.747  1.00  0.65           H  
ATOM    396 1HG2 ILE A  24       6.299   6.014   4.629  1.00  0.65           H  
ATOM    397 2HG2 ILE A  24       7.897   5.583   5.277  1.00  0.65           H  
ATOM    398 3HG2 ILE A  24       7.326   7.271   5.360  1.00  0.65           H  
ATOM    399 1HD1 ILE A  24       5.265   8.133   1.635  1.00  0.65           H  
ATOM    400 2HD1 ILE A  24       5.845   6.465   1.481  1.00  0.65           H  
ATOM    401 3HD1 ILE A  24       5.153   7.020   3.017  1.00  0.65           H  
ATOM    402  N   VAL A  25      10.714   6.548   5.557  1.00  0.67           N  
ATOM    403  CA  VAL A  25      11.646   5.768   6.357  1.00  0.67           C  
ATOM    404  C   VAL A  25      11.049   5.489   7.731  1.00  0.67           C  
ATOM    405  O   VAL A  25      10.526   6.378   8.385  1.00  0.67           O  
ATOM    406  CB  VAL A  25      12.973   6.561   6.488  1.00  0.67           C  
ATOM    407  CG1 VAL A  25      13.993   5.790   7.284  1.00  0.67           C  
ATOM    408  CG2 VAL A  25      13.496   6.939   5.080  1.00  0.67           C  
ATOM    409  H   VAL A  25      10.427   7.472   5.884  1.00  0.67           H  
ATOM    410  HA  VAL A  25      11.833   4.822   5.865  1.00  0.67           H  
ATOM    411  HB  VAL A  25      12.774   7.463   7.048  1.00  0.67           H  
ATOM    412 1HG1 VAL A  25      14.883   6.382   7.383  1.00  0.67           H  
ATOM    413 2HG1 VAL A  25      13.603   5.561   8.270  1.00  0.67           H  
ATOM    414 3HG1 VAL A  25      14.239   4.871   6.775  1.00  0.67           H  
ATOM    415 1HG2 VAL A  25      14.414   7.516   5.172  1.00  0.67           H  
ATOM    416 2HG2 VAL A  25      13.686   6.049   4.517  1.00  0.67           H  
ATOM    417 3HG2 VAL A  25      12.751   7.539   4.554  1.00  0.67           H  
ATOM    418  N   GLY A  26      11.096   4.261   8.188  1.00  0.70           N  
ATOM    419  CA  GLY A  26      10.483   3.961   9.472  1.00  0.70           C  
ATOM    420  C   GLY A  26      11.227   4.678  10.586  1.00  0.70           C  
ATOM    421  O   GLY A  26      12.410   4.997  10.450  1.00  0.70           O  
ATOM    422  H   GLY A  26      11.583   3.539   7.669  1.00  0.70           H  
ATOM    423 1HA  GLY A  26       9.434   4.252   9.465  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      10.521   2.884   9.642  1.00  0.70           H  
ATOM    425  N   GLN A  27      10.580   4.870  11.737  1.00  0.72           N  
ATOM    426  CA  GLN A  27      11.282   5.509  12.865  1.00  0.72           C  
ATOM    427  C   GLN A  27      12.502   4.696  13.321  1.00  0.72           C  
ATOM    428  O   GLN A  27      13.405   5.230  13.956  1.00  0.72           O  
ATOM    429  CB  GLN A  27      10.382   5.730  14.086  1.00  0.72           C  
ATOM    430  CG  GLN A  27       9.297   6.803  13.961  1.00  0.72           C  
ATOM    431  CD  GLN A  27       8.512   6.933  15.285  1.00  0.72           C  
ATOM    432  OE1 GLN A  27       8.824   6.210  16.239  1.00  0.72           O  
ATOM    433  NE2 GLN A  27       7.527   7.827  15.369  1.00  0.72           N  
ATOM    434  H   GLN A  27       9.588   4.631  11.795  1.00  0.72           H  
ATOM    435  HA  GLN A  27      11.640   6.483  12.530  1.00  0.72           H  
ATOM    436 1HB  GLN A  27       9.877   4.793  14.326  1.00  0.72           H  
ATOM    437 2HB  GLN A  27      11.004   5.987  14.941  1.00  0.72           H  
ATOM    438 1HG  GLN A  27       9.759   7.762  13.729  1.00  0.72           H  
ATOM    439 2HG  GLN A  27       8.616   6.527  13.183  1.00  0.72           H  
ATOM    440 1HE2 GLN A  27       7.009   7.911  16.221  1.00  0.72           H  
ATOM    441 2HE2 GLN A  27       7.263   8.412  14.577  1.00  0.72           H  
ATOM    442  N   ASP A  28      12.521   3.394  13.018  1.00  0.73           N  
ATOM    443  CA  ASP A  28      13.640   2.529  13.390  1.00  0.73           C  
ATOM    444  C   ASP A  28      14.816   2.610  12.400  1.00  0.73           C  
ATOM    445  O   ASP A  28      15.808   1.895  12.548  1.00  0.73           O  
ATOM    446  CB  ASP A  28      13.157   1.079  13.519  1.00  0.73           C  
ATOM    447  CG  ASP A  28      12.677   0.419  12.192  1.00  0.73           C  
ATOM    448  OD1 ASP A  28      12.862   0.977  11.116  1.00  0.73           O  
ATOM    449  OD2 ASP A  28      12.106  -0.643  12.281  1.00  0.73           O  
ATOM    450  H   ASP A  28      11.740   3.009  12.509  1.00  0.73           H  
ATOM    451  HA  ASP A  28      14.005   2.851  14.366  1.00  0.73           H  
ATOM    452 1HB  ASP A  28      13.968   0.474  13.922  1.00  0.73           H  
ATOM    453 2HB  ASP A  28      12.339   1.038  14.240  1.00  0.73           H  
ATOM    454  N   GLY A  29      14.708   3.485  11.398  1.00  0.73           N  
ATOM    455  CA  GLY A  29      15.744   3.700  10.399  1.00  0.73           C  
ATOM    456  C   GLY A  29      15.600   2.864   9.118  1.00  0.73           C  
ATOM    457  O   GLY A  29      16.332   3.088   8.151  1.00  0.73           O  
ATOM    458  H   GLY A  29      13.854   4.031  11.304  1.00  0.73           H  
ATOM    459 1HA  GLY A  29      15.739   4.756  10.133  1.00  0.73           H  
ATOM    460 2HA  GLY A  29      16.715   3.502  10.849  1.00  0.73           H  
ATOM    461  N   SER A  30      14.700   1.882   9.088  1.00  0.71           N  
ATOM    462  CA  SER A  30      14.575   1.104   7.859  1.00  0.71           C  
ATOM    463  C   SER A  30      13.901   1.926   6.769  1.00  0.71           C  
ATOM    464  O   SER A  30      13.053   2.762   7.052  1.00  0.71           O  
ATOM    465  CB  SER A  30      13.788  -0.160   8.132  1.00  0.71           C  
ATOM    466  OG  SER A  30      12.475   0.137   8.519  1.00  0.71           O  
ATOM    467  H   SER A  30      14.100   1.675   9.899  1.00  0.71           H  
ATOM    468  HA  SER A  30      15.574   0.831   7.517  1.00  0.71           H  
ATOM    469 1HB  SER A  30      13.772  -0.773   7.233  1.00  0.71           H  
ATOM    470 2HB  SER A  30      14.277  -0.733   8.919  1.00  0.71           H  
ATOM    471  HG  SER A  30      12.537   0.415   9.471  1.00  0.71           H  
ATOM    472  N   VAL A  31      14.164   1.629   5.502  1.00  0.69           N  
ATOM    473  CA  VAL A  31      13.475   2.407   4.471  1.00  0.69           C  
ATOM    474  C   VAL A  31      12.304   1.611   3.941  1.00  0.69           C  
ATOM    475  O   VAL A  31      12.464   0.459   3.544  1.00  0.69           O  
ATOM    476  CB  VAL A  31      14.428   2.804   3.331  1.00  0.69           C  
ATOM    477  CG1 VAL A  31      13.642   3.612   2.264  1.00  0.69           C  
ATOM    478  CG2 VAL A  31      15.599   3.614   3.924  1.00  0.69           C  
ATOM    479  H   VAL A  31      14.842   0.923   5.261  1.00  0.69           H  
ATOM    480  HA  VAL A  31      13.101   3.323   4.905  1.00  0.69           H  
ATOM    481  HB  VAL A  31      14.814   1.910   2.844  1.00  0.69           H  
ATOM    482 1HG1 VAL A  31      14.308   3.891   1.455  1.00  0.69           H  
ATOM    483 2HG1 VAL A  31      12.834   3.005   1.866  1.00  0.69           H  
ATOM    484 3HG1 VAL A  31      13.223   4.512   2.710  1.00  0.69           H  
ATOM    485 1HG2 VAL A  31      16.286   3.898   3.128  1.00  0.69           H  
ATOM    486 2HG2 VAL A  31      15.229   4.497   4.408  1.00  0.69           H  
ATOM    487 3HG2 VAL A  31      16.129   3.006   4.659  1.00  0.69           H  
ATOM    488  N   TRP A  32      11.113   2.200   4.004  1.00  0.67           N  
ATOM    489  CA  TRP A  32       9.918   1.484   3.589  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.640   1.648   2.106  1.00  0.67           C  
ATOM    491  O   TRP A  32       9.160   0.725   1.444  1.00  0.67           O  
ATOM    492  CB  TRP A  32       8.743   1.947   4.419  1.00  0.67           C  
ATOM    493  CG  TRP A  32       8.828   1.470   5.826  1.00  0.67           C  
ATOM    494  CD1 TRP A  32       9.643   0.484   6.281  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       8.068   1.911   6.969  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       9.445   0.285   7.619  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       8.485   1.142   8.056  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       7.085   2.863   7.157  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       7.945   1.301   9.315  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       6.530   3.005   8.420  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       6.955   2.249   9.468  1.00  0.67           C  
ATOM    502  H   TRP A  32      11.032   3.168   4.308  1.00  0.67           H  
ATOM    503  HA  TRP A  32      10.070   0.425   3.785  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       8.698   3.037   4.421  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       7.843   1.593   3.981  1.00  0.67           H  
ATOM    506  HD1 TRP A  32      10.353  -0.072   5.668  1.00  0.67           H  
ATOM    507  HE1 TRP A  32       9.934  -0.395   8.194  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       6.740   3.474   6.326  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       8.273   0.702  10.165  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       5.737   3.745   8.556  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       6.504   2.395  10.447  1.00  0.67           H  
ATOM    512  N   ALA A  33       9.960   2.823   1.584  1.00  0.66           N  
ATOM    513  CA  ALA A  33       9.776   3.101   0.161  1.00  0.66           C  
ATOM    514  C   ALA A  33      10.632   4.265  -0.271  1.00  0.66           C  
ATOM    515  O   ALA A  33      10.956   5.145   0.536  1.00  0.66           O  
ATOM    516  CB  ALA A  33       8.337   3.384  -0.153  1.00  0.66           C  
ATOM    517  H   ALA A  33      10.312   3.548   2.208  1.00  0.66           H  
ATOM    518  HA  ALA A  33      10.096   2.227  -0.408  1.00  0.66           H  
ATOM    519 1HB  ALA A  33       8.263   3.572  -1.203  1.00  0.66           H  
ATOM    520 2HB  ALA A  33       7.739   2.523   0.108  1.00  0.66           H  
ATOM    521 3HB  ALA A  33       7.997   4.254   0.401  1.00  0.66           H  
ATOM    522  N   GLN A  34      10.973   4.315  -1.556  1.00  0.65           N  
ATOM    523  CA  GLN A  34      11.720   5.485  -2.016  1.00  0.65           C  
ATOM    524  C   GLN A  34      11.661   5.688  -3.515  1.00  0.65           C  
ATOM    525  O   GLN A  34      11.463   4.744  -4.282  1.00  0.65           O  
ATOM    526  CB  GLN A  34      13.195   5.420  -1.597  1.00  0.65           C  
ATOM    527  CG  GLN A  34      13.992   4.323  -2.234  1.00  0.65           C  
ATOM    528  CD  GLN A  34      15.438   4.346  -1.779  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      15.758   3.976  -0.646  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      16.321   4.796  -2.662  1.00  0.65           N  
ATOM    531  H   GLN A  34      10.657   3.582  -2.206  1.00  0.65           H  
ATOM    532  HA  GLN A  34      11.278   6.367  -1.567  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      13.673   6.364  -1.858  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      13.272   5.314  -0.518  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      13.556   3.360  -1.973  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      13.973   4.469  -3.318  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      17.294   4.849  -2.431  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      16.013   5.104  -3.573  1.00  0.65           H  
ATOM    539  N   SER A  35      11.892   6.925  -3.935  1.00  0.66           N  
ATOM    540  CA  SER A  35      11.995   7.242  -5.346  1.00  0.66           C  
ATOM    541  C   SER A  35      13.342   6.806  -5.898  1.00  0.66           C  
ATOM    542  O   SER A  35      14.330   6.711  -5.166  1.00  0.66           O  
ATOM    543  CB  SER A  35      11.794   8.725  -5.556  1.00  0.66           C  
ATOM    544  OG  SER A  35      12.828   9.440  -4.947  1.00  0.66           O  
ATOM    545  H   SER A  35      12.000   7.668  -3.245  1.00  0.66           H  
ATOM    546  HA  SER A  35      11.210   6.703  -5.882  1.00  0.66           H  
ATOM    547 1HB  SER A  35      11.782   8.940  -6.621  1.00  0.66           H  
ATOM    548 2HB  SER A  35      10.833   9.035  -5.141  1.00  0.66           H  
ATOM    549  HG  SER A  35      12.674   9.345  -3.982  1.00  0.66           H  
ATOM    550  N   GLU A  36      13.411   6.697  -7.217  1.00  0.67           N  
ATOM    551  CA  GLU A  36      14.627   6.296  -7.919  1.00  0.67           C  
ATOM    552  C   GLU A  36      15.811   7.239  -7.712  1.00  0.67           C  
ATOM    553  O   GLU A  36      16.962   6.808  -7.746  1.00  0.67           O  
ATOM    554  CB  GLU A  36      14.335   6.163  -9.414  1.00  0.67           C  
ATOM    555  CG  GLU A  36      13.420   4.990  -9.770  1.00  0.67           C  
ATOM    556  CD  GLU A  36      13.109   4.891 -11.250  1.00  0.67           C  
ATOM    557  OE1 GLU A  36      13.468   5.785 -11.980  1.00  0.67           O  
ATOM    558  OE2 GLU A  36      12.514   3.915 -11.645  1.00  0.67           O  
ATOM    559  H   GLU A  36      12.566   6.835  -7.754  1.00  0.67           H  
ATOM    560  HA  GLU A  36      14.918   5.315  -7.540  1.00  0.67           H  
ATOM    561 1HB  GLU A  36      13.869   7.080  -9.776  1.00  0.67           H  
ATOM    562 2HB  GLU A  36      15.272   6.037  -9.956  1.00  0.67           H  
ATOM    563 1HG  GLU A  36      13.898   4.064  -9.449  1.00  0.67           H  
ATOM    564 2HG  GLU A  36      12.488   5.093  -9.214  1.00  0.67           H  
ATOM    565  N   ASN A  37      15.537   8.525  -7.518  1.00  0.68           N  
ATOM    566  CA  ASN A  37      16.607   9.498  -7.366  1.00  0.68           C  
ATOM    567  C   ASN A  37      16.978   9.765  -5.905  1.00  0.68           C  
ATOM    568  O   ASN A  37      17.811  10.630  -5.631  1.00  0.68           O  
ATOM    569  CB  ASN A  37      16.204  10.809  -8.012  1.00  0.68           C  
ATOM    570  CG  ASN A  37      16.055  10.729  -9.487  1.00  0.68           C  
ATOM    571  OD1 ASN A  37      16.814  10.049 -10.188  1.00  0.68           O  
ATOM    572  ND2 ASN A  37      15.065  11.424  -9.984  1.00  0.68           N  
ATOM    573  H   ASN A  37      14.575   8.828  -7.482  1.00  0.68           H  
ATOM    574  HA  ASN A  37      17.499   9.111  -7.862  1.00  0.68           H  
ATOM    575 1HB  ASN A  37      15.253  11.139  -7.584  1.00  0.68           H  
ATOM    576 2HB  ASN A  37      16.943  11.573  -7.774  1.00  0.68           H  
ATOM    577 1HD2 ASN A  37      14.896  11.424 -10.969  1.00  0.68           H  
ATOM    578 2HD2 ASN A  37      14.475  11.965  -9.369  1.00  0.68           H  
ATOM    579  N   PHE A  38      16.353   9.064  -4.957  1.00  0.69           N  
ATOM    580  CA  PHE A  38      16.678   9.310  -3.557  1.00  0.69           C  
ATOM    581  C   PHE A  38      18.021   8.645  -3.271  1.00  0.69           C  
ATOM    582  O   PHE A  38      18.214   7.493  -3.663  1.00  0.69           O  
ATOM    583  CB  PHE A  38      15.585   8.752  -2.644  1.00  0.69           C  
ATOM    584  CG  PHE A  38      15.684   9.147  -1.189  1.00  0.69           C  
ATOM    585  CD1 PHE A  38      15.312  10.442  -0.791  1.00  0.69           C  
ATOM    586  CD2 PHE A  38      16.128   8.266  -0.219  1.00  0.69           C  
ATOM    587  CE1 PHE A  38      15.390  10.835   0.526  1.00  0.69           C  
ATOM    588  CE2 PHE A  38      16.198   8.661   1.111  1.00  0.69           C  
ATOM    589  CZ  PHE A  38      15.831   9.949   1.482  1.00  0.69           C  
ATOM    590  H   PHE A  38      15.671   8.341  -5.191  1.00  0.69           H  
ATOM    591  HA  PHE A  38      16.755  10.377  -3.404  1.00  0.69           H  
ATOM    592 1HB  PHE A  38      14.612   9.067  -3.010  1.00  0.69           H  
ATOM    593 2HB  PHE A  38      15.602   7.667  -2.700  1.00  0.69           H  
ATOM    594  HD1 PHE A  38      14.961  11.152  -1.538  1.00  0.69           H  
ATOM    595  HD2 PHE A  38      16.423   7.256  -0.508  1.00  0.69           H  
ATOM    596  HE1 PHE A  38      15.103  11.850   0.803  1.00  0.69           H  
ATOM    597  HE2 PHE A  38      16.546   7.959   1.864  1.00  0.69           H  
ATOM    598  HZ  PHE A  38      15.893  10.255   2.524  1.00  0.69           H  
ATOM    599  N   PRO A  39      18.981   9.317  -2.626  1.00  0.70           N  
ATOM    600  CA  PRO A  39      20.271   8.758  -2.303  1.00  0.70           C  
ATOM    601  C   PRO A  39      20.125   7.741  -1.192  1.00  0.70           C  
ATOM    602  O   PRO A  39      19.239   7.852  -0.351  1.00  0.70           O  
ATOM    603  CB  PRO A  39      21.062   9.985  -1.853  1.00  0.70           C  
ATOM    604  CG  PRO A  39      20.013  10.933  -1.300  1.00  0.70           C  
ATOM    605  CD  PRO A  39      18.795  10.719  -2.175  1.00  0.70           C  
ATOM    606  HA  PRO A  39      20.710   8.303  -3.202  1.00  0.70           H  
ATOM    607 1HB  PRO A  39      21.819   9.676  -1.125  1.00  0.70           H  
ATOM    608 2HB  PRO A  39      21.605  10.412  -2.706  1.00  0.70           H  
ATOM    609 1HG  PRO A  39      19.808  10.701  -0.242  1.00  0.70           H  
ATOM    610 2HG  PRO A  39      20.377  11.975  -1.324  1.00  0.70           H  
ATOM    611 1HD  PRO A  39      17.922  10.844  -1.547  1.00  0.70           H  
ATOM    612 2HD  PRO A  39      18.800  11.419  -3.031  1.00  0.70           H  
ATOM    613  N   GLN A  40      21.033   6.787  -1.120  1.00  0.72           N  
ATOM    614  CA  GLN A  40      20.996   5.905   0.036  1.00  0.72           C  
ATOM    615  C   GLN A  40      21.406   6.706   1.256  1.00  0.72           C  
ATOM    616  O   GLN A  40      22.446   7.355   1.232  1.00  0.72           O  
ATOM    617  CB  GLN A  40      21.943   4.717  -0.130  1.00  0.72           C  
ATOM    618  CG  GLN A  40      21.987   3.785   1.099  1.00  0.72           C  
ATOM    619  CD  GLN A  40      20.715   2.967   1.289  1.00  0.72           C  
ATOM    620  OE1 GLN A  40      20.298   2.249   0.370  1.00  0.72           O  
ATOM    621  NE2 GLN A  40      20.085   3.064   2.468  1.00  0.72           N  
ATOM    622  H   GLN A  40      21.742   6.683  -1.829  1.00  0.72           H  
ATOM    623  HA  GLN A  40      19.978   5.543   0.182  1.00  0.72           H  
ATOM    624 1HB  GLN A  40      21.642   4.125  -0.993  1.00  0.72           H  
ATOM    625 2HB  GLN A  40      22.954   5.079  -0.313  1.00  0.72           H  
ATOM    626 1HG  GLN A  40      22.815   3.090   0.974  1.00  0.72           H  
ATOM    627 2HG  GLN A  40      22.145   4.380   1.998  1.00  0.72           H  
ATOM    628 1HE2 GLN A  40      19.256   2.531   2.624  1.00  0.72           H  
ATOM    629 2HE2 GLN A  40      20.441   3.679   3.216  1.00  0.72           H  
ATOM    630  N   VAL A  41      20.606   6.649   2.314  1.00  0.73           N  
ATOM    631  CA  VAL A  41      20.924   7.375   3.540  1.00  0.73           C  
ATOM    632  C   VAL A  41      21.427   6.343   4.549  1.00  0.73           C  
ATOM    633  O   VAL A  41      20.887   5.229   4.628  1.00  0.73           O  
ATOM    634  CB  VAL A  41      19.688   8.140   4.071  1.00  0.73           C  
ATOM    635  CG1 VAL A  41      20.052   8.918   5.338  1.00  0.73           C  
ATOM    636  CG2 VAL A  41      19.157   9.063   2.986  1.00  0.73           C  
ATOM    637  H   VAL A  41      19.757   6.108   2.258  1.00  0.73           H  
ATOM    638  HA  VAL A  41      21.722   8.088   3.352  1.00  0.73           H  
ATOM    639  HB  VAL A  41      18.918   7.419   4.342  1.00  0.73           H  
ATOM    640 1HG1 VAL A  41      19.179   9.440   5.723  1.00  0.73           H  
ATOM    641 2HG1 VAL A  41      20.425   8.237   6.086  1.00  0.73           H  
ATOM    642 3HG1 VAL A  41      20.829   9.644   5.110  1.00  0.73           H  
ATOM    643 1HG2 VAL A  41      18.277   9.580   3.354  1.00  0.73           H  
ATOM    644 2HG2 VAL A  41      19.904   9.778   2.709  1.00  0.73           H  
ATOM    645 3HG2 VAL A  41      18.893   8.477   2.111  1.00  0.73           H  
ATOM    646  N   SER A  42      22.536   6.648   5.223  1.00  0.73           N  
ATOM    647  CA  SER A  42      23.119   5.708   6.168  1.00  0.73           C  
ATOM    648  C   SER A  42      22.362   5.637   7.474  1.00  0.73           C  
ATOM    649  O   SER A  42      21.633   6.565   7.834  1.00  0.73           O  
ATOM    650  CB  SER A  42      24.551   6.102   6.450  1.00  0.73           C  
ATOM    651  OG  SER A  42      24.597   7.350   7.099  1.00  0.73           O  
ATOM    652  H   SER A  42      22.964   7.577   5.125  1.00  0.73           H  
ATOM    653  HA  SER A  42      23.108   4.717   5.712  1.00  0.73           H  
ATOM    654 1HB  SER A  42      25.022   5.346   7.075  1.00  0.73           H  
ATOM    655 2HB  SER A  42      25.107   6.155   5.517  1.00  0.73           H  
ATOM    656  HG  SER A  42      24.304   8.008   6.413  1.00  0.73           H  
ATOM    657  N   GLU A  43      22.603   4.572   8.237  1.00  0.73           N  
ATOM    658  CA  GLU A  43      21.981   4.459   9.545  1.00  0.73           C  
ATOM    659  C   GLU A  43      22.443   5.590  10.449  1.00  0.73           C  
ATOM    660  O   GLU A  43      21.656   6.141  11.214  1.00  0.73           O  
ATOM    661  CB  GLU A  43      22.306   3.111  10.188  1.00  0.73           C  
ATOM    662  CG  GLU A  43      21.645   1.916   9.516  1.00  0.73           C  
ATOM    663  CD  GLU A  43      22.011   0.597  10.163  1.00  0.73           C  
ATOM    664  OE1 GLU A  43      22.840   0.598  11.046  1.00  0.73           O  
ATOM    665  OE2 GLU A  43      21.459  -0.406   9.775  1.00  0.73           O  
ATOM    666  H   GLU A  43      23.204   3.834   7.897  1.00  0.73           H  
ATOM    667  HA  GLU A  43      20.899   4.538   9.423  1.00  0.73           H  
ATOM    668 1HB  GLU A  43      23.385   2.952  10.171  1.00  0.73           H  
ATOM    669 2HB  GLU A  43      21.995   3.124  11.233  1.00  0.73           H  
ATOM    670 1HG  GLU A  43      20.563   2.043   9.558  1.00  0.73           H  
ATOM    671 2HG  GLU A  43      21.940   1.897   8.467  1.00  0.73           H  
ATOM    672  N   GLU A  44      23.721   5.962  10.345  1.00  0.72           N  
ATOM    673  CA  GLU A  44      24.234   7.036  11.179  1.00  0.72           C  
ATOM    674  C   GLU A  44      23.473   8.323  10.898  1.00  0.72           C  
ATOM    675  O   GLU A  44      23.033   9.008  11.826  1.00  0.72           O  
ATOM    676  CB  GLU A  44      25.728   7.264  10.946  1.00  0.72           C  
ATOM    677  CG  GLU A  44      26.313   8.343  11.846  1.00  0.72           C  
ATOM    678  CD  GLU A  44      27.787   8.617  11.634  1.00  0.72           C  
ATOM    679  OE1 GLU A  44      28.375   8.045  10.750  1.00  0.72           O  
ATOM    680  OE2 GLU A  44      28.325   9.395  12.395  1.00  0.72           O  
ATOM    681  H   GLU A  44      24.327   5.490   9.692  1.00  0.72           H  
ATOM    682  HA  GLU A  44      24.079   6.771  12.225  1.00  0.72           H  
ATOM    683 1HB  GLU A  44      26.273   6.338  11.122  1.00  0.72           H  
ATOM    684 2HB  GLU A  44      25.894   7.557   9.907  1.00  0.72           H  
ATOM    685 1HG  GLU A  44      25.757   9.259  11.654  1.00  0.72           H  
ATOM    686 2HG  GLU A  44      26.145   8.063  12.884  1.00  0.72           H  
ATOM    687  N   GLU A  45      23.285   8.646   9.612  1.00  0.71           N  
ATOM    688  CA  GLU A  45      22.563   9.868   9.281  1.00  0.71           C  
ATOM    689  C   GLU A  45      21.131   9.813   9.779  1.00  0.71           C  
ATOM    690  O   GLU A  45      20.631  10.790  10.342  1.00  0.71           O  
ATOM    691  CB  GLU A  45      22.582  10.085   7.773  1.00  0.71           C  
ATOM    692  CG  GLU A  45      23.920  10.526   7.208  1.00  0.71           C  
ATOM    693  CD  GLU A  45      23.985  10.415   5.709  1.00  0.71           C  
ATOM    694  OE1 GLU A  45      23.755   9.319   5.206  1.00  0.71           O  
ATOM    695  OE2 GLU A  45      24.231  11.411   5.059  1.00  0.71           O  
ATOM    696  H   GLU A  45      23.658   8.055   8.867  1.00  0.71           H  
ATOM    697  HA  GLU A  45      23.062  10.706   9.762  1.00  0.71           H  
ATOM    698 1HB  GLU A  45      22.315   9.153   7.284  1.00  0.71           H  
ATOM    699 2HB  GLU A  45      21.831  10.827   7.501  1.00  0.71           H  
ATOM    700 1HG  GLU A  45      24.083  11.564   7.485  1.00  0.71           H  
ATOM    701 2HG  GLU A  45      24.712   9.929   7.658  1.00  0.71           H  
ATOM    702  N   LEU A  46      20.484   8.659   9.653  1.00  0.69           N  
ATOM    703  CA  LEU A  46      19.113   8.554  10.113  1.00  0.69           C  
ATOM    704  C   LEU A  46      19.031   8.736  11.622  1.00  0.69           C  
ATOM    705  O   LEU A  46      18.123   9.400  12.121  1.00  0.69           O  
ATOM    706  CB  LEU A  46      18.512   7.228   9.665  1.00  0.69           C  
ATOM    707  CG  LEU A  46      18.305   7.140   8.146  1.00  0.69           C  
ATOM    708  CD1 LEU A  46      17.870   5.763   7.750  1.00  0.69           C  
ATOM    709  CD2 LEU A  46      17.289   8.197   7.722  1.00  0.69           C  
ATOM    710  H   LEU A  46      20.935   7.866   9.191  1.00  0.69           H  
ATOM    711  HA  LEU A  46      18.538   9.352   9.648  1.00  0.69           H  
ATOM    712 1HB  LEU A  46      19.189   6.425   9.960  1.00  0.69           H  
ATOM    713 2HB  LEU A  46      17.553   7.081  10.158  1.00  0.69           H  
ATOM    714  HG  LEU A  46      19.237   7.323   7.662  1.00  0.69           H  
ATOM    715 1HD1 LEU A  46      17.747   5.713   6.669  1.00  0.69           H  
ATOM    716 2HD1 LEU A  46      18.622   5.038   8.060  1.00  0.69           H  
ATOM    717 3HD1 LEU A  46      16.934   5.536   8.227  1.00  0.69           H  
ATOM    718 1HD2 LEU A  46      17.148   8.158   6.640  1.00  0.69           H  
ATOM    719 2HD2 LEU A  46      16.338   8.015   8.218  1.00  0.69           H  
ATOM    720 3HD2 LEU A  46      17.663   9.177   8.004  1.00  0.69           H  
ATOM    721  N   LYS A  47      20.011   8.200  12.357  1.00  0.67           N  
ATOM    722  CA  LYS A  47      20.008   8.368  13.802  1.00  0.67           C  
ATOM    723  C   LYS A  47      20.212   9.834  14.164  1.00  0.67           C  
ATOM    724  O   LYS A  47      19.538  10.347  15.057  1.00  0.67           O  
ATOM    725  CB  LYS A  47      21.080   7.488  14.442  1.00  0.67           C  
ATOM    726  CG  LYS A  47      20.750   5.989  14.401  1.00  0.67           C  
ATOM    727  CD  LYS A  47      21.875   5.147  14.978  1.00  0.67           C  
ATOM    728  CE  LYS A  47      21.553   3.659  14.885  1.00  0.67           C  
ATOM    729  NZ  LYS A  47      22.666   2.814  15.403  1.00  0.67           N  
ATOM    730  H   LYS A  47      20.742   7.646  11.911  1.00  0.67           H  
ATOM    731  HA  LYS A  47      19.040   8.058  14.184  1.00  0.67           H  
ATOM    732 1HB  LYS A  47      22.026   7.636  13.915  1.00  0.67           H  
ATOM    733 2HB  LYS A  47      21.228   7.785  15.479  1.00  0.67           H  
ATOM    734 1HG  LYS A  47      19.843   5.808  14.977  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      20.564   5.685  13.376  1.00  0.67           H  
ATOM    736 1HD  LYS A  47      22.792   5.346  14.419  1.00  0.67           H  
ATOM    737 2HD  LYS A  47      22.037   5.415  16.021  1.00  0.67           H  
ATOM    738 1HE  LYS A  47      20.654   3.453  15.463  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      21.370   3.400  13.840  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47      22.414   1.839  15.320  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47      23.500   2.992  14.860  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47      22.840   3.037  16.373  1.00  0.67           H  
ATOM    743  N   LYS A  48      21.092  10.539  13.447  1.00  0.66           N  
ATOM    744  CA  LYS A  48      21.320  11.954  13.735  1.00  0.66           C  
ATOM    745  C   LYS A  48      20.049  12.774  13.494  1.00  0.66           C  
ATOM    746  O   LYS A  48      19.717  13.681  14.266  1.00  0.66           O  
ATOM    747  CB  LYS A  48      22.492  12.476  12.909  1.00  0.66           C  
ATOM    748  CG  LYS A  48      23.856  11.967  13.363  1.00  0.66           C  
ATOM    749  CD  LYS A  48      24.978  12.491  12.481  1.00  0.66           C  
ATOM    750  CE  LYS A  48      26.339  12.067  13.035  1.00  0.66           C  
ATOM    751  NZ  LYS A  48      27.468  12.464  12.140  1.00  0.66           N  
ATOM    752  H   LYS A  48      21.637  10.074  12.716  1.00  0.66           H  
ATOM    753  HA  LYS A  48      21.579  12.046  14.789  1.00  0.66           H  
ATOM    754 1HB  LYS A  48      22.352  12.192  11.864  1.00  0.66           H  
ATOM    755 2HB  LYS A  48      22.522  13.534  12.958  1.00  0.66           H  
ATOM    756 1HG  LYS A  48      24.041  12.269  14.391  1.00  0.66           H  
ATOM    757 2HG  LYS A  48      23.861  10.879  13.323  1.00  0.66           H  
ATOM    758 1HD  LYS A  48      24.864  12.085  11.473  1.00  0.66           H  
ATOM    759 2HD  LYS A  48      24.930  13.579  12.430  1.00  0.66           H  
ATOM    760 1HE  LYS A  48      26.479  12.539  14.006  1.00  0.66           H  
ATOM    761 2HE  LYS A  48      26.352  10.992  13.167  1.00  0.66           H  
ATOM    762 1HZ  LYS A  48      28.344  12.162  12.556  1.00  0.66           H  
ATOM    763 2HZ  LYS A  48      27.355  12.013  11.242  1.00  0.66           H  
ATOM    764 3HZ  LYS A  48      27.476  13.465  12.022  1.00  0.66           H  
ATOM    765  N   ILE A  49      19.311  12.412  12.450  1.00  0.65           N  
ATOM    766  CA  ILE A  49      18.043  13.043  12.126  1.00  0.65           C  
ATOM    767  C   ILE A  49      17.018  12.789  13.234  1.00  0.65           C  
ATOM    768  O   ILE A  49      16.367  13.724  13.712  1.00  0.65           O  
ATOM    769  CB  ILE A  49      17.586  12.533  10.752  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      18.544  13.106   9.697  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      16.152  12.829  10.472  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      18.431  12.483   8.343  1.00  0.65           C  
ATOM    773  H   ILE A  49      19.660  11.672  11.838  1.00  0.65           H  
ATOM    774  HA  ILE A  49      18.200  14.116  12.051  1.00  0.65           H  
ATOM    775  HB  ILE A  49      17.716  11.460  10.733  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      18.339  14.158   9.607  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      19.567  12.989  10.046  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      15.886  12.416   9.508  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      15.541  12.370  11.242  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      16.002  13.887  10.469  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      19.137  12.960   7.658  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      18.654  11.423   8.407  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      17.434  12.626   7.999  1.00  0.65           H  
ATOM    784  N   LEU A  50      16.923  11.541  13.689  1.00  0.64           N  
ATOM    785  CA  LEU A  50      16.008  11.198  14.768  1.00  0.64           C  
ATOM    786  C   LEU A  50      16.383  11.937  16.055  1.00  0.64           C  
ATOM    787  O   LEU A  50      15.503  12.406  16.780  1.00  0.64           O  
ATOM    788  CB  LEU A  50      15.994   9.685  14.956  1.00  0.64           C  
ATOM    789  CG  LEU A  50      15.320   8.911  13.794  1.00  0.64           C  
ATOM    790  CD1 LEU A  50      15.586   7.428  13.940  1.00  0.64           C  
ATOM    791  CD2 LEU A  50      13.807   9.192  13.816  1.00  0.64           C  
ATOM    792  H   LEU A  50      17.483  10.805  13.256  1.00  0.64           H  
ATOM    793  HA  LEU A  50      15.010  11.493  14.481  1.00  0.64           H  
ATOM    794 1HB  LEU A  50      17.023   9.339  15.041  1.00  0.64           H  
ATOM    795 2HB  LEU A  50      15.469   9.445  15.877  1.00  0.64           H  
ATOM    796  HG  LEU A  50      15.737   9.241  12.846  1.00  0.64           H  
ATOM    797 1HD1 LEU A  50      15.116   6.895  13.114  1.00  0.64           H  
ATOM    798 2HD1 LEU A  50      16.660   7.252  13.919  1.00  0.64           H  
ATOM    799 3HD1 LEU A  50      15.175   7.070  14.883  1.00  0.64           H  
ATOM    800 1HD2 LEU A  50      13.326   8.649  13.000  1.00  0.64           H  
ATOM    801 2HD2 LEU A  50      13.390   8.856  14.764  1.00  0.64           H  
ATOM    802 3HD2 LEU A  50      13.633  10.261  13.698  1.00  0.64           H  
ATOM    803  N   GLU A  51      17.684  12.093  16.328  1.00  0.64           N  
ATOM    804  CA  GLU A  51      18.085  12.842  17.513  1.00  0.64           C  
ATOM    805  C   GLU A  51      17.699  14.314  17.374  1.00  0.64           C  
ATOM    806  O   GLU A  51      17.230  14.917  18.341  1.00  0.64           O  
ATOM    807  CB  GLU A  51      19.590  12.708  17.786  1.00  0.64           C  
ATOM    808  CG  GLU A  51      20.048  11.321  18.291  1.00  0.64           C  
ATOM    809  CD  GLU A  51      19.472  10.938  19.655  1.00  0.64           C  
ATOM    810  OE1 GLU A  51      19.587  11.722  20.570  1.00  0.64           O  
ATOM    811  OE2 GLU A  51      18.906   9.858  19.775  1.00  0.64           O  
ATOM    812  H   GLU A  51      18.389  11.668  15.728  1.00  0.64           H  
ATOM    813  HA  GLU A  51      17.554  12.438  18.368  1.00  0.64           H  
ATOM    814 1HB  GLU A  51      20.138  12.916  16.866  1.00  0.64           H  
ATOM    815 2HB  GLU A  51      19.896  13.456  18.519  1.00  0.64           H  
ATOM    816 1HG  GLU A  51      19.741  10.572  17.567  1.00  0.64           H  
ATOM    817 2HG  GLU A  51      21.137  11.311  18.339  1.00  0.64           H  
ATOM    818  N   ASP A  52      17.810  14.883  16.169  1.00  0.64           N  
ATOM    819  CA  ASP A  52      17.460  16.288  15.957  1.00  0.64           C  
ATOM    820  C   ASP A  52      15.981  16.531  16.255  1.00  0.64           C  
ATOM    821  O   ASP A  52      15.606  17.591  16.751  1.00  0.64           O  
ATOM    822  CB  ASP A  52      17.743  16.714  14.532  1.00  0.64           C  
ATOM    823  CG  ASP A  52      17.861  18.272  14.350  1.00  0.64           C  
ATOM    824  OD1 ASP A  52      18.835  18.867  14.833  1.00  0.64           O  
ATOM    825  OD2 ASP A  52      16.973  18.851  13.772  1.00  0.64           O  
ATOM    826  H   ASP A  52      18.208  14.346  15.396  1.00  0.64           H  
ATOM    827  HA  ASP A  52      18.052  16.899  16.639  1.00  0.64           H  
ATOM    828 1HB  ASP A  52      18.644  16.221  14.199  1.00  0.64           H  
ATOM    829 2HB  ASP A  52      16.956  16.352  13.913  1.00  0.64           H  
ATOM    830  N   PHE A  53      15.136  15.528  16.013  1.00  0.64           N  
ATOM    831  CA  PHE A  53      13.711  15.661  16.301  1.00  0.64           C  
ATOM    832  C   PHE A  53      13.438  15.723  17.809  1.00  0.64           C  
ATOM    833  O   PHE A  53      12.368  16.163  18.231  1.00  0.64           O  
ATOM    834  CB  PHE A  53      12.882  14.522  15.691  1.00  0.64           C  
ATOM    835  CG  PHE A  53      12.605  14.632  14.204  1.00  0.64           C  
ATOM    836  CD1 PHE A  53      13.220  13.805  13.286  1.00  0.64           C  
ATOM    837  CD2 PHE A  53      11.706  15.562  13.726  1.00  0.64           C  
ATOM    838  CE1 PHE A  53      12.946  13.912  11.948  1.00  0.64           C  
ATOM    839  CE2 PHE A  53      11.452  15.650  12.382  1.00  0.64           C  
ATOM    840  CZ  PHE A  53      12.062  14.840  11.510  1.00  0.64           C  
ATOM    841  H   PHE A  53      15.496  14.677  15.570  1.00  0.64           H  
ATOM    842  HA  PHE A  53      13.368  16.597  15.857  1.00  0.64           H  
ATOM    843 1HB  PHE A  53      13.404  13.581  15.863  1.00  0.64           H  
ATOM    844 2HB  PHE A  53      11.929  14.458  16.207  1.00  0.64           H  
ATOM    845  HD1 PHE A  53      13.917  13.075  13.628  1.00  0.64           H  
ATOM    846  HD2 PHE A  53      11.199  16.230  14.422  1.00  0.64           H  
ATOM    847  HE1 PHE A  53      13.431  13.263  11.237  1.00  0.64           H  
ATOM    848  HE2 PHE A  53      10.771  16.366  12.004  1.00  0.64           H  
ATOM    849  HZ  PHE A  53      11.839  14.944  10.468  1.00  0.64           H  
ATOM    850  N   LYS A  54      14.375  15.243  18.625  1.00  0.64           N  
ATOM    851  CA  LYS A  54      14.212  15.242  20.073  1.00  0.64           C  
ATOM    852  C   LYS A  54      14.966  16.423  20.687  1.00  0.64           C  
ATOM    853  O   LYS A  54      14.571  16.962  21.725  1.00  0.64           O  
ATOM    854  CB  LYS A  54      14.741  13.929  20.654  1.00  0.64           C  
ATOM    855  CG  LYS A  54      13.971  12.684  20.230  1.00  0.64           C  
ATOM    856  CD  LYS A  54      14.476  11.455  20.980  1.00  0.64           C  
ATOM    857  CE  LYS A  54      15.863  11.072  20.485  1.00  0.64           C  
ATOM    858  NZ  LYS A  54      16.391   9.832  21.128  1.00  0.64           N  
ATOM    859  H   LYS A  54      15.255  14.905  18.247  1.00  0.64           H  
ATOM    860  HA  LYS A  54      13.155  15.346  20.313  1.00  0.64           H  
ATOM    861 1HB  LYS A  54      15.780  13.795  20.338  1.00  0.64           H  
ATOM    862 2HB  LYS A  54      14.735  13.984  21.741  1.00  0.64           H  
ATOM    863 1HG  LYS A  54      12.910  12.823  20.429  1.00  0.64           H  
ATOM    864 2HG  LYS A  54      14.111  12.529  19.157  1.00  0.64           H  
ATOM    865 1HD  LYS A  54      14.525  11.667  22.048  1.00  0.64           H  
ATOM    866 2HD  LYS A  54      13.798  10.620  20.819  1.00  0.64           H  
ATOM    867 1HE  LYS A  54      15.822  10.917  19.406  1.00  0.64           H  
ATOM    868 2HE  LYS A  54      16.552  11.893  20.694  1.00  0.64           H  
ATOM    869 1HZ  LYS A  54      17.332   9.663  20.727  1.00  0.64           H  
ATOM    870 2HZ  LYS A  54      16.465   9.960  22.122  1.00  0.64           H  
ATOM    871 3HZ  LYS A  54      15.790   9.053  20.929  1.00  0.64           H  
ATOM    872  N   ASN A  55      16.043  16.823  20.014  1.00  0.65           N  
ATOM    873  CA  ASN A  55      16.934  17.889  20.444  1.00  0.65           C  
ATOM    874  C   ASN A  55      17.238  18.849  19.273  1.00  0.65           C  
ATOM    875  O   ASN A  55      18.355  18.834  18.743  1.00  0.65           O  
ATOM    876  CB  ASN A  55      18.222  17.301  20.994  1.00  0.65           C  
ATOM    877  CG  ASN A  55      18.023  16.430  22.203  1.00  0.65           C  
ATOM    878  OD1 ASN A  55      17.831  16.924  23.320  1.00  0.65           O  
ATOM    879  ND2 ASN A  55      18.078  15.137  22.004  1.00  0.65           N  
ATOM    880  H   ASN A  55      16.292  16.310  19.173  1.00  0.65           H  
ATOM    881  HA  ASN A  55      16.456  18.438  21.249  1.00  0.65           H  
ATOM    882 1HB  ASN A  55      18.697  16.701  20.213  1.00  0.65           H  
ATOM    883 2HB  ASN A  55      18.909  18.107  21.249  1.00  0.65           H  
ATOM    884 1HD2 ASN A  55      17.963  14.508  22.772  1.00  0.65           H  
ATOM    885 2HD2 ASN A  55      18.241  14.777  21.079  1.00  0.65           H  
ATOM    886  N   PRO A  56      16.300  19.742  18.895  1.00  0.64           N  
ATOM    887  CA  PRO A  56      16.297  20.551  17.678  1.00  0.64           C  
ATOM    888  C   PRO A  56      17.293  21.694  17.699  1.00  0.64           C  
ATOM    889  O   PRO A  56      16.931  22.868  17.775  1.00  0.64           O  
ATOM    890  CB  PRO A  56      14.867  21.076  17.638  1.00  0.64           C  
ATOM    891  CG  PRO A  56      14.479  21.201  19.086  1.00  0.64           C  
ATOM    892  CD  PRO A  56      15.136  20.006  19.769  1.00  0.64           C  
ATOM    893  HA  PRO A  56      16.494  19.899  16.812  1.00  0.64           H  
ATOM    894 1HB  PRO A  56      14.831  22.030  17.094  1.00  0.64           H  
ATOM    895 2HB  PRO A  56      14.230  20.365  17.084  1.00  0.64           H  
ATOM    896 1HG  PRO A  56      14.830  22.161  19.488  1.00  0.64           H  
ATOM    897 2HG  PRO A  56      13.397  21.200  19.185  1.00  0.64           H  
ATOM    898 1HD  PRO A  56      15.450  20.306  20.775  1.00  0.64           H  
ATOM    899 2HD  PRO A  56      14.452  19.146  19.778  1.00  0.64           H  
ATOM    900  N   GLY A  57      18.554  21.319  17.625  1.00  0.64           N  
ATOM    901  CA  GLY A  57      19.694  22.210  17.644  1.00  0.64           C  
ATOM    902  C   GLY A  57      20.926  21.341  17.493  1.00  0.64           C  
ATOM    903  O   GLY A  57      22.024  21.825  17.226  1.00  0.64           O  
ATOM    904  H   GLY A  57      18.735  20.320  17.581  1.00  0.64           H  
ATOM    905 1HA  GLY A  57      19.624  22.926  16.827  1.00  0.64           H  
ATOM    906 2HA  GLY A  57      19.727  22.761  18.584  1.00  0.64           H  
ATOM    907  N   TYR A  58      20.705  20.032  17.596  1.00  0.64           N  
ATOM    908  CA  TYR A  58      21.738  19.009  17.449  1.00  0.64           C  
ATOM    909  C   TYR A  58      22.465  19.108  16.109  1.00  0.64           C  
ATOM    910  O   TYR A  58      23.693  19.122  16.073  1.00  0.64           O  
ATOM    911  CB  TYR A  58      21.104  17.635  17.622  1.00  0.64           C  
ATOM    912  CG  TYR A  58      21.998  16.451  17.454  1.00  0.64           C  
ATOM    913  CD1 TYR A  58      22.831  16.070  18.490  1.00  0.64           C  
ATOM    914  CD2 TYR A  58      21.970  15.723  16.280  1.00  0.64           C  
ATOM    915  CE1 TYR A  58      23.645  14.969  18.347  1.00  0.64           C  
ATOM    916  CE2 TYR A  58      22.780  14.631  16.138  1.00  0.64           C  
ATOM    917  CZ  TYR A  58      23.619  14.247  17.166  1.00  0.64           C  
ATOM    918  OH  TYR A  58      24.438  13.148  17.032  1.00  0.64           O  
ATOM    919  H   TYR A  58      19.764  19.718  17.827  1.00  0.64           H  
ATOM    920  HA  TYR A  58      22.478  19.154  18.236  1.00  0.64           H  
ATOM    921 1HB  TYR A  58      20.651  17.573  18.611  1.00  0.64           H  
ATOM    922 2HB  TYR A  58      20.294  17.538  16.900  1.00  0.64           H  
ATOM    923  HD1 TYR A  58      22.844  16.643  19.417  1.00  0.64           H  
ATOM    924  HD2 TYR A  58      21.305  16.018  15.473  1.00  0.64           H  
ATOM    925  HE1 TYR A  58      24.303  14.669  19.161  1.00  0.64           H  
ATOM    926  HE2 TYR A  58      22.755  14.075  15.224  1.00  0.64           H  
ATOM    927  HH  TYR A  58      24.901  12.993  17.860  1.00  0.64           H  
ATOM    928  N   LEU A  59      21.711  19.188  15.003  1.00  0.63           N  
ATOM    929  CA  LEU A  59      22.317  19.309  13.676  1.00  0.63           C  
ATOM    930  C   LEU A  59      22.691  20.747  13.315  1.00  0.63           C  
ATOM    931  O   LEU A  59      23.406  20.990  12.344  1.00  0.63           O  
ATOM    932  CB  LEU A  59      21.341  18.812  12.608  1.00  0.63           C  
ATOM    933  CG  LEU A  59      20.967  17.357  12.646  1.00  0.63           C  
ATOM    934  CD1 LEU A  59      19.884  17.095  11.613  1.00  0.63           C  
ATOM    935  CD2 LEU A  59      22.168  16.522  12.357  1.00  0.63           C  
ATOM    936  H   LEU A  59      20.686  19.139  15.071  1.00  0.63           H  
ATOM    937  HA  LEU A  59      23.220  18.700  13.654  1.00  0.63           H  
ATOM    938 1HB  LEU A  59      20.413  19.375  12.716  1.00  0.63           H  
ATOM    939 2HB  LEU A  59      21.760  19.023  11.626  1.00  0.63           H  
ATOM    940  HG  LEU A  59      20.587  17.111  13.618  1.00  0.63           H  
ATOM    941 1HD1 LEU A  59      19.604  16.045  11.634  1.00  0.63           H  
ATOM    942 2HD1 LEU A  59      19.011  17.707  11.825  1.00  0.63           H  
ATOM    943 3HD1 LEU A  59      20.270  17.349  10.654  1.00  0.63           H  
ATOM    944 1HD2 LEU A  59      21.871  15.493  12.383  1.00  0.63           H  
ATOM    945 2HD2 LEU A  59      22.561  16.767  11.369  1.00  0.63           H  
ATOM    946 3HD2 LEU A  59      22.936  16.709  13.110  1.00  0.63           H  
ATOM    947  N   ALA A  60      22.223  21.721  14.082  1.00  0.63           N  
ATOM    948  CA  ALA A  60      22.467  23.109  13.713  1.00  0.63           C  
ATOM    949  C   ALA A  60      23.960  23.461  13.479  1.00  0.63           C  
ATOM    950  O   ALA A  60      24.241  24.125  12.482  1.00  0.63           O  
ATOM    951  CB  ALA A  60      21.861  24.038  14.758  1.00  0.63           C  
ATOM    952  H   ALA A  60      21.684  21.498  14.909  1.00  0.63           H  
ATOM    953  HA  ALA A  60      21.950  23.288  12.773  1.00  0.63           H  
ATOM    954 1HB  ALA A  60      21.991  25.070  14.438  1.00  0.63           H  
ATOM    955 2HB  ALA A  60      20.800  23.819  14.850  1.00  0.63           H  
ATOM    956 3HB  ALA A  60      22.325  23.908  15.718  1.00  0.63           H  
ATOM    957  N   PRO A  61      24.955  23.051  14.313  1.00  0.63           N  
ATOM    958  CA  PRO A  61      26.364  23.351  14.107  1.00  0.63           C  
ATOM    959  C   PRO A  61      27.055  22.570  12.982  1.00  0.63           C  
ATOM    960  O   PRO A  61      28.203  22.879  12.654  1.00  0.63           O  
ATOM    961  CB  PRO A  61      26.983  23.020  15.469  1.00  0.63           C  
ATOM    962  CG  PRO A  61      26.089  21.973  16.057  1.00  0.63           C  
ATOM    963  CD  PRO A  61      24.704  22.335  15.604  1.00  0.63           C  
ATOM    964  HA  PRO A  61      26.456  24.429  13.911  1.00  0.63           H  
ATOM    965 1HB  PRO A  61      28.012  22.663  15.330  1.00  0.63           H  
ATOM    966 2HB  PRO A  61      27.039  23.930  16.085  1.00  0.63           H  
ATOM    967 1HG  PRO A  61      26.379  20.972  15.709  1.00  0.63           H  
ATOM    968 2HG  PRO A  61      26.180  21.963  17.150  1.00  0.63           H  
ATOM    969 1HD  PRO A  61      24.208  21.410  15.490  1.00  0.63           H  
ATOM    970 2HD  PRO A  61      24.227  22.975  16.347  1.00  0.63           H  
ATOM    971  N   THR A  62      26.420  21.522  12.440  1.00  0.63           N  
ATOM    972  CA  THR A  62      27.103  20.711  11.428  1.00  0.63           C  
ATOM    973  C   THR A  62      26.336  20.622  10.116  1.00  0.63           C  
ATOM    974  O   THR A  62      26.907  20.293   9.072  1.00  0.63           O  
ATOM    975  CB  THR A  62      27.368  19.282  11.935  1.00  0.63           C  
ATOM    976  OG1 THR A  62      26.123  18.613  12.192  1.00  0.63           O  
ATOM    977  CG2 THR A  62      28.185  19.319  13.216  1.00  0.63           C  
ATOM    978  H   THR A  62      25.460  21.296  12.688  1.00  0.63           H  
ATOM    979  HA  THR A  62      28.064  21.172  11.208  1.00  0.63           H  
ATOM    980  HB  THR A  62      27.915  18.732  11.170  1.00  0.63           H  
ATOM    981  HG1 THR A  62      25.475  18.840  11.491  1.00  0.63           H  
ATOM    982 1HG2 THR A  62      28.371  18.303  13.558  1.00  0.63           H  
ATOM    983 2HG2 THR A  62      29.134  19.821  13.028  1.00  0.63           H  
ATOM    984 3HG2 THR A  62      27.639  19.859  13.982  1.00  0.63           H  
ATOM    985  N   GLY A  63      25.044  20.910  10.167  1.00  0.64           N  
ATOM    986  CA  GLY A  63      24.169  20.772   9.020  1.00  0.64           C  
ATOM    987  C   GLY A  63      23.444  19.434   9.044  1.00  0.64           C  
ATOM    988  O   GLY A  63      23.745  18.555   9.856  1.00  0.64           O  
ATOM    989  H   GLY A  63      24.622  21.188  11.040  1.00  0.64           H  
ATOM    990 1HA  GLY A  63      23.443  21.583   9.016  1.00  0.64           H  
ATOM    991 2HA  GLY A  63      24.743  20.858   8.099  1.00  0.64           H  
ATOM    992  N   LEU A  64      22.476  19.316   8.158  1.00  0.66           N  
ATOM    993  CA  LEU A  64      21.639  18.144   7.972  1.00  0.66           C  
ATOM    994  C   LEU A  64      22.204  17.320   6.849  1.00  0.66           C  
ATOM    995  O   LEU A  64      22.455  17.841   5.768  1.00  0.66           O  
ATOM    996  CB  LEU A  64      20.206  18.595   7.662  1.00  0.66           C  
ATOM    997  CG  LEU A  64      19.187  17.551   7.190  1.00  0.66           C  
ATOM    998  CD1 LEU A  64      18.892  16.552   8.269  1.00  0.66           C  
ATOM    999  CD2 LEU A  64      17.916  18.297   6.742  1.00  0.66           C  
ATOM   1000  H   LEU A  64      22.332  20.104   7.531  1.00  0.66           H  
ATOM   1001  HA  LEU A  64      21.655  17.548   8.879  1.00  0.66           H  
ATOM   1002 1HB  LEU A  64      19.799  19.010   8.575  1.00  0.66           H  
ATOM   1003 2HB  LEU A  64      20.245  19.391   6.934  1.00  0.66           H  
ATOM   1004  HG  LEU A  64      19.602  17.008   6.349  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  64      18.183  15.827   7.889  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  64      19.810  16.039   8.555  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  64      18.469  17.054   9.125  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  64      17.174  17.592   6.383  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  64      17.509  18.847   7.576  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  64      18.167  18.995   5.942  1.00  0.66           H  
ATOM   1011  N   TYR A  65      22.465  16.050   7.103  1.00  0.67           N  
ATOM   1012  CA  TYR A  65      23.051  15.228   6.062  1.00  0.67           C  
ATOM   1013  C   TYR A  65      22.105  14.131   5.632  1.00  0.67           C  
ATOM   1014  O   TYR A  65      21.652  13.327   6.450  1.00  0.67           O  
ATOM   1015  CB  TYR A  65      24.361  14.628   6.550  1.00  0.67           C  
ATOM   1016  CG  TYR A  65      25.422  15.648   6.864  1.00  0.67           C  
ATOM   1017  CD1 TYR A  65      25.394  16.300   8.089  1.00  0.67           C  
ATOM   1018  CD2 TYR A  65      26.435  15.914   5.959  1.00  0.67           C  
ATOM   1019  CE1 TYR A  65      26.362  17.214   8.407  1.00  0.67           C  
ATOM   1020  CE2 TYR A  65      27.417  16.830   6.288  1.00  0.67           C  
ATOM   1021  CZ  TYR A  65      27.378  17.481   7.510  1.00  0.67           C  
ATOM   1022  OH  TYR A  65      28.356  18.399   7.848  1.00  0.67           O  
ATOM   1023  H   TYR A  65      22.254  15.657   8.009  1.00  0.67           H  
ATOM   1024  HA  TYR A  65      23.257  15.844   5.195  1.00  0.67           H  
ATOM   1025 1HB  TYR A  65      24.177  14.041   7.448  1.00  0.67           H  
ATOM   1026 2HB  TYR A  65      24.752  13.949   5.789  1.00  0.67           H  
ATOM   1027  HD1 TYR A  65      24.598  16.090   8.805  1.00  0.67           H  
ATOM   1028  HD2 TYR A  65      26.461  15.398   4.995  1.00  0.67           H  
ATOM   1029  HE1 TYR A  65      26.329  17.723   9.369  1.00  0.67           H  
ATOM   1030  HE2 TYR A  65      28.220  17.041   5.584  1.00  0.67           H  
ATOM   1031  HH  TYR A  65      27.963  19.078   8.437  1.00  0.67           H  
ATOM   1032  N   ILE A  66      21.768  14.138   4.350  1.00  0.68           N  
ATOM   1033  CA  ILE A  66      20.884  13.120   3.819  1.00  0.68           C  
ATOM   1034  C   ILE A  66      21.598  12.455   2.647  1.00  0.68           C  
ATOM   1035  O   ILE A  66      21.762  13.050   1.583  1.00  0.68           O  
ATOM   1036  CB  ILE A  66      19.545  13.741   3.356  1.00  0.68           C  
ATOM   1037  CG1 ILE A  66      18.866  14.506   4.507  1.00  0.68           C  
ATOM   1038  CG2 ILE A  66      18.602  12.636   2.874  1.00  0.68           C  
ATOM   1039  CD1 ILE A  66      17.669  15.310   4.054  1.00  0.68           C  
ATOM   1040  H   ILE A  66      22.164  14.858   3.741  1.00  0.68           H  
ATOM   1041  HA  ILE A  66      20.691  12.367   4.583  1.00  0.68           H  
ATOM   1042  HB  ILE A  66      19.725  14.435   2.542  1.00  0.68           H  
ATOM   1043 1HG1 ILE A  66      18.546  13.797   5.267  1.00  0.68           H  
ATOM   1044 2HG1 ILE A  66      19.578  15.189   4.948  1.00  0.68           H  
ATOM   1045 1HG2 ILE A  66      17.663  13.077   2.541  1.00  0.68           H  
ATOM   1046 2HG2 ILE A  66      19.056  12.097   2.041  1.00  0.68           H  
ATOM   1047 3HG2 ILE A  66      18.408  11.949   3.693  1.00  0.68           H  
ATOM   1048 1HD1 ILE A  66      17.236  15.827   4.893  1.00  0.68           H  
ATOM   1049 2HD1 ILE A  66      17.982  16.040   3.308  1.00  0.68           H  
ATOM   1050 3HD1 ILE A  66      16.928  14.650   3.616  1.00  0.68           H  
ATOM   1051  N   GLY A  67      22.098  11.250   2.848  1.00  0.69           N  
ATOM   1052  CA  GLY A  67      22.783  10.539   1.769  1.00  0.69           C  
ATOM   1053  C   GLY A  67      24.116  11.181   1.407  1.00  0.69           C  
ATOM   1054  O   GLY A  67      24.567  11.121   0.260  1.00  0.69           O  
ATOM   1055  H   GLY A  67      22.002  10.810   3.755  1.00  0.69           H  
ATOM   1056 1HA  GLY A  67      22.969   9.520   2.088  1.00  0.69           H  
ATOM   1057 2HA  GLY A  67      22.137  10.495   0.903  1.00  0.69           H  
ATOM   1058  N   GLY A  68      24.702  11.868   2.372  1.00  0.68           N  
ATOM   1059  CA  GLY A  68      25.942  12.596   2.198  1.00  0.68           C  
ATOM   1060  C   GLY A  68      25.717  14.039   1.739  1.00  0.68           C  
ATOM   1061  O   GLY A  68      26.653  14.842   1.759  1.00  0.68           O  
ATOM   1062  H   GLY A  68      24.294  11.830   3.304  1.00  0.68           H  
ATOM   1063 1HA  GLY A  68      26.484  12.596   3.144  1.00  0.68           H  
ATOM   1064 2HA  GLY A  68      26.567  12.076   1.475  1.00  0.68           H  
ATOM   1065  N   GLU A  69      24.491  14.394   1.340  1.00  0.67           N  
ATOM   1066  CA  GLU A  69      24.246  15.757   0.892  1.00  0.67           C  
ATOM   1067  C   GLU A  69      24.026  16.653   2.086  1.00  0.67           C  
ATOM   1068  O   GLU A  69      23.120  16.419   2.890  1.00  0.67           O  
ATOM   1069  CB  GLU A  69      23.041  15.843  -0.049  1.00  0.67           C  
ATOM   1070  CG  GLU A  69      23.222  15.134  -1.396  1.00  0.67           C  
ATOM   1071  CD  GLU A  69      24.206  15.821  -2.333  1.00  0.67           C  
ATOM   1072  OE1 GLU A  69      24.575  16.955  -2.079  1.00  0.67           O  
ATOM   1073  OE2 GLU A  69      24.578  15.219  -3.309  1.00  0.67           O  
ATOM   1074  H   GLU A  69      23.718  13.727   1.336  1.00  0.67           H  
ATOM   1075  HA  GLU A  69      25.128  16.113   0.358  1.00  0.67           H  
ATOM   1076 1HB  GLU A  69      22.174  15.397   0.439  1.00  0.67           H  
ATOM   1077 2HB  GLU A  69      22.803  16.892  -0.240  1.00  0.67           H  
ATOM   1078 1HG  GLU A  69      23.574  14.118  -1.201  1.00  0.67           H  
ATOM   1079 2HG  GLU A  69      22.251  15.061  -1.884  1.00  0.67           H  
ATOM   1080  N   LYS A  70      24.864  17.666   2.227  1.00  0.66           N  
ATOM   1081  CA  LYS A  70      24.744  18.566   3.357  1.00  0.66           C  
ATOM   1082  C   LYS A  70      23.784  19.700   3.063  1.00  0.66           C  
ATOM   1083  O   LYS A  70      23.905  20.380   2.040  1.00  0.66           O  
ATOM   1084  CB  LYS A  70      26.088  19.170   3.747  1.00  0.66           C  
ATOM   1085  CG  LYS A  70      26.015  20.040   5.013  1.00  0.66           C  
ATOM   1086  CD  LYS A  70      27.391  20.508   5.468  1.00  0.66           C  
ATOM   1087  CE  LYS A  70      27.930  21.606   4.566  1.00  0.66           C  
ATOM   1088  NZ  LYS A  70      29.217  22.162   5.076  1.00  0.66           N  
ATOM   1089  H   LYS A  70      25.596  17.802   1.543  1.00  0.66           H  
ATOM   1090  HA  LYS A  70      24.356  18.006   4.208  1.00  0.66           H  
ATOM   1091 1HB  LYS A  70      26.811  18.379   3.909  1.00  0.66           H  
ATOM   1092 2HB  LYS A  70      26.457  19.791   2.933  1.00  0.66           H  
ATOM   1093 1HG  LYS A  70      25.396  20.917   4.820  1.00  0.66           H  
ATOM   1094 2HG  LYS A  70      25.546  19.465   5.820  1.00  0.66           H  
ATOM   1095 1HD  LYS A  70      27.327  20.877   6.494  1.00  0.66           H  
ATOM   1096 2HD  LYS A  70      28.086  19.673   5.446  1.00  0.66           H  
ATOM   1097 1HE  LYS A  70      28.091  21.199   3.570  1.00  0.66           H  
ATOM   1098 2HE  LYS A  70      27.195  22.410   4.507  1.00  0.66           H  
ATOM   1099 1HZ  LYS A  70      29.544  22.887   4.452  1.00  0.66           H  
ATOM   1100 2HZ  LYS A  70      29.072  22.550   5.998  1.00  0.66           H  
ATOM   1101 3HZ  LYS A  70      29.904  21.425   5.126  1.00  0.66           H  
ATOM   1102  N   TYR A  71      22.871  19.929   3.987  1.00  0.65           N  
ATOM   1103  CA  TYR A  71      21.937  21.029   3.912  1.00  0.65           C  
ATOM   1104  C   TYR A  71      22.160  21.900   5.143  1.00  0.65           C  
ATOM   1105  O   TYR A  71      22.431  21.402   6.243  1.00  0.65           O  
ATOM   1106  CB  TYR A  71      20.494  20.507   3.888  1.00  0.65           C  
ATOM   1107  CG  TYR A  71      20.117  19.660   2.706  1.00  0.65           C  
ATOM   1108  CD1 TYR A  71      20.390  18.297   2.716  1.00  0.65           C  
ATOM   1109  CD2 TYR A  71      19.481  20.233   1.621  1.00  0.65           C  
ATOM   1110  CE1 TYR A  71      20.040  17.520   1.636  1.00  0.65           C  
ATOM   1111  CE2 TYR A  71      19.130  19.454   0.538  1.00  0.65           C  
ATOM   1112  CZ  TYR A  71      19.410  18.101   0.543  1.00  0.65           C  
ATOM   1113  OH  TYR A  71      19.069  17.325  -0.539  1.00  0.65           O  
ATOM   1114  H   TYR A  71      22.809  19.286   4.770  1.00  0.65           H  
ATOM   1115  HA  TYR A  71      22.137  21.629   3.023  1.00  0.65           H  
ATOM   1116 1HB  TYR A  71      20.320  19.922   4.775  1.00  0.65           H  
ATOM   1117 2HB  TYR A  71      19.823  21.345   3.922  1.00  0.65           H  
ATOM   1118  HD1 TYR A  71      20.889  17.840   3.578  1.00  0.65           H  
ATOM   1119  HD2 TYR A  71      19.262  21.296   1.621  1.00  0.65           H  
ATOM   1120  HE1 TYR A  71      20.262  16.457   1.639  1.00  0.65           H  
ATOM   1121  HE2 TYR A  71      18.633  19.906  -0.323  1.00  0.65           H  
ATOM   1122  HH  TYR A  71      19.253  16.395  -0.341  1.00  0.65           H  
ATOM   1123  N   THR A  72      22.008  23.198   4.997  1.00  0.64           N  
ATOM   1124  CA  THR A  72      22.136  24.062   6.151  1.00  0.64           C  
ATOM   1125  C   THR A  72      20.851  23.968   6.917  1.00  0.64           C  
ATOM   1126  O   THR A  72      19.791  24.077   6.318  1.00  0.64           O  
ATOM   1127  CB  THR A  72      22.404  25.513   5.729  1.00  0.64           C  
ATOM   1128  OG1 THR A  72      23.647  25.581   5.011  1.00  0.64           O  
ATOM   1129  CG2 THR A  72      22.451  26.436   6.940  1.00  0.64           C  
ATOM   1130  H   THR A  72      21.777  23.589   4.084  1.00  0.64           H  
ATOM   1131  HA  THR A  72      22.951  23.712   6.784  1.00  0.64           H  
ATOM   1132  HB  THR A  72      21.601  25.841   5.066  1.00  0.64           H  
ATOM   1133  HG1 THR A  72      23.768  26.469   4.662  1.00  0.64           H  
ATOM   1134 1HG2 THR A  72      22.635  27.457   6.611  1.00  0.64           H  
ATOM   1135 2HG2 THR A  72      21.500  26.395   7.468  1.00  0.64           H  
ATOM   1136 3HG2 THR A  72      23.250  26.121   7.608  1.00  0.64           H  
ATOM   1137  N   VAL A  73      20.897  23.746   8.224  1.00  0.64           N  
ATOM   1138  CA  VAL A  73      19.616  23.677   8.910  1.00  0.64           C  
ATOM   1139  C   VAL A  73      19.062  25.085   8.986  1.00  0.64           C  
ATOM   1140  O   VAL A  73      19.757  26.009   9.412  1.00  0.64           O  
ATOM   1141  CB  VAL A  73      19.739  23.057  10.318  1.00  0.64           C  
ATOM   1142  CG1 VAL A  73      18.390  23.110  11.036  1.00  0.64           C  
ATOM   1143  CG2 VAL A  73      20.210  21.610  10.204  1.00  0.64           C  
ATOM   1144  H   VAL A  73      21.774  23.647   8.716  1.00  0.64           H  
ATOM   1145  HA  VAL A  73      18.929  23.059   8.331  1.00  0.64           H  
ATOM   1146  HB  VAL A  73      20.454  23.632  10.900  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  73      18.491  22.675  12.031  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  73      18.063  24.145  11.126  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  73      17.647  22.544  10.466  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  73      20.302  21.186  11.197  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  73      19.483  21.043   9.631  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  73      21.170  21.576   9.707  1.00  0.64           H  
ATOM   1153  N   ILE A  74      17.828  25.238   8.540  1.00  0.65           N  
ATOM   1154  CA  ILE A  74      17.143  26.517   8.514  1.00  0.65           C  
ATOM   1155  C   ILE A  74      16.268  26.649   9.741  1.00  0.65           C  
ATOM   1156  O   ILE A  74      16.175  27.716  10.350  1.00  0.65           O  
ATOM   1157  CB  ILE A  74      16.314  26.664   7.228  1.00  0.65           C  
ATOM   1158  CG1 ILE A  74      17.240  26.513   6.031  1.00  0.65           C  
ATOM   1159  CG2 ILE A  74      15.572  27.977   7.191  1.00  0.65           C  
ATOM   1160  CD1 ILE A  74      18.396  27.476   6.031  1.00  0.65           C  
ATOM   1161  H   ILE A  74      17.336  24.414   8.209  1.00  0.65           H  
ATOM   1162  HA  ILE A  74      17.885  27.311   8.536  1.00  0.65           H  
ATOM   1163  HB  ILE A  74      15.593  25.846   7.179  1.00  0.65           H  
ATOM   1164 1HG1 ILE A  74      17.638  25.515   6.028  1.00  0.65           H  
ATOM   1165 2HG1 ILE A  74      16.665  26.659   5.125  1.00  0.65           H  
ATOM   1166 1HG2 ILE A  74      14.990  28.040   6.273  1.00  0.65           H  
ATOM   1167 2HG2 ILE A  74      14.904  28.037   8.050  1.00  0.65           H  
ATOM   1168 3HG2 ILE A  74      16.286  28.800   7.227  1.00  0.65           H  
ATOM   1169 1HD1 ILE A  74      19.019  27.310   5.169  1.00  0.65           H  
ATOM   1170 2HD1 ILE A  74      18.021  28.497   6.016  1.00  0.65           H  
ATOM   1171 3HD1 ILE A  74      18.992  27.322   6.930  1.00  0.65           H  
ATOM   1172  N   GLY A  75      15.597  25.561  10.087  1.00  0.66           N  
ATOM   1173  CA  GLY A  75      14.705  25.590  11.233  1.00  0.66           C  
ATOM   1174  C   GLY A  75      13.980  24.277  11.431  1.00  0.66           C  
ATOM   1175  O   GLY A  75      14.255  23.290  10.746  1.00  0.66           O  
ATOM   1176  H   GLY A  75      15.718  24.710   9.538  1.00  0.66           H  
ATOM   1177 1HA  GLY A  75      15.280  25.826  12.129  1.00  0.66           H  
ATOM   1178 2HA  GLY A  75      13.979  26.390  11.102  1.00  0.66           H  
ATOM   1179  N   GLY A  76      13.063  24.262  12.386  1.00  0.67           N  
ATOM   1180  CA  GLY A  76      12.316  23.056  12.677  1.00  0.67           C  
ATOM   1181  C   GLY A  76      11.634  23.128  14.032  1.00  0.67           C  
ATOM   1182  O   GLY A  76      11.808  24.100  14.775  1.00  0.67           O  
ATOM   1183  H   GLY A  76      12.883  25.098  12.923  1.00  0.67           H  
ATOM   1184 1HA  GLY A  76      11.572  22.881  11.898  1.00  0.67           H  
ATOM   1185 2HA  GLY A  76      13.000  22.210  12.663  1.00  0.67           H  
ATOM   1186  N   GLU A  77      10.845  22.102  14.327  1.00  0.68           N  
ATOM   1187  CA  GLU A  77      10.119  22.012  15.589  1.00  0.68           C  
ATOM   1188  C   GLU A  77      10.268  20.595  16.149  1.00  0.68           C  
ATOM   1189  O   GLU A  77      10.092  19.620  15.401  1.00  0.68           O  
ATOM   1190  CB  GLU A  77       8.633  22.339  15.377  1.00  0.68           C  
ATOM   1191  CG  GLU A  77       8.344  23.754  14.880  1.00  0.68           C  
ATOM   1192  CD  GLU A  77       6.868  24.047  14.729  1.00  0.68           C  
ATOM   1193  OE1 GLU A  77       6.076  23.190  15.035  1.00  0.68           O  
ATOM   1194  OE2 GLU A  77       6.540  25.130  14.297  1.00  0.68           O  
ATOM   1195  H   GLU A  77      10.808  21.350  13.641  1.00  0.68           H  
ATOM   1196  HA  GLU A  77      10.552  22.737  16.271  1.00  0.68           H  
ATOM   1197 1HB  GLU A  77       8.219  21.644  14.644  1.00  0.68           H  
ATOM   1198 2HB  GLU A  77       8.084  22.188  16.304  1.00  0.68           H  
ATOM   1199 1HG  GLU A  77       8.779  24.468  15.580  1.00  0.68           H  
ATOM   1200 2HG  GLU A  77       8.828  23.896  13.916  1.00  0.68           H  
ATOM   1201  N   PRO A  78      10.466  20.432  17.470  1.00  0.68           N  
ATOM   1202  CA  PRO A  78      10.711  19.150  18.093  1.00  0.68           C  
ATOM   1203  C   PRO A  78       9.548  18.221  17.895  1.00  0.68           C  
ATOM   1204  O   PRO A  78       8.385  18.604  18.014  1.00  0.68           O  
ATOM   1205  CB  PRO A  78      10.888  19.504  19.572  1.00  0.68           C  
ATOM   1206  CG  PRO A  78      10.212  20.863  19.738  1.00  0.68           C  
ATOM   1207  CD  PRO A  78      10.385  21.567  18.401  1.00  0.68           C  
ATOM   1208  HA  PRO A  78      11.635  18.712  17.684  1.00  0.68           H  
ATOM   1209 1HB  PRO A  78      10.417  18.725  20.190  1.00  0.68           H  
ATOM   1210 2HB  PRO A  78      11.950  19.496  19.833  1.00  0.68           H  
ATOM   1211 1HG  PRO A  78       9.153  20.723  20.004  1.00  0.68           H  
ATOM   1212 2HG  PRO A  78      10.676  21.415  20.571  1.00  0.68           H  
ATOM   1213 1HD  PRO A  78       9.497  22.182  18.210  1.00  0.68           H  
ATOM   1214 2HD  PRO A  78      11.314  22.154  18.385  1.00  0.68           H  
ATOM   1215  N   GLY A  79       9.888  17.005  17.527  1.00  0.68           N  
ATOM   1216  CA  GLY A  79       8.953  15.929  17.317  1.00  0.68           C  
ATOM   1217  C   GLY A  79       8.234  16.006  15.981  1.00  0.68           C  
ATOM   1218  O   GLY A  79       7.480  15.090  15.652  1.00  0.68           O  
ATOM   1219  H   GLY A  79      10.874  16.787  17.463  1.00  0.68           H  
ATOM   1220 1HA  GLY A  79       9.490  14.983  17.385  1.00  0.68           H  
ATOM   1221 2HA  GLY A  79       8.220  15.933  18.122  1.00  0.68           H  
ATOM   1222  N   ALA A  80       8.435  17.085  15.206  1.00  0.67           N  
ATOM   1223  CA  ALA A  80       7.683  17.185  13.968  1.00  0.67           C  
ATOM   1224  C   ALA A  80       8.480  17.485  12.714  1.00  0.67           C  
ATOM   1225  O   ALA A  80       8.398  16.722  11.758  1.00  0.67           O  
ATOM   1226  CB  ALA A  80       6.642  18.271  14.128  1.00  0.67           C  
ATOM   1227  H   ALA A  80       9.070  17.837  15.484  1.00  0.67           H  
ATOM   1228  HA  ALA A  80       7.181  16.233  13.808  1.00  0.67           H  
ATOM   1229 1HB  ALA A  80       6.029  18.324  13.233  1.00  0.67           H  
ATOM   1230 2HB  ALA A  80       6.014  18.045  14.989  1.00  0.67           H  
ATOM   1231 3HB  ALA A  80       7.140  19.231  14.287  1.00  0.67           H  
ATOM   1232  N   VAL A  81       9.224  18.594  12.676  1.00  0.66           N  
ATOM   1233  CA  VAL A  81       9.849  18.985  11.397  1.00  0.66           C  
ATOM   1234  C   VAL A  81      11.301  19.437  11.447  1.00  0.66           C  
ATOM   1235  O   VAL A  81      11.676  20.240  12.300  1.00  0.66           O  
ATOM   1236  CB  VAL A  81       9.029  20.102  10.680  1.00  0.66           C  
ATOM   1237  CG1 VAL A  81       9.739  20.520   9.432  1.00  0.66           C  
ATOM   1238  CG2 VAL A  81       7.679  19.610  10.299  1.00  0.66           C  
ATOM   1239  H   VAL A  81       9.347  19.156  13.518  1.00  0.66           H  
ATOM   1240  HA  VAL A  81       9.814  18.117  10.743  1.00  0.66           H  
ATOM   1241  HB  VAL A  81       8.935  20.969  11.334  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  81       9.174  21.277   8.941  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  81      10.704  20.913   9.680  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  81       9.841  19.659   8.778  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  81       7.133  20.405   9.779  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  81       7.816  18.765   9.636  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  81       7.118  19.313  11.171  1.00  0.66           H  
ATOM   1248  N   ILE A  82      12.099  18.961  10.482  1.00  0.65           N  
ATOM   1249  CA  ILE A  82      13.456  19.469  10.272  1.00  0.65           C  
ATOM   1250  C   ILE A  82      13.513  20.076   8.868  1.00  0.65           C  
ATOM   1251  O   ILE A  82      13.136  19.421   7.889  1.00  0.65           O  
ATOM   1252  CB  ILE A  82      14.527  18.374  10.333  1.00  0.65           C  
ATOM   1253  CG1 ILE A  82      14.516  17.677  11.648  1.00  0.65           C  
ATOM   1254  CG2 ILE A  82      15.922  18.982  10.103  1.00  0.65           C  
ATOM   1255  CD1 ILE A  82      15.334  16.433  11.615  1.00  0.65           C  
ATOM   1256  H   ILE A  82      11.725  18.248   9.853  1.00  0.65           H  
ATOM   1257  HA  ILE A  82      13.679  20.247  11.002  1.00  0.65           H  
ATOM   1258  HB  ILE A  82      14.331  17.637   9.565  1.00  0.65           H  
ATOM   1259 1HG1 ILE A  82      14.910  18.336  12.424  1.00  0.65           H  
ATOM   1260 2HG1 ILE A  82      13.507  17.422  11.901  1.00  0.65           H  
ATOM   1261 1HG2 ILE A  82      16.667  18.195  10.140  1.00  0.65           H  
ATOM   1262 2HG2 ILE A  82      15.955  19.468   9.140  1.00  0.65           H  
ATOM   1263 3HG2 ILE A  82      16.134  19.714  10.888  1.00  0.65           H  
ATOM   1264 1HD1 ILE A  82      15.281  15.939  12.579  1.00  0.65           H  
ATOM   1265 2HD1 ILE A  82      14.928  15.786  10.854  1.00  0.65           H  
ATOM   1266 3HD1 ILE A  82      16.371  16.674  11.380  1.00  0.65           H  
ATOM   1267  N   ARG A  83      13.978  21.315   8.748  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      14.090  21.944   7.433  1.00  0.66           C  
ATOM   1269  C   ARG A  83      15.520  22.391   7.161  1.00  0.66           C  
ATOM   1270  O   ARG A  83      16.140  23.068   7.997  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      13.196  23.174   7.335  1.00  0.66           C  
ATOM   1272  CG  ARG A  83      11.744  22.952   7.441  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      10.998  24.218   7.278  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      11.180  25.146   8.379  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      10.427  25.150   9.510  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83       9.443  24.279   9.681  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      10.664  26.047  10.456  1.00  0.66           N  
ATOM   1278  H   ARG A  83      14.234  21.853   9.575  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      13.799  21.228   6.666  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      13.470  23.872   8.126  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      13.375  23.669   6.411  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83      11.409  22.238   6.693  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83      11.529  22.581   8.429  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      11.286  24.712   6.347  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83       9.982  23.980   7.247  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      11.913  25.837   8.296  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83       9.209  23.584   8.960  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83       8.888  24.305  10.526  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      11.394  26.734  10.332  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      10.099  26.056  11.296  1.00  0.66           H  
ATOM   1291  N   GLY A  84      16.018  22.064   5.962  1.00  0.67           N  
ATOM   1292  CA  GLY A  84      17.364  22.460   5.573  1.00  0.67           C  
ATOM   1293  C   GLY A  84      17.433  22.974   4.134  1.00  0.67           C  
ATOM   1294  O   GLY A  84      16.596  22.631   3.299  1.00  0.67           O  
ATOM   1295  H   GLY A  84      15.453  21.512   5.315  1.00  0.67           H  
ATOM   1296 1HA  GLY A  84      17.680  23.240   6.247  1.00  0.67           H  
ATOM   1297 2HA  GLY A  84      18.049  21.625   5.703  1.00  0.67           H  
ATOM   1298  N   LYS A  85      18.467  23.752   3.821  1.00  0.69           N  
ATOM   1299  CA  LYS A  85      18.590  24.333   2.480  1.00  0.69           C  
ATOM   1300  C   LYS A  85      19.967  24.136   1.843  1.00  0.69           C  
ATOM   1301  O   LYS A  85      20.996  24.161   2.524  1.00  0.69           O  
ATOM   1302  CB  LYS A  85      18.269  25.827   2.544  1.00  0.69           C  
ATOM   1303  CG  LYS A  85      18.270  26.557   1.214  1.00  0.69           C  
ATOM   1304  CD  LYS A  85      17.883  28.020   1.329  1.00  0.69           C  
ATOM   1305  CE  LYS A  85      19.012  28.848   1.907  1.00  0.69           C  
ATOM   1306  NZ  LYS A  85      18.734  30.306   1.807  1.00  0.69           N  
ATOM   1307  H   LYS A  85      19.133  23.978   4.560  1.00  0.69           H  
ATOM   1308  HA  LYS A  85      17.861  23.858   1.829  1.00  0.69           H  
ATOM   1309 1HB  LYS A  85      17.299  25.971   2.998  1.00  0.69           H  
ATOM   1310 2HB  LYS A  85      19.004  26.311   3.165  1.00  0.69           H  
ATOM   1311 1HG  LYS A  85      19.246  26.495   0.738  1.00  0.69           H  
ATOM   1312 2HG  LYS A  85      17.544  26.101   0.572  1.00  0.69           H  
ATOM   1313 1HD  LYS A  85      17.644  28.397   0.330  1.00  0.69           H  
ATOM   1314 2HD  LYS A  85      17.001  28.113   1.962  1.00  0.69           H  
ATOM   1315 1HE  LYS A  85      19.148  28.584   2.953  1.00  0.69           H  
ATOM   1316 2HE  LYS A  85      19.930  28.624   1.361  1.00  0.69           H  
ATOM   1317 1HZ  LYS A  85      19.508  30.821   2.196  1.00  0.69           H  
ATOM   1318 2HZ  LYS A  85      18.619  30.553   0.829  1.00  0.69           H  
ATOM   1319 3HZ  LYS A  85      17.892  30.528   2.313  1.00  0.69           H  
ATOM   1320  N   LYS A  86      19.978  23.896   0.533  1.00  0.71           N  
ATOM   1321  CA  LYS A  86      21.227  23.782  -0.222  1.00  0.71           C  
ATOM   1322  C   LYS A  86      21.128  24.646  -1.471  1.00  0.71           C  
ATOM   1323  O   LYS A  86      20.328  24.381  -2.373  1.00  0.71           O  
ATOM   1324  CB  LYS A  86      21.552  22.330  -0.591  1.00  0.71           C  
ATOM   1325  CG  LYS A  86      22.846  22.174  -1.379  1.00  0.71           C  
ATOM   1326  CD  LYS A  86      23.157  20.719  -1.713  1.00  0.71           C  
ATOM   1327  CE  LYS A  86      24.401  20.640  -2.607  1.00  0.71           C  
ATOM   1328  NZ  LYS A  86      24.737  19.243  -3.010  1.00  0.71           N  
ATOM   1329  H   LYS A  86      19.088  23.889   0.031  1.00  0.71           H  
ATOM   1330  HA  LYS A  86      22.045  24.169   0.386  1.00  0.71           H  
ATOM   1331 1HB  LYS A  86      21.661  21.740   0.321  1.00  0.71           H  
ATOM   1332 2HB  LYS A  86      20.736  21.900  -1.171  1.00  0.71           H  
ATOM   1333 1HG  LYS A  86      22.772  22.739  -2.307  1.00  0.71           H  
ATOM   1334 2HG  LYS A  86      23.669  22.582  -0.793  1.00  0.71           H  
ATOM   1335 1HD  LYS A  86      23.346  20.162  -0.784  1.00  0.71           H  
ATOM   1336 2HD  LYS A  86      22.312  20.259  -2.223  1.00  0.71           H  
ATOM   1337 1HE  LYS A  86      24.220  21.229  -3.504  1.00  0.71           H  
ATOM   1338 2HE  LYS A  86      25.250  21.063  -2.071  1.00  0.71           H  
ATOM   1339 1HZ  LYS A  86      25.551  19.235  -3.596  1.00  0.71           H  
ATOM   1340 2HZ  LYS A  86      24.926  18.661  -2.187  1.00  0.71           H  
ATOM   1341 3HZ  LYS A  86      23.971  18.820  -3.513  1.00  0.71           H  
ATOM   1342  N   GLY A  87      21.967  25.671  -1.549  1.00  0.73           N  
ATOM   1343  CA  GLY A  87      21.847  26.604  -2.655  1.00  0.73           C  
ATOM   1344  C   GLY A  87      20.452  27.204  -2.565  1.00  0.73           C  
ATOM   1345  O   GLY A  87      20.054  27.657  -1.491  1.00  0.73           O  
ATOM   1346  H   GLY A  87      22.643  25.832  -0.814  1.00  0.73           H  
ATOM   1347 1HA  GLY A  87      22.603  27.386  -2.577  1.00  0.73           H  
ATOM   1348 2HA  GLY A  87      21.985  26.088  -3.605  1.00  0.73           H  
ATOM   1349  N   ASP A  88      19.712  27.181  -3.674  1.00  0.74           N  
ATOM   1350  CA  ASP A  88      18.350  27.712  -3.701  1.00  0.74           C  
ATOM   1351  C   ASP A  88      17.288  26.592  -3.701  1.00  0.74           C  
ATOM   1352  O   ASP A  88      16.101  26.842  -3.968  1.00  0.74           O  
ATOM   1353  CB  ASP A  88      18.172  28.623  -4.913  1.00  0.74           C  
ATOM   1354  CG  ASP A  88      19.033  29.877  -4.846  1.00  0.74           C  
ATOM   1355  OD1 ASP A  88      19.103  30.480  -3.802  1.00  0.74           O  
ATOM   1356  OD2 ASP A  88      19.622  30.213  -5.846  1.00  0.74           O  
ATOM   1357  H   ASP A  88      20.101  26.783  -4.516  1.00  0.74           H  
ATOM   1358  HA  ASP A  88      18.200  28.311  -2.804  1.00  0.74           H  
ATOM   1359 1HB  ASP A  88      18.443  28.082  -5.812  1.00  0.74           H  
ATOM   1360 2HB  ASP A  88      17.125  28.912  -5.002  1.00  0.74           H  
ATOM   1361  N   GLY A  89      17.733  25.353  -3.435  1.00  0.73           N  
ATOM   1362  CA  GLY A  89      16.868  24.170  -3.361  1.00  0.73           C  
ATOM   1363  C   GLY A  89      16.863  23.716  -1.907  1.00  0.73           C  
ATOM   1364  O   GLY A  89      17.358  24.438  -1.049  1.00  0.73           O  
ATOM   1365  H   GLY A  89      18.722  25.210  -3.222  1.00  0.73           H  
ATOM   1366 1HA  GLY A  89      15.857  24.408  -3.693  1.00  0.73           H  
ATOM   1367 2HA  GLY A  89      17.252  23.377  -4.004  1.00  0.73           H  
ATOM   1368  N   GLY A  90      16.359  22.528  -1.596  1.00  0.71           N  
ATOM   1369  CA  GLY A  90      16.357  22.180  -0.165  1.00  0.71           C  
ATOM   1370  C   GLY A  90      15.574  20.934   0.197  1.00  0.71           C  
ATOM   1371  O   GLY A  90      15.128  20.191  -0.678  1.00  0.71           O  
ATOM   1372  H   GLY A  90      15.984  21.913  -2.324  1.00  0.71           H  
ATOM   1373 1HA  GLY A  90      17.385  22.058   0.171  1.00  0.71           H  
ATOM   1374 2HA  GLY A  90      15.952  23.020   0.402  1.00  0.71           H  
ATOM   1375  N   ALA A  91      15.420  20.697   1.500  1.00  0.68           N  
ATOM   1376  CA  ALA A  91      14.735  19.494   1.953  1.00  0.68           C  
ATOM   1377  C   ALA A  91      13.975  19.674   3.265  1.00  0.68           C  
ATOM   1378  O   ALA A  91      14.347  20.460   4.148  1.00  0.68           O  
ATOM   1379  CB  ALA A  91      15.746  18.356   2.134  1.00  0.68           C  
ATOM   1380  H   ALA A  91      15.797  21.358   2.178  1.00  0.68           H  
ATOM   1381  HA  ALA A  91      14.012  19.225   1.189  1.00  0.68           H  
ATOM   1382 1HB  ALA A  91      15.218  17.447   2.431  1.00  0.68           H  
ATOM   1383 2HB  ALA A  91      16.266  18.179   1.192  1.00  0.68           H  
ATOM   1384 3HB  ALA A  91      16.469  18.625   2.902  1.00  0.68           H  
ATOM   1385  N   THR A  92      12.915  18.882   3.395  1.00  0.66           N  
ATOM   1386  CA  THR A  92      12.129  18.821   4.623  1.00  0.66           C  
ATOM   1387  C   THR A  92      11.908  17.399   5.080  1.00  0.66           C  
ATOM   1388  O   THR A  92      11.586  16.514   4.277  1.00  0.66           O  
ATOM   1389  CB  THR A  92      10.768  19.530   4.476  1.00  0.66           C  
ATOM   1390  OG1 THR A  92      10.998  20.886   4.180  1.00  0.66           O  
ATOM   1391  CG2 THR A  92       9.956  19.434   5.772  1.00  0.66           C  
ATOM   1392  H   THR A  92      12.676  18.280   2.605  1.00  0.66           H  
ATOM   1393  HA  THR A  92      12.681  19.332   5.409  1.00  0.66           H  
ATOM   1394  HB  THR A  92      10.200  19.077   3.661  1.00  0.66           H  
ATOM   1395  HG1 THR A  92      11.677  21.223   4.772  1.00  0.66           H  
ATOM   1396 1HG2 THR A  92       9.013  19.950   5.653  1.00  0.66           H  
ATOM   1397 2HG2 THR A  92       9.754  18.396   6.019  1.00  0.66           H  
ATOM   1398 3HG2 THR A  92      10.523  19.894   6.572  1.00  0.66           H  
ATOM   1399  N   ILE A  93      12.083  17.175   6.380  1.00  0.66           N  
ATOM   1400  CA  ILE A  93      11.795  15.868   6.922  1.00  0.66           C  
ATOM   1401  C   ILE A  93      10.666  16.039   7.945  1.00  0.66           C  
ATOM   1402  O   ILE A  93      10.786  16.844   8.874  1.00  0.66           O  
ATOM   1403  CB  ILE A  93      13.008  15.261   7.621  1.00  0.66           C  
ATOM   1404  CG1 ILE A  93      14.192  15.210   6.700  1.00  0.66           C  
ATOM   1405  CG2 ILE A  93      12.677  13.793   8.020  1.00  0.66           C  
ATOM   1406  CD1 ILE A  93      15.439  14.850   7.422  1.00  0.66           C  
ATOM   1407  H   ILE A  93      12.397  17.932   6.984  1.00  0.66           H  
ATOM   1408  HA  ILE A  93      11.477  15.214   6.130  1.00  0.66           H  
ATOM   1409  HB  ILE A  93      13.261  15.841   8.500  1.00  0.66           H  
ATOM   1410 1HG1 ILE A  93      13.994  14.486   5.926  1.00  0.66           H  
ATOM   1411 2HG1 ILE A  93      14.338  16.182   6.232  1.00  0.66           H  
ATOM   1412 1HG2 ILE A  93      13.536  13.347   8.514  1.00  0.66           H  
ATOM   1413 2HG2 ILE A  93      11.824  13.756   8.678  1.00  0.66           H  
ATOM   1414 3HG2 ILE A  93      12.445  13.223   7.117  1.00  0.66           H  
ATOM   1415 1HD1 ILE A  93      16.269  14.811   6.732  1.00  0.66           H  
ATOM   1416 2HD1 ILE A  93      15.644  15.591   8.196  1.00  0.66           H  
ATOM   1417 3HD1 ILE A  93      15.304  13.886   7.872  1.00  0.66           H  
ATOM   1418  N   LYS A  94       9.567  15.317   7.759  1.00  0.66           N  
ATOM   1419  CA  LYS A  94       8.420  15.398   8.675  1.00  0.66           C  
ATOM   1420  C   LYS A  94       8.203  14.079   9.417  1.00  0.66           C  
ATOM   1421  O   LYS A  94       8.159  13.000   8.823  1.00  0.66           O  
ATOM   1422  CB  LYS A  94       7.153  15.869   7.940  1.00  0.66           C  
ATOM   1423  CG  LYS A  94       5.792  15.819   8.725  1.00  0.66           C  
ATOM   1424  CD  LYS A  94       5.633  16.900   9.768  1.00  0.66           C  
ATOM   1425  CE  LYS A  94       4.225  16.940  10.416  1.00  0.66           C  
ATOM   1426  NZ  LYS A  94       3.973  15.823  11.372  1.00  0.66           N  
ATOM   1427  H   LYS A  94       9.545  14.685   6.957  1.00  0.66           H  
ATOM   1428  HA  LYS A  94       8.644  16.151   9.424  1.00  0.66           H  
ATOM   1429 1HB  LYS A  94       7.293  16.916   7.664  1.00  0.66           H  
ATOM   1430 2HB  LYS A  94       7.022  15.348   7.034  1.00  0.66           H  
ATOM   1431 1HG  LYS A  94       5.001  15.956   8.006  1.00  0.66           H  
ATOM   1432 2HG  LYS A  94       5.673  14.844   9.199  1.00  0.66           H  
ATOM   1433 1HD  LYS A  94       6.362  16.765  10.541  1.00  0.66           H  
ATOM   1434 2HD  LYS A  94       5.792  17.849   9.289  1.00  0.66           H  
ATOM   1435 1HE  LYS A  94       4.123  17.885  10.946  1.00  0.66           H  
ATOM   1436 2HE  LYS A  94       3.470  16.892   9.629  1.00  0.66           H  
ATOM   1437 1HZ  LYS A  94       3.036  15.922  11.757  1.00  0.66           H  
ATOM   1438 2HZ  LYS A  94       4.043  14.943  10.884  1.00  0.66           H  
ATOM   1439 3HZ  LYS A  94       4.652  15.845  12.130  1.00  0.66           H  
ATOM   1440  N   LYS A  95       8.136  14.156  10.731  1.00  0.68           N  
ATOM   1441  CA  LYS A  95       7.959  12.977  11.556  1.00  0.68           C  
ATOM   1442  C   LYS A  95       6.502  12.688  11.881  1.00  0.68           C  
ATOM   1443  O   LYS A  95       5.758  13.567  12.336  1.00  0.68           O  
ATOM   1444  CB  LYS A  95       8.780  13.104  12.838  1.00  0.68           C  
ATOM   1445  CG  LYS A  95       8.720  11.900  13.755  1.00  0.68           C  
ATOM   1446  CD  LYS A  95       9.640  12.042  14.964  1.00  0.68           C  
ATOM   1447  CE  LYS A  95       9.538  10.800  15.839  1.00  0.68           C  
ATOM   1448  NZ  LYS A  95      10.374  10.887  17.068  1.00  0.68           N  
ATOM   1449  H   LYS A  95       8.197  15.065  11.175  1.00  0.68           H  
ATOM   1450  HA  LYS A  95       8.327  12.120  11.002  1.00  0.68           H  
ATOM   1451 1HB  LYS A  95       9.814  13.263  12.585  1.00  0.68           H  
ATOM   1452 2HB  LYS A  95       8.446  13.977  13.400  1.00  0.68           H  
ATOM   1453 1HG  LYS A  95       7.697  11.799  14.122  1.00  0.68           H  
ATOM   1454 2HG  LYS A  95       8.967  10.996  13.211  1.00  0.68           H  
ATOM   1455 1HD  LYS A  95      10.671  12.168  14.629  1.00  0.68           H  
ATOM   1456 2HD  LYS A  95       9.349  12.921  15.540  1.00  0.68           H  
ATOM   1457 1HE  LYS A  95       8.496  10.657  16.127  1.00  0.68           H  
ATOM   1458 2HE  LYS A  95       9.862   9.937  15.256  1.00  0.68           H  
ATOM   1459 1HZ  LYS A  95      10.267  10.035  17.604  1.00  0.68           H  
ATOM   1460 2HZ  LYS A  95      11.344  11.005  16.816  1.00  0.68           H  
ATOM   1461 3HZ  LYS A  95      10.073  11.673  17.625  1.00  0.68           H  
ATOM   1462  N   THR A  96       6.116  11.437  11.652  1.00  0.70           N  
ATOM   1463  CA  THR A  96       4.802  10.905  11.963  1.00  0.70           C  
ATOM   1464  C   THR A  96       5.021   9.906  13.083  1.00  0.70           C  
ATOM   1465  O   THR A  96       6.161   9.702  13.518  1.00  0.70           O  
ATOM   1466  CB  THR A  96       4.172  10.151  10.787  1.00  0.70           C  
ATOM   1467  OG1 THR A  96       4.878   8.927  10.609  1.00  0.70           O  
ATOM   1468  CG2 THR A  96       4.290  10.979   9.519  1.00  0.70           C  
ATOM   1469  H   THR A  96       6.776  10.795  11.212  1.00  0.70           H  
ATOM   1470  HA  THR A  96       4.141  11.701  12.308  1.00  0.70           H  
ATOM   1471  HB  THR A  96       3.140   9.939  10.985  1.00  0.70           H  
ATOM   1472  HG1 THR A  96       5.769   9.173  10.266  1.00  0.70           H  
ATOM   1473 1HG2 THR A  96       3.865  10.432   8.697  1.00  0.70           H  
ATOM   1474 2HG2 THR A  96       3.757  11.919   9.647  1.00  0.70           H  
ATOM   1475 3HG2 THR A  96       5.344  11.182   9.309  1.00  0.70           H  
ATOM   1476  N   ASN A  97       3.956   9.242  13.503  1.00  0.72           N  
ATOM   1477  CA  ASN A  97       4.011   8.278  14.586  1.00  0.72           C  
ATOM   1478  C   ASN A  97       4.633   6.935  14.178  1.00  0.72           C  
ATOM   1479  O   ASN A  97       4.872   6.087  15.041  1.00  0.72           O  
ATOM   1480  CB  ASN A  97       2.615   8.061  15.120  1.00  0.72           C  
ATOM   1481  CG  ASN A  97       2.080   9.276  15.831  1.00  0.72           C  
ATOM   1482  OD1 ASN A  97       2.839  10.132  16.301  1.00  0.72           O  
ATOM   1483  ND2 ASN A  97       0.780   9.371  15.917  1.00  0.72           N  
ATOM   1484  H   ASN A  97       3.066   9.434  13.073  1.00  0.72           H  
ATOM   1485  HA  ASN A  97       4.631   8.695  15.380  1.00  0.72           H  
ATOM   1486 1HB  ASN A  97       1.945   7.808  14.296  1.00  0.72           H  
ATOM   1487 2HB  ASN A  97       2.616   7.218  15.811  1.00  0.72           H  
ATOM   1488 1HD2 ASN A  97       0.365  10.158  16.377  1.00  0.72           H  
ATOM   1489 2HD2 ASN A  97       0.199   8.659  15.525  1.00  0.72           H  
ATOM   1490  N   LYS A  98       4.851   6.723  12.872  1.00  0.72           N  
ATOM   1491  CA  LYS A  98       5.426   5.458  12.407  1.00  0.72           C  
ATOM   1492  C   LYS A  98       6.667   5.635  11.526  1.00  0.72           C  
ATOM   1493  O   LYS A  98       7.529   4.744  11.470  1.00  0.72           O  
ATOM   1494  CB  LYS A  98       4.364   4.618  11.686  1.00  0.72           C  
ATOM   1495  CG  LYS A  98       3.219   4.146  12.599  1.00  0.72           C  
ATOM   1496  CD  LYS A  98       2.238   3.225  11.877  1.00  0.72           C  
ATOM   1497  CE  LYS A  98       1.169   2.702  12.842  1.00  0.72           C  
ATOM   1498  NZ  LYS A  98       0.227   1.754  12.187  1.00  0.72           N  
ATOM   1499  H   LYS A  98       4.660   7.461  12.193  1.00  0.72           H  
ATOM   1500  HA  LYS A  98       5.745   4.894  13.282  1.00  0.72           H  
ATOM   1501 1HB  LYS A  98       3.932   5.198  10.865  1.00  0.72           H  
ATOM   1502 2HB  LYS A  98       4.825   3.741  11.251  1.00  0.72           H  
ATOM   1503 1HG  LYS A  98       3.639   3.621  13.458  1.00  0.72           H  
ATOM   1504 2HG  LYS A  98       2.670   5.012  12.963  1.00  0.72           H  
ATOM   1505 1HD  LYS A  98       1.746   3.782  11.080  1.00  0.72           H  
ATOM   1506 2HD  LYS A  98       2.770   2.385  11.433  1.00  0.72           H  
ATOM   1507 1HE  LYS A  98       1.660   2.195  13.670  1.00  0.72           H  
ATOM   1508 2HE  LYS A  98       0.599   3.546  13.232  1.00  0.72           H  
ATOM   1509 1HZ  LYS A  98      -0.455   1.437  12.854  1.00  0.72           H  
ATOM   1510 2HZ  LYS A  98      -0.258   2.225  11.409  1.00  0.72           H  
ATOM   1511 3HZ  LYS A  98       0.734   0.965  11.826  1.00  0.72           H  
ATOM   1512  N   ALA A  99       6.751   6.783  10.845  1.00  0.72           N  
ATOM   1513  CA  ALA A  99       7.762   7.039   9.826  1.00  0.72           C  
ATOM   1514  C   ALA A  99       8.162   8.496   9.676  1.00  0.72           C  
ATOM   1515  O   ALA A  99       7.412   9.413  10.020  1.00  0.72           O  
ATOM   1516  CB  ALA A  99       7.230   6.613   8.474  1.00  0.72           C  
ATOM   1517  H   ALA A  99       6.041   7.481  10.983  1.00  0.72           H  
ATOM   1518  HA  ALA A  99       8.652   6.469  10.085  1.00  0.72           H  
ATOM   1519 1HB  ALA A  99       8.002   6.776   7.720  1.00  0.72           H  
ATOM   1520 2HB  ALA A  99       6.980   5.597   8.502  1.00  0.72           H  
ATOM   1521 3HB  ALA A  99       6.349   7.200   8.223  1.00  0.72           H  
ATOM   1522  N   LEU A 100       9.332   8.693   9.095  1.00  0.71           N  
ATOM   1523  CA  LEU A 100       9.785   9.995   8.687  1.00  0.71           C  
ATOM   1524  C   LEU A 100       9.540  10.114   7.191  1.00  0.71           C  
ATOM   1525  O   LEU A 100       9.827   9.181   6.432  1.00  0.71           O  
ATOM   1526  CB  LEU A 100      11.291  10.157   8.910  1.00  0.71           C  
ATOM   1527  CG  LEU A 100      11.857  10.022  10.296  1.00  0.71           C  
ATOM   1528  CD1 LEU A 100      13.381  10.250  10.205  1.00  0.71           C  
ATOM   1529  CD2 LEU A 100      11.177  11.002  11.180  1.00  0.71           C  
ATOM   1530  H   LEU A 100       9.907   7.893   8.883  1.00  0.71           H  
ATOM   1531  HA  LEU A 100       9.228  10.767   9.210  1.00  0.71           H  
ATOM   1532 1HB  LEU A 100      11.777   9.398   8.312  1.00  0.71           H  
ATOM   1533 2HB  LEU A 100      11.585  11.127   8.525  1.00  0.71           H  
ATOM   1534  HG  LEU A 100      11.692   9.013  10.682  1.00  0.71           H  
ATOM   1535 1HD1 LEU A 100      13.833  10.168  11.180  1.00  0.71           H  
ATOM   1536 2HD1 LEU A 100      13.822   9.503   9.545  1.00  0.71           H  
ATOM   1537 3HD1 LEU A 100      13.572  11.240   9.807  1.00  0.71           H  
ATOM   1538 1HD2 LEU A 100      11.573  10.939  12.193  1.00  0.71           H  
ATOM   1539 2HD2 LEU A 100      11.323  11.999  10.790  1.00  0.71           H  
ATOM   1540 3HD2 LEU A 100      10.126  10.768  11.185  1.00  0.71           H  
ATOM   1541  N   ILE A 101       9.073  11.266   6.748  1.00  0.70           N  
ATOM   1542  CA  ILE A 101       8.938  11.474   5.318  1.00  0.70           C  
ATOM   1543  C   ILE A 101       9.962  12.497   4.892  1.00  0.70           C  
ATOM   1544  O   ILE A 101      10.033  13.585   5.460  1.00  0.70           O  
ATOM   1545  CB  ILE A 101       7.512  11.922   4.958  1.00  0.70           C  
ATOM   1546  CG1 ILE A 101       7.352  12.089   3.512  1.00  0.70           C  
ATOM   1547  CG2 ILE A 101       7.155  13.172   5.611  1.00  0.70           C  
ATOM   1548  CD1 ILE A 101       5.912  12.231   3.167  1.00  0.70           C  
ATOM   1549  H   ILE A 101       8.804  11.992   7.411  1.00  0.70           H  
ATOM   1550  HA  ILE A 101       9.147  10.546   4.791  1.00  0.70           H  
ATOM   1551  HB  ILE A 101       6.817  11.149   5.274  1.00  0.70           H  
ATOM   1552 1HG1 ILE A 101       7.879  12.987   3.194  1.00  0.70           H  
ATOM   1553 2HG1 ILE A 101       7.787  11.236   2.994  1.00  0.70           H  
ATOM   1554 1HG2 ILE A 101       6.132  13.452   5.352  1.00  0.70           H  
ATOM   1555 2HG2 ILE A 101       7.223  13.035   6.666  1.00  0.70           H  
ATOM   1556 3HG2 ILE A 101       7.837  13.956   5.287  1.00  0.70           H  
ATOM   1557 1HD1 ILE A 101       5.794  12.381   2.134  1.00  0.70           H  
ATOM   1558 2HD1 ILE A 101       5.368  11.347   3.463  1.00  0.70           H  
ATOM   1559 3HD1 ILE A 101       5.520  13.089   3.697  1.00  0.70           H  
ATOM   1560  N   PHE A 102      10.751  12.131   3.892  1.00  0.70           N  
ATOM   1561  CA  PHE A 102      11.840  12.940   3.364  1.00  0.70           C  
ATOM   1562  C   PHE A 102      11.547  13.479   1.983  1.00  0.70           C  
ATOM   1563  O   PHE A 102      11.358  12.703   1.042  1.00  0.70           O  
ATOM   1564  CB  PHE A 102      13.098  12.083   3.239  1.00  0.70           C  
ATOM   1565  CG  PHE A 102      13.788  11.660   4.470  1.00  0.70           C  
ATOM   1566  CD1 PHE A 102      13.309  10.656   5.298  1.00  0.70           C  
ATOM   1567  CD2 PHE A 102      15.009  12.211   4.747  1.00  0.70           C  
ATOM   1568  CE1 PHE A 102      14.043  10.280   6.408  1.00  0.70           C  
ATOM   1569  CE2 PHE A 102      15.734  11.829   5.820  1.00  0.70           C  
ATOM   1570  CZ  PHE A 102      15.251  10.871   6.667  1.00  0.70           C  
ATOM   1571  H   PHE A 102      10.595  11.214   3.476  1.00  0.70           H  
ATOM   1572  HA  PHE A 102      12.016  13.781   4.038  1.00  0.70           H  
ATOM   1573 1HB  PHE A 102      12.842  11.179   2.683  1.00  0.70           H  
ATOM   1574 2HB  PHE A 102      13.817  12.630   2.636  1.00  0.70           H  
ATOM   1575  HD1 PHE A 102      12.349  10.175   5.078  1.00  0.70           H  
ATOM   1576  HD2 PHE A 102      15.401  12.973   4.078  1.00  0.70           H  
ATOM   1577  HE1 PHE A 102      13.676   9.514   7.069  1.00  0.70           H  
ATOM   1578  HE2 PHE A 102      16.693  12.292   5.995  1.00  0.70           H  
ATOM   1579  HZ  PHE A 102      15.827  10.572   7.535  1.00  0.70           H  
ATOM   1580  N   LEU A 103      11.502  14.796   1.853  1.00  0.72           N  
ATOM   1581  CA  LEU A 103      11.253  15.393   0.550  1.00  0.72           C  
ATOM   1582  C   LEU A 103      12.444  16.279   0.161  1.00  0.72           C  
ATOM   1583  O   LEU A 103      12.794  17.199   0.904  1.00  0.72           O  
ATOM   1584  CB  LEU A 103       9.998  16.251   0.623  1.00  0.72           C  
ATOM   1585  CG  LEU A 103       8.742  15.598   1.201  1.00  0.72           C  
ATOM   1586  CD1 LEU A 103       7.700  16.644   1.269  1.00  0.72           C  
ATOM   1587  CD2 LEU A 103       8.263  14.429   0.375  1.00  0.72           C  
ATOM   1588  H   LEU A 103      11.626  15.393   2.673  1.00  0.72           H  
ATOM   1589  HA  LEU A 103      11.135  14.611  -0.199  1.00  0.72           H  
ATOM   1590 1HB  LEU A 103      10.219  17.122   1.240  1.00  0.72           H  
ATOM   1591 2HB  LEU A 103       9.752  16.592  -0.365  1.00  0.72           H  
ATOM   1592  HG  LEU A 103       8.954  15.254   2.217  1.00  0.72           H  
ATOM   1593 1HD1 LEU A 103       6.810  16.227   1.705  1.00  0.72           H  
ATOM   1594 2HD1 LEU A 103       8.052  17.478   1.880  1.00  0.72           H  
ATOM   1595 3HD1 LEU A 103       7.486  16.997   0.265  1.00  0.72           H  
ATOM   1596 1HD2 LEU A 103       7.377  14.027   0.842  1.00  0.72           H  
ATOM   1597 2HD2 LEU A 103       8.023  14.759  -0.623  1.00  0.72           H  
ATOM   1598 3HD2 LEU A 103       9.031  13.660   0.329  1.00  0.72           H  
ATOM   1599  N   GLU A 104      13.046  16.033  -1.007  1.00  0.76           N  
ATOM   1600  CA  GLU A 104      14.180  16.839  -1.486  1.00  0.76           C  
ATOM   1601  C   GLU A 104      13.760  17.533  -2.778  1.00  0.76           C  
ATOM   1602  O   GLU A 104      13.404  16.865  -3.752  1.00  0.76           O  
ATOM   1603  CB  GLU A 104      15.391  15.953  -1.747  1.00  0.76           C  
ATOM   1604  CG  GLU A 104      15.879  15.168  -0.523  1.00  0.76           C  
ATOM   1605  CD  GLU A 104      17.084  14.318  -0.805  1.00  0.76           C  
ATOM   1606  OE1 GLU A 104      17.572  14.343  -1.908  1.00  0.76           O  
ATOM   1607  OE2 GLU A 104      17.505  13.629   0.083  1.00  0.76           O  
ATOM   1608  H   GLU A 104      12.728  15.253  -1.583  1.00  0.76           H  
ATOM   1609  HA  GLU A 104      14.430  17.598  -0.747  1.00  0.76           H  
ATOM   1610 1HB  GLU A 104      15.149  15.246  -2.533  1.00  0.76           H  
ATOM   1611 2HB  GLU A 104      16.218  16.568  -2.103  1.00  0.76           H  
ATOM   1612 1HG  GLU A 104      16.122  15.868   0.275  1.00  0.76           H  
ATOM   1613 2HG  GLU A 104      15.068  14.528  -0.172  1.00  0.76           H  
ATOM   1614  N   TYR A 105      13.790  18.864  -2.785  1.00  0.83           N  
ATOM   1615  CA  TYR A 105      13.288  19.662  -3.906  1.00  0.83           C  
ATOM   1616  C   TYR A 105      14.331  20.341  -4.771  1.00  0.83           C  
ATOM   1617  O   TYR A 105      15.378  20.796  -4.284  1.00  0.83           O  
ATOM   1618  CB  TYR A 105      12.368  20.746  -3.392  1.00  0.83           C  
ATOM   1619  CG  TYR A 105      11.100  20.276  -2.832  1.00  0.83           C  
ATOM   1620  CD1 TYR A 105      11.006  19.934  -1.502  1.00  0.83           C  
ATOM   1621  CD2 TYR A 105      10.004  20.207  -3.651  1.00  0.83           C  
ATOM   1622  CE1 TYR A 105       9.795  19.540  -1.002  1.00  0.83           C  
ATOM   1623  CE2 TYR A 105       8.816  19.824  -3.155  1.00  0.83           C  
ATOM   1624  CZ  TYR A 105       8.706  19.501  -1.834  1.00  0.83           C  
ATOM   1625  OH  TYR A 105       7.540  19.126  -1.347  1.00  0.83           O  
ATOM   1626  H   TYR A 105      14.157  19.343  -1.967  1.00  0.83           H  
ATOM   1627  HA  TYR A 105      12.725  19.009  -4.562  1.00  0.83           H  
ATOM   1628 1HB  TYR A 105      12.885  21.319  -2.620  1.00  0.83           H  
ATOM   1629 2HB  TYR A 105      12.146  21.435  -4.210  1.00  0.83           H  
ATOM   1630  HD1 TYR A 105      11.885  19.985  -0.852  1.00  0.83           H  
ATOM   1631  HD2 TYR A 105      10.095  20.478  -4.707  1.00  0.83           H  
ATOM   1632  HE1 TYR A 105       9.690  19.274   0.053  1.00  0.83           H  
ATOM   1633  HE2 TYR A 105       7.962  19.782  -3.815  1.00  0.83           H  
ATOM   1634  HH  TYR A 105       7.637  18.940  -0.411  1.00  0.83           H  
ATOM   1635  N   GLU A 106      13.986  20.493  -6.057  1.00  0.90           N  
ATOM   1636  CA  GLU A 106      14.840  21.209  -6.996  1.00  0.90           C  
ATOM   1637  C   GLU A 106      14.654  22.711  -6.830  1.00  0.90           C  
ATOM   1638  O   GLU A 106      13.580  23.178  -6.451  1.00  0.90           O  
ATOM   1639  CB  GLU A 106      14.527  20.822  -8.448  1.00  0.90           C  
ATOM   1640  CG  GLU A 106      14.770  19.349  -8.763  1.00  0.90           C  
ATOM   1641  CD  GLU A 106      14.589  18.952 -10.213  1.00  0.90           C  
ATOM   1642  OE1 GLU A 106      13.729  19.487 -10.875  1.00  0.90           O  
ATOM   1643  OE2 GLU A 106      15.326  18.107 -10.661  1.00  0.90           O  
ATOM   1644  H   GLU A 106      13.100  20.108  -6.402  1.00  0.90           H  
ATOM   1645  HA  GLU A 106      15.882  20.969  -6.782  1.00  0.90           H  
ATOM   1646 1HB  GLU A 106      13.479  21.038  -8.665  1.00  0.90           H  
ATOM   1647 2HB  GLU A 106      15.136  21.423  -9.125  1.00  0.90           H  
ATOM   1648 1HG  GLU A 106      15.769  19.070  -8.435  1.00  0.90           H  
ATOM   1649 2HG  GLU A 106      14.044  18.790  -8.182  1.00  0.90           H  
ATOM   1650  N   GLU A 107      15.710  23.447  -7.117  1.00  0.98           N  
ATOM   1651  CA  GLU A 107      15.705  24.898  -7.089  1.00  0.98           C  
ATOM   1652  C   GLU A 107      15.056  25.525  -8.328  1.00  0.98           C  
ATOM   1653  O   GLU A 107      14.945  24.872  -9.366  1.00  0.98           O  
ATOM   1654  CB  GLU A 107      17.145  25.408  -7.010  1.00  0.98           C  
ATOM   1655  CG  GLU A 107      17.956  25.325  -8.311  1.00  0.98           C  
ATOM   1656  CD  GLU A 107      18.615  23.980  -8.574  1.00  0.98           C  
ATOM   1657  OE1 GLU A 107      18.431  23.075  -7.799  1.00  0.98           O  
ATOM   1658  OE2 GLU A 107      19.311  23.873  -9.559  1.00  0.98           O  
ATOM   1659  H   GLU A 107      16.558  22.975  -7.389  1.00  0.98           H  
ATOM   1660  HA  GLU A 107      15.164  25.209  -6.199  1.00  0.98           H  
ATOM   1661 1HB  GLU A 107      17.143  26.433  -6.701  1.00  0.98           H  
ATOM   1662 2HB  GLU A 107      17.684  24.842  -6.256  1.00  0.98           H  
ATOM   1663 1HG  GLU A 107      17.295  25.556  -9.146  1.00  0.98           H  
ATOM   1664 2HG  GLU A 107      18.724  26.093  -8.277  1.00  0.98           H  
ATOM   1665  N   PRO A 108      14.638  26.796  -8.234  1.00  1.04           N  
ATOM   1666  CA  PRO A 108      14.369  27.637  -7.068  1.00  1.04           C  
ATOM   1667  C   PRO A 108      13.166  27.137  -6.289  1.00  1.04           C  
ATOM   1668  O   PRO A 108      12.204  26.705  -6.900  1.00  1.04           O  
ATOM   1669  CB  PRO A 108      14.044  28.999  -7.701  1.00  1.04           C  
ATOM   1670  CG  PRO A 108      14.615  28.925  -9.100  1.00  1.04           C  
ATOM   1671  CD  PRO A 108      14.458  27.480  -9.498  1.00  1.04           C  
ATOM   1672  HA  PRO A 108      15.255  27.696  -6.422  1.00  1.04           H  
ATOM   1673 1HB  PRO A 108      12.956  29.168  -7.690  1.00  1.04           H  
ATOM   1674 2HB  PRO A 108      14.498  29.803  -7.100  1.00  1.04           H  
ATOM   1675 1HG  PRO A 108      14.071  29.608  -9.771  1.00  1.04           H  
ATOM   1676 2HG  PRO A 108      15.666  29.255  -9.096  1.00  1.04           H  
ATOM   1677 1HD  PRO A 108      13.451  27.280  -9.893  1.00  1.04           H  
ATOM   1678 2HD  PRO A 108      15.245  27.179 -10.205  1.00  1.04           H  
ATOM   1679  N   MET A 109      13.154  27.283  -4.979  1.00  1.07           N  
ATOM   1680  CA  MET A 109      11.913  27.013  -4.238  1.00  1.07           C  
ATOM   1681  C   MET A 109      12.022  27.653  -2.861  1.00  1.07           C  
ATOM   1682  O   MET A 109      13.130  27.758  -2.334  1.00  1.07           O  
ATOM   1683  CB  MET A 109      11.601  25.511  -4.183  1.00  1.07           C  
ATOM   1684  CG  MET A 109      10.191  25.184  -3.701  1.00  1.07           C  
ATOM   1685  SD  MET A 109       9.803  23.475  -3.897  1.00  1.07           S  
ATOM   1686  CE  MET A 109       8.093  23.333  -3.394  1.00  1.07           C  
ATOM   1687  H   MET A 109      14.010  27.559  -4.494  1.00  1.07           H  
ATOM   1688  HA  MET A 109      11.081  27.495  -4.755  1.00  1.07           H  
ATOM   1689 1HB  MET A 109      11.733  25.050  -5.162  1.00  1.07           H  
ATOM   1690 2HB  MET A 109      12.299  25.025  -3.503  1.00  1.07           H  
ATOM   1691 1HG  MET A 109      10.077  25.450  -2.649  1.00  1.07           H  
ATOM   1692 2HG  MET A 109       9.484  25.756  -4.287  1.00  1.07           H  
ATOM   1693 1HE  MET A 109       7.749  22.321  -3.523  1.00  1.07           H  
ATOM   1694 2HE  MET A 109       8.023  23.590  -2.359  1.00  1.07           H  
ATOM   1695 3HE  MET A 109       7.469  23.999  -3.999  1.00  1.07           H  
ATOM   1696  N   THR A 110      10.913  28.104  -2.266  1.00  1.09           N  
ATOM   1697  CA  THR A 110      11.056  28.636  -0.909  1.00  1.09           C  
ATOM   1698  C   THR A 110      10.877  27.555   0.110  1.00  1.09           C  
ATOM   1699  O   THR A 110      10.075  26.631  -0.060  1.00  1.09           O  
ATOM   1700  CB  THR A 110      10.136  29.819  -0.553  1.00  1.09           C  
ATOM   1701  OG1 THR A 110      10.319  30.154   0.852  1.00  1.09           O  
ATOM   1702  CG2 THR A 110       8.744  29.513  -0.784  1.00  1.09           C  
ATOM   1703  H   THR A 110       9.988  28.023  -2.712  1.00  1.09           H  
ATOM   1704  HA  THR A 110      12.073  29.011  -0.795  1.00  1.09           H  
ATOM   1705  HB  THR A 110      10.418  30.678  -1.158  1.00  1.09           H  
ATOM   1706  HG1 THR A 110      10.032  31.067   0.999  1.00  1.09           H  
ATOM   1707 1HG2 THR A 110       8.128  30.370  -0.521  1.00  1.09           H  
ATOM   1708 2HG2 THR A 110       8.617  29.288  -1.820  1.00  1.09           H  
ATOM   1709 3HG2 THR A 110       8.470  28.675  -0.185  1.00  1.09           H  
ATOM   1710  N   MET A 111      11.577  27.715   1.221  1.00  1.08           N  
ATOM   1711  CA  MET A 111      11.492  26.764   2.301  1.00  1.08           C  
ATOM   1712  C   MET A 111      10.058  26.710   2.838  1.00  1.08           C  
ATOM   1713  O   MET A 111       9.617  25.703   3.396  1.00  1.08           O  
ATOM   1714  CB  MET A 111      12.485  27.128   3.403  1.00  1.08           C  
ATOM   1715  CG  MET A 111      13.969  26.985   2.985  1.00  1.08           C  
ATOM   1716  SD  MET A 111      14.387  25.324   2.428  1.00  1.08           S  
ATOM   1717  CE  MET A 111      14.156  24.450   3.946  1.00  1.08           C  
ATOM   1718  H   MET A 111      12.193  28.515   1.297  1.00  1.08           H  
ATOM   1719  HA  MET A 111      11.757  25.795   1.906  1.00  1.08           H  
ATOM   1720 1HB  MET A 111      12.320  28.159   3.714  1.00  1.08           H  
ATOM   1721 2HB  MET A 111      12.316  26.493   4.272  1.00  1.08           H  
ATOM   1722 1HG  MET A 111      14.182  27.681   2.175  1.00  1.08           H  
ATOM   1723 2HG  MET A 111      14.611  27.235   3.828  1.00  1.08           H  
ATOM   1724 1HE  MET A 111      14.333  23.390   3.788  1.00  1.08           H  
ATOM   1725 2HE  MET A 111      14.848  24.833   4.695  1.00  1.08           H  
ATOM   1726 3HE  MET A 111      13.134  24.595   4.281  1.00  1.08           H  
ATOM   1727  N   GLY A 112       9.308  27.801   2.665  1.00  1.06           N  
ATOM   1728  CA  GLY A 112       7.928  27.792   3.123  1.00  1.06           C  
ATOM   1729  C   GLY A 112       7.114  26.715   2.390  1.00  1.06           C  
ATOM   1730  O   GLY A 112       6.229  26.087   2.979  1.00  1.06           O  
ATOM   1731  H   GLY A 112       9.692  28.617   2.183  1.00  1.06           H  
ATOM   1732 1HA  GLY A 112       7.899  27.611   4.197  1.00  1.06           H  
ATOM   1733 2HA  GLY A 112       7.484  28.772   2.946  1.00  1.06           H  
ATOM   1734  N   GLN A 113       7.401  26.519   1.095  1.00  1.04           N  
ATOM   1735  CA  GLN A 113       6.684  25.569   0.258  1.00  1.04           C  
ATOM   1736  C   GLN A 113       7.109  24.153   0.556  1.00  1.04           C  
ATOM   1737  O   GLN A 113       6.284  23.244   0.663  1.00  1.04           O  
ATOM   1738  CB  GLN A 113       6.927  25.859  -1.225  1.00  1.04           C  
ATOM   1739  CG  GLN A 113       6.324  27.114  -1.786  1.00  1.04           C  
ATOM   1740  CD  GLN A 113       6.867  27.438  -3.212  1.00  1.04           C  
ATOM   1741  OE1 GLN A 113       8.089  27.609  -3.464  1.00  1.04           O  
ATOM   1742  NE2 GLN A 113       5.936  27.519  -4.156  1.00  1.04           N  
ATOM   1743  H   GLN A 113       8.190  27.005   0.686  1.00  1.04           H  
ATOM   1744  HA  GLN A 113       5.617  25.656   0.468  1.00  1.04           H  
ATOM   1745 1HB  GLN A 113       7.996  25.873  -1.426  1.00  1.04           H  
ATOM   1746 2HB  GLN A 113       6.483  25.061  -1.799  1.00  1.04           H  
ATOM   1747 1HG  GLN A 113       5.250  26.950  -1.872  1.00  1.04           H  
ATOM   1748 2HG  GLN A 113       6.504  27.941  -1.125  1.00  1.04           H  
ATOM   1749 1HE2 GLN A 113       6.193  27.722  -5.104  1.00  1.04           H  
ATOM   1750 2HE2 GLN A 113       4.973  27.377  -3.922  1.00  1.04           H  
ATOM   1751  N   CYS A 114       8.414  23.935   0.731  1.00  1.02           N  
ATOM   1752  CA  CYS A 114       8.815  22.553   0.971  1.00  1.02           C  
ATOM   1753  C   CYS A 114       8.274  22.081   2.325  1.00  1.02           C  
ATOM   1754  O   CYS A 114       7.936  20.902   2.495  1.00  1.02           O  
ATOM   1755  CB  CYS A 114      10.333  22.385   0.913  1.00  1.02           C  
ATOM   1756  SG  CYS A 114      11.238  23.132   2.217  1.00  1.02           S  
ATOM   1757  H   CYS A 114       9.083  24.705   0.651  1.00  1.02           H  
ATOM   1758  HA  CYS A 114       8.381  21.929   0.191  1.00  1.02           H  
ATOM   1759 1HB  CYS A 114      10.572  21.338   0.954  1.00  1.02           H  
ATOM   1760 2HB  CYS A 114      10.706  22.779  -0.033  1.00  1.02           H  
ATOM   1761  HG  CYS A 114      10.780  22.310   3.171  1.00  1.02           H  
ATOM   1762  N   ASN A 115       8.069  23.039   3.241  1.00  0.99           N  
ATOM   1763  CA  ASN A 115       7.534  22.748   4.555  1.00  0.99           C  
ATOM   1764  C   ASN A 115       6.065  22.431   4.478  1.00  0.99           C  
ATOM   1765  O   ASN A 115       5.619  21.435   5.048  1.00  0.99           O  
ATOM   1766  CB  ASN A 115       7.702  23.913   5.486  1.00  0.99           C  
ATOM   1767  CG  ASN A 115       7.287  23.569   6.891  1.00  0.99           C  
ATOM   1768  OD1 ASN A 115       7.900  22.703   7.518  1.00  0.99           O  
ATOM   1769  ND2 ASN A 115       6.253  24.196   7.386  1.00  0.99           N  
ATOM   1770  H   ASN A 115       8.376  23.994   3.048  1.00  0.99           H  
ATOM   1771  HA  ASN A 115       8.047  21.881   4.958  1.00  0.99           H  
ATOM   1772 1HB  ASN A 115       8.725  24.252   5.450  1.00  0.99           H  
ATOM   1773 2HB  ASN A 115       7.087  24.740   5.136  1.00  0.99           H  
ATOM   1774 1HD2 ASN A 115       5.899  23.949   8.312  1.00  0.99           H  
ATOM   1775 2HD2 ASN A 115       5.771  24.879   6.837  1.00  0.99           H  
ATOM   1776  N   GLU A 116       5.301  23.261   3.755  1.00  0.96           N  
ATOM   1777  CA  GLU A 116       3.872  23.026   3.642  1.00  0.96           C  
ATOM   1778  C   GLU A 116       3.604  21.628   3.110  1.00  0.96           C  
ATOM   1779  O   GLU A 116       2.717  20.926   3.602  1.00  0.96           O  
ATOM   1780  CB  GLU A 116       3.216  24.058   2.716  1.00  0.96           C  
ATOM   1781  CG  GLU A 116       1.699  23.882   2.583  1.00  0.96           C  
ATOM   1782  CD  GLU A 116       0.996  24.931   1.720  1.00  0.96           C  
ATOM   1783  OE1 GLU A 116       1.634  25.820   1.224  1.00  0.96           O  
ATOM   1784  OE2 GLU A 116      -0.200  24.804   1.550  1.00  0.96           O  
ATOM   1785  H   GLU A 116       5.709  24.084   3.308  1.00  0.96           H  
ATOM   1786  HA  GLU A 116       3.428  23.106   4.636  1.00  0.96           H  
ATOM   1787 1HB  GLU A 116       3.418  25.063   3.089  1.00  0.96           H  
ATOM   1788 2HB  GLU A 116       3.659  23.983   1.721  1.00  0.96           H  
ATOM   1789 1HG  GLU A 116       1.520  22.898   2.150  1.00  0.96           H  
ATOM   1790 2HG  GLU A 116       1.264  23.890   3.582  1.00  0.96           H  
ATOM   1791  N   VAL A 117       4.384  21.208   2.122  1.00  0.93           N  
ATOM   1792  CA  VAL A 117       4.175  19.893   1.553  1.00  0.93           C  
ATOM   1793  C   VAL A 117       4.573  18.813   2.547  1.00  0.93           C  
ATOM   1794  O   VAL A 117       3.847  17.838   2.734  1.00  0.93           O  
ATOM   1795  CB  VAL A 117       4.978  19.712   0.288  1.00  0.93           C  
ATOM   1796  CG1 VAL A 117       4.787  18.275  -0.207  1.00  0.93           C  
ATOM   1797  CG2 VAL A 117       4.561  20.705  -0.697  1.00  0.93           C  
ATOM   1798  H   VAL A 117       5.106  21.829   1.741  1.00  0.93           H  
ATOM   1799  HA  VAL A 117       3.115  19.783   1.319  1.00  0.93           H  
ATOM   1800  HB  VAL A 117       6.031  19.861   0.518  1.00  0.93           H  
ATOM   1801 1HG1 VAL A 117       5.359  18.088  -1.107  1.00  0.93           H  
ATOM   1802 2HG1 VAL A 117       5.108  17.609   0.571  1.00  0.93           H  
ATOM   1803 3HG1 VAL A 117       3.732  18.102  -0.417  1.00  0.93           H  
ATOM   1804 1HG2 VAL A 117       5.155  20.588  -1.588  1.00  0.93           H  
ATOM   1805 2HG2 VAL A 117       3.509  20.563  -0.922  1.00  0.93           H  
ATOM   1806 3HG2 VAL A 117       4.709  21.699  -0.299  1.00  0.93           H  
ATOM   1807  N   GLY A 118       5.726  18.990   3.208  1.00  0.90           N  
ATOM   1808  CA  GLY A 118       6.191  18.038   4.206  1.00  0.90           C  
ATOM   1809  C   GLY A 118       5.106  17.791   5.231  1.00  0.90           C  
ATOM   1810  O   GLY A 118       4.744  16.637   5.498  1.00  0.90           O  
ATOM   1811  H   GLY A 118       6.310  19.805   3.016  1.00  0.90           H  
ATOM   1812 1HA  GLY A 118       6.468  17.098   3.743  1.00  0.90           H  
ATOM   1813 2HA  GLY A 118       7.080  18.437   4.695  1.00  0.90           H  
ATOM   1814  N   GLU A 119       4.593  18.870   5.820  1.00  0.88           N  
ATOM   1815  CA  GLU A 119       3.574  18.739   6.841  1.00  0.88           C  
ATOM   1816  C   GLU A 119       2.301  18.090   6.308  1.00  0.88           C  
ATOM   1817  O   GLU A 119       1.754  17.192   6.950  1.00  0.88           O  
ATOM   1818  CB  GLU A 119       3.232  20.110   7.433  1.00  0.88           C  
ATOM   1819  CG  GLU A 119       4.340  20.754   8.296  1.00  0.88           C  
ATOM   1820  CD  GLU A 119       3.968  22.157   8.806  1.00  0.88           C  
ATOM   1821  OE1 GLU A 119       2.898  22.622   8.492  1.00  0.88           O  
ATOM   1822  OE2 GLU A 119       4.776  22.768   9.481  1.00  0.88           O  
ATOM   1823  H   GLU A 119       4.927  19.795   5.544  1.00  0.88           H  
ATOM   1824  HA  GLU A 119       3.968  18.110   7.628  1.00  0.88           H  
ATOM   1825 1HB  GLU A 119       3.013  20.802   6.613  1.00  0.88           H  
ATOM   1826 2HB  GLU A 119       2.332  20.028   8.040  1.00  0.88           H  
ATOM   1827 1HG  GLU A 119       4.538  20.111   9.151  1.00  0.88           H  
ATOM   1828 2HG  GLU A 119       5.255  20.819   7.704  1.00  0.88           H  
ATOM   1829  N   LYS A 120       1.847  18.463   5.106  1.00  0.87           N  
ATOM   1830  CA  LYS A 120       0.614  17.853   4.625  1.00  0.87           C  
ATOM   1831  C   LYS A 120       0.766  16.369   4.370  1.00  0.87           C  
ATOM   1832  O   LYS A 120      -0.109  15.585   4.743  1.00  0.87           O  
ATOM   1833  CB  LYS A 120       0.112  18.538   3.353  1.00  0.87           C  
ATOM   1834  CG  LYS A 120      -0.471  19.930   3.570  1.00  0.87           C  
ATOM   1835  CD  LYS A 120      -0.927  20.545   2.257  1.00  0.87           C  
ATOM   1836  CE  LYS A 120      -1.532  21.924   2.469  1.00  0.87           C  
ATOM   1837  NZ  LYS A 120      -1.952  22.551   1.182  1.00  0.87           N  
ATOM   1838  H   LYS A 120       2.309  19.197   4.564  1.00  0.87           H  
ATOM   1839  HA  LYS A 120      -0.145  17.977   5.396  1.00  0.87           H  
ATOM   1840 1HB  LYS A 120       0.949  18.636   2.655  1.00  0.87           H  
ATOM   1841 2HB  LYS A 120      -0.643  17.914   2.876  1.00  0.87           H  
ATOM   1842 1HG  LYS A 120      -1.320  19.866   4.248  1.00  0.87           H  
ATOM   1843 2HG  LYS A 120       0.281  20.574   4.021  1.00  0.87           H  
ATOM   1844 1HD  LYS A 120      -0.065  20.641   1.593  1.00  0.87           H  
ATOM   1845 2HD  LYS A 120      -1.663  19.899   1.782  1.00  0.87           H  
ATOM   1846 1HE  LYS A 120      -2.397  21.844   3.121  1.00  0.87           H  
ATOM   1847 2HE  LYS A 120      -0.797  22.558   2.945  1.00  0.87           H  
ATOM   1848 1HZ  LYS A 120      -2.338  23.473   1.365  1.00  0.87           H  
ATOM   1849 2HZ  LYS A 120      -1.150  22.638   0.564  1.00  0.87           H  
ATOM   1850 3HZ  LYS A 120      -2.648  21.976   0.739  1.00  0.87           H  
ATOM   1851  N   LEU A 121       1.886  15.961   3.785  1.00  0.86           N  
ATOM   1852  CA  LEU A 121       2.066  14.550   3.502  1.00  0.86           C  
ATOM   1853  C   LEU A 121       2.229  13.763   4.795  1.00  0.86           C  
ATOM   1854  O   LEU A 121       1.748  12.632   4.906  1.00  0.86           O  
ATOM   1855  CB  LEU A 121       3.234  14.358   2.560  1.00  0.86           C  
ATOM   1856  CG  LEU A 121       2.984  14.916   1.157  1.00  0.86           C  
ATOM   1857  CD1 LEU A 121       4.203  14.801   0.360  1.00  0.86           C  
ATOM   1858  CD2 LEU A 121       1.855  14.151   0.501  1.00  0.86           C  
ATOM   1859  H   LEU A 121       2.600  16.637   3.507  1.00  0.86           H  
ATOM   1860  HA  LEU A 121       1.170  14.189   2.997  1.00  0.86           H  
ATOM   1861 1HB  LEU A 121       4.110  14.864   2.977  1.00  0.86           H  
ATOM   1862 2HB  LEU A 121       3.430  13.299   2.465  1.00  0.86           H  
ATOM   1863  HG  LEU A 121       2.723  15.973   1.232  1.00  0.86           H  
ATOM   1864 1HD1 LEU A 121       4.033  15.205  -0.639  1.00  0.86           H  
ATOM   1865 2HD1 LEU A 121       4.996  15.331   0.834  1.00  0.86           H  
ATOM   1866 3HD1 LEU A 121       4.438  13.782   0.296  1.00  0.86           H  
ATOM   1867 1HD2 LEU A 121       1.675  14.549  -0.496  1.00  0.86           H  
ATOM   1868 2HD2 LEU A 121       2.120  13.097   0.423  1.00  0.86           H  
ATOM   1869 3HD2 LEU A 121       0.947  14.250   1.099  1.00  0.86           H  
ATOM   1870  N   GLY A 122       2.887  14.357   5.792  1.00  0.86           N  
ATOM   1871  CA  GLY A 122       3.022  13.678   7.067  1.00  0.86           C  
ATOM   1872  C   GLY A 122       1.638  13.447   7.660  1.00  0.86           C  
ATOM   1873  O   GLY A 122       1.356  12.374   8.201  1.00  0.86           O  
ATOM   1874  H   GLY A 122       3.307  15.280   5.667  1.00  0.86           H  
ATOM   1875 1HA  GLY A 122       3.539  12.730   6.927  1.00  0.86           H  
ATOM   1876 2HA  GLY A 122       3.612  14.276   7.743  1.00  0.86           H  
ATOM   1877  N   GLU A 123       0.754  14.449   7.535  1.00  0.87           N  
ATOM   1878  CA  GLU A 123      -0.591  14.302   8.065  1.00  0.87           C  
ATOM   1879  C   GLU A 123      -1.346  13.217   7.300  1.00  0.87           C  
ATOM   1880  O   GLU A 123      -2.084  12.445   7.910  1.00  0.87           O  
ATOM   1881  CB  GLU A 123      -1.343  15.639   8.053  1.00  0.87           C  
ATOM   1882  CG  GLU A 123      -0.811  16.688   9.074  1.00  0.87           C  
ATOM   1883  CD  GLU A 123      -0.973  16.296  10.531  1.00  0.87           C  
ATOM   1884  OE1 GLU A 123      -2.066  15.966  10.924  1.00  0.87           O  
ATOM   1885  OE2 GLU A 123       0.010  16.332  11.252  1.00  0.87           O  
ATOM   1886  H   GLU A 123       1.032  15.329   7.095  1.00  0.87           H  
ATOM   1887  HA  GLU A 123      -0.516  13.984   9.098  1.00  0.87           H  
ATOM   1888 1HB  GLU A 123      -1.272  16.082   7.059  1.00  0.87           H  
ATOM   1889 2HB  GLU A 123      -2.398  15.465   8.260  1.00  0.87           H  
ATOM   1890 1HG  GLU A 123       0.246  16.839   8.888  1.00  0.87           H  
ATOM   1891 2HG  GLU A 123      -1.316  17.636   8.896  1.00  0.87           H  
ATOM   1892  N   GLU A 124      -1.138  13.104   5.980  1.00  0.89           N  
ATOM   1893  CA  GLU A 124      -1.829  12.043   5.244  1.00  0.89           C  
ATOM   1894  C   GLU A 124      -1.374  10.671   5.758  1.00  0.89           C  
ATOM   1895  O   GLU A 124      -2.186   9.760   5.949  1.00  0.89           O  
ATOM   1896  CB  GLU A 124      -1.565  12.125   3.729  1.00  0.89           C  
ATOM   1897  CG  GLU A 124      -2.203  13.318   2.995  1.00  0.89           C  
ATOM   1898  CD  GLU A 124      -1.894  13.344   1.489  1.00  0.89           C  
ATOM   1899  OE1 GLU A 124      -1.163  12.496   1.025  1.00  0.89           O  
ATOM   1900  OE2 GLU A 124      -2.388  14.223   0.817  1.00  0.89           O  
ATOM   1901  H   GLU A 124      -0.541  13.780   5.500  1.00  0.89           H  
ATOM   1902  HA  GLU A 124      -2.902  12.139   5.419  1.00  0.89           H  
ATOM   1903 1HB  GLU A 124      -0.490  12.177   3.558  1.00  0.89           H  
ATOM   1904 2HB  GLU A 124      -1.922  11.213   3.253  1.00  0.89           H  
ATOM   1905 1HG  GLU A 124      -3.282  13.279   3.135  1.00  0.89           H  
ATOM   1906 2HG  GLU A 124      -1.841  14.236   3.448  1.00  0.89           H  
ATOM   1907  N   LEU A 125      -0.075  10.535   6.047  1.00  0.94           N  
ATOM   1908  CA  LEU A 125       0.428   9.266   6.564  1.00  0.94           C  
ATOM   1909  C   LEU A 125      -0.199   8.972   7.935  1.00  0.94           C  
ATOM   1910  O   LEU A 125      -0.537   7.823   8.256  1.00  0.94           O  
ATOM   1911  CB  LEU A 125       1.956   9.296   6.664  1.00  0.94           C  
ATOM   1912  CG  LEU A 125       2.759   9.324   5.317  1.00  0.94           C  
ATOM   1913  CD1 LEU A 125       4.278   9.475   5.613  1.00  0.94           C  
ATOM   1914  CD2 LEU A 125       2.482   8.055   4.535  1.00  0.94           C  
ATOM   1915  H   LEU A 125       0.565  11.311   5.864  1.00  0.94           H  
ATOM   1916  HA  LEU A 125       0.141   8.471   5.876  1.00  0.94           H  
ATOM   1917 1HB  LEU A 125       2.221  10.187   7.205  1.00  0.94           H  
ATOM   1918 2HB  LEU A 125       2.284   8.426   7.237  1.00  0.94           H  
ATOM   1919  HG  LEU A 125       2.443  10.182   4.726  1.00  0.94           H  
ATOM   1920 1HD1 LEU A 125       4.829   9.497   4.679  1.00  0.94           H  
ATOM   1921 2HD1 LEU A 125       4.453  10.400   6.162  1.00  0.94           H  
ATOM   1922 3HD1 LEU A 125       4.619   8.629   6.209  1.00  0.94           H  
ATOM   1923 1HD2 LEU A 125       3.028   8.083   3.596  1.00  0.94           H  
ATOM   1924 2HD2 LEU A 125       2.799   7.182   5.118  1.00  0.94           H  
ATOM   1925 3HD2 LEU A 125       1.412   7.984   4.331  1.00  0.94           H  
ATOM   1926  N   LEU A 126      -0.380  10.017   8.753  1.00  1.02           N  
ATOM   1927  CA  LEU A 126      -1.023   9.837  10.050  1.00  1.02           C  
ATOM   1928  C   LEU A 126      -2.495   9.435   9.896  1.00  1.02           C  
ATOM   1929  O   LEU A 126      -2.957   8.508  10.560  1.00  1.02           O  
ATOM   1930  CB  LEU A 126      -0.918  11.123  10.884  1.00  1.02           C  
ATOM   1931  CG  LEU A 126       0.478  11.480  11.416  1.00  1.02           C  
ATOM   1932  CD1 LEU A 126       0.471  12.876  11.992  1.00  1.02           C  
ATOM   1933  CD2 LEU A 126       0.846  10.502  12.504  1.00  1.02           C  
ATOM   1934  H   LEU A 126      -0.050  10.942   8.471  1.00  1.02           H  
ATOM   1935  HA  LEU A 126      -0.504   9.040  10.579  1.00  1.02           H  
ATOM   1936 1HB  LEU A 126      -1.256  11.954  10.275  1.00  1.02           H  
ATOM   1937 2HB  LEU A 126      -1.588  11.038  11.737  1.00  1.02           H  
ATOM   1938  HG  LEU A 126       1.206  11.443  10.607  1.00  1.02           H  
ATOM   1939 1HD1 LEU A 126       1.461  13.117  12.372  1.00  1.02           H  
ATOM   1940 2HD1 LEU A 126       0.203  13.589  11.220  1.00  1.02           H  
ATOM   1941 3HD1 LEU A 126      -0.252  12.938  12.801  1.00  1.02           H  
ATOM   1942 1HD2 LEU A 126       1.809  10.772  12.891  1.00  1.02           H  
ATOM   1943 2HD2 LEU A 126       0.107  10.561  13.303  1.00  1.02           H  
ATOM   1944 3HD2 LEU A 126       0.866   9.489  12.101  1.00  1.02           H  
ATOM   1945  N   GLU A 127      -3.218  10.055   8.955  1.00  1.15           N  
ATOM   1946  CA  GLU A 127      -4.636   9.728   8.745  1.00  1.15           C  
ATOM   1947  C   GLU A 127      -4.825   8.278   8.318  1.00  1.15           C  
ATOM   1948  O   GLU A 127      -5.794   7.624   8.712  1.00  1.15           O  
ATOM   1949  CB  GLU A 127      -5.306  10.655   7.718  1.00  1.15           C  
ATOM   1950  CG  GLU A 127      -5.538  12.102   8.192  1.00  1.15           C  
ATOM   1951  CD  GLU A 127      -6.236  12.978   7.154  1.00  1.15           C  
ATOM   1952  OE1 GLU A 127      -6.448  12.525   6.052  1.00  1.15           O  
ATOM   1953  OE2 GLU A 127      -6.561  14.098   7.479  1.00  1.15           O  
ATOM   1954  H   GLU A 127      -2.789  10.804   8.412  1.00  1.15           H  
ATOM   1955  HA  GLU A 127      -5.153   9.861   9.695  1.00  1.15           H  
ATOM   1956 1HB  GLU A 127      -4.681  10.700   6.823  1.00  1.15           H  
ATOM   1957 2HB  GLU A 127      -6.266  10.235   7.422  1.00  1.15           H  
ATOM   1958 1HG  GLU A 127      -6.146  12.079   9.096  1.00  1.15           H  
ATOM   1959 2HG  GLU A 127      -4.580  12.546   8.448  1.00  1.15           H  
ATOM   1960  N   LYS A 128      -3.876   7.763   7.539  1.00  1.32           N  
ATOM   1961  CA  LYS A 128      -3.932   6.388   7.061  1.00  1.32           C  
ATOM   1962  C   LYS A 128      -3.352   5.402   8.076  1.00  1.32           C  
ATOM   1963  O   LYS A 128      -3.377   4.189   7.850  1.00  1.32           O  
ATOM   1964  CB  LYS A 128      -3.173   6.260   5.738  1.00  1.32           C  
ATOM   1965  CG  LYS A 128      -3.740   7.097   4.592  1.00  1.32           C  
ATOM   1966  CD  LYS A 128      -5.127   6.628   4.185  1.00  1.32           C  
ATOM   1967  CE  LYS A 128      -5.641   7.408   2.982  1.00  1.32           C  
ATOM   1968  NZ  LYS A 128      -7.016   6.983   2.586  1.00  1.32           N  
ATOM   1969  H   LYS A 128      -3.116   8.370   7.223  1.00  1.32           H  
ATOM   1970  HA  LYS A 128      -4.975   6.124   6.897  1.00  1.32           H  
ATOM   1971 1HB  LYS A 128      -2.134   6.579   5.894  1.00  1.32           H  
ATOM   1972 2HB  LYS A 128      -3.151   5.218   5.428  1.00  1.32           H  
ATOM   1973 1HG  LYS A 128      -3.814   8.135   4.916  1.00  1.32           H  
ATOM   1974 2HG  LYS A 128      -3.071   7.057   3.736  1.00  1.32           H  
ATOM   1975 1HD  LYS A 128      -5.097   5.566   3.937  1.00  1.32           H  
ATOM   1976 2HD  LYS A 128      -5.814   6.770   5.021  1.00  1.32           H  
ATOM   1977 1HE  LYS A 128      -5.656   8.470   3.228  1.00  1.32           H  
ATOM   1978 2HE  LYS A 128      -4.966   7.249   2.141  1.00  1.32           H  
ATOM   1979 1HZ  LYS A 128      -7.319   7.522   1.788  1.00  1.32           H  
ATOM   1980 2HZ  LYS A 128      -7.010   6.001   2.346  1.00  1.32           H  
ATOM   1981 3HZ  LYS A 128      -7.651   7.136   3.356  1.00  1.32           H  
ATOM   1982  N   LYS A 129      -2.796   5.924   9.174  1.00  1.53           N  
ATOM   1983  CA  LYS A 129      -2.167   5.137  10.220  1.00  1.53           C  
ATOM   1984  C   LYS A 129      -1.130   4.162   9.676  1.00  1.53           C  
ATOM   1985  O   LYS A 129      -1.083   3.002  10.111  1.00  1.53           O  
ATOM   1986  CB  LYS A 129      -3.237   4.395  11.019  1.00  1.53           C  
ATOM   1987  CG  LYS A 129      -4.219   5.326  11.715  1.00  1.53           C  
ATOM   1988  CD  LYS A 129      -5.243   4.562  12.538  1.00  1.53           C  
ATOM   1989  CE  LYS A 129      -6.238   5.514  13.184  1.00  1.53           C  
ATOM   1990  NZ  LYS A 129      -7.276   4.786  13.966  1.00  1.53           N  
ATOM   1991  H   LYS A 129      -2.834   6.926   9.329  1.00  1.53           H  
ATOM   1992  HA  LYS A 129      -1.653   5.829  10.889  1.00  1.53           H  
ATOM   1993 1HB  LYS A 129      -3.801   3.735  10.362  1.00  1.53           H  
ATOM   1994 2HB  LYS A 129      -2.763   3.779  11.778  1.00  1.53           H  
ATOM   1995 1HG  LYS A 129      -3.668   6.007  12.366  1.00  1.53           H  
ATOM   1996 2HG  LYS A 129      -4.739   5.928  10.963  1.00  1.53           H  
ATOM   1997 1HD  LYS A 129      -5.782   3.868  11.892  1.00  1.53           H  
ATOM   1998 2HD  LYS A 129      -4.738   3.993  13.318  1.00  1.53           H  
ATOM   1999 1HE  LYS A 129      -5.703   6.191  13.848  1.00  1.53           H  
ATOM   2000 2HE  LYS A 129      -6.727   6.099  12.403  1.00  1.53           H  
ATOM   2001 1HZ  LYS A 129      -7.916   5.450  14.377  1.00  1.53           H  
ATOM   2002 2HZ  LYS A 129      -7.784   4.163  13.353  1.00  1.53           H  
ATOM   2003 3HZ  LYS A 129      -6.832   4.250  14.697  1.00  1.53           H  
ATOM   2004  N   LEU A 130      -0.286   4.620   8.751  1.00  1.76           N  
ATOM   2005  CA  LEU A 130       0.696   3.717   8.162  1.00  1.76           C  
ATOM   2006  C   LEU A 130       1.882   4.473   7.590  1.00  1.76           C  
ATOM   2007  O   LEU A 130       3.032   4.073   7.762  1.00  1.76           O  
ATOM   2008  OXT LEU A 130       1.675   5.373   6.792  1.00  1.76           O  
ATOM   2009  CB  LEU A 130       0.020   2.884   7.057  1.00  1.76           C  
ATOM   2010  CG  LEU A 130       0.906   1.870   6.340  1.00  1.76           C  
ATOM   2011  CD1 LEU A 130       1.302   0.788   7.325  1.00  1.76           C  
ATOM   2012  CD2 LEU A 130       0.180   1.281   5.152  1.00  1.76           C  
ATOM   2013  H   LEU A 130      -0.356   5.599   8.457  1.00  1.76           H  
ATOM   2014  HA  LEU A 130       1.058   3.043   8.933  1.00  1.76           H  
ATOM   2015 1HB  LEU A 130      -0.819   2.339   7.495  1.00  1.76           H  
ATOM   2016 2HB  LEU A 130      -0.376   3.564   6.323  1.00  1.76           H  
ATOM   2017  HG  LEU A 130       1.788   2.353   5.995  1.00  1.76           H  
ATOM   2018 1HD1 LEU A 130       1.941   0.060   6.831  1.00  1.76           H  
ATOM   2019 2HD1 LEU A 130       1.836   1.235   8.161  1.00  1.76           H  
ATOM   2020 3HD1 LEU A 130       0.405   0.289   7.692  1.00  1.76           H  
ATOM   2021 1HD2 LEU A 130       0.832   0.563   4.653  1.00  1.76           H  
ATOM   2022 2HD2 LEU A 130      -0.726   0.780   5.494  1.00  1.76           H  
ATOM   2023 3HD2 LEU A 130      -0.084   2.068   4.457  1.00  1.76           H  
ENDMDL

REMARK ID 696105 DOMAINID 686799 MODEL 5 1a0k-54ksolMRFchi-2
MODEL     5
ATOM      1  N   SER A   1       2.140  -2.015  -0.687  1.00  0.99           N  
ATOM      2  CA  SER A   1       3.490  -1.573  -1.013  1.00  0.99           C  
ATOM      3  C   SER A   1       3.580  -0.071  -1.111  1.00  0.99           C  
ATOM      4  O   SER A   1       2.673   0.596  -1.607  1.00  0.99           O  
ATOM      5  CB  SER A   1       3.966  -2.165  -2.325  1.00  0.99           C  
ATOM      6  OG  SER A   1       5.238  -1.644  -2.693  1.00  0.99           O  
ATOM      7 1H   SER A   1       2.182  -2.738   0.016  1.00  0.99           H  
ATOM      8 2H   SER A   1       1.610  -1.232  -0.331  1.00  0.99           H  
ATOM      9 3H   SER A   1       1.691  -2.376  -1.517  1.00  0.99           H  
ATOM     10  HA  SER A   1       4.160  -1.902  -0.217  1.00  0.99           H  
ATOM     11 1HB  SER A   1       4.031  -3.247  -2.225  1.00  0.99           H  
ATOM     12 2HB  SER A   1       3.240  -1.952  -3.109  1.00  0.99           H  
ATOM     13  HG  SER A   1       5.585  -2.256  -3.356  1.00  0.99           H  
ATOM     14  N   TRP A   2       4.704   0.462  -0.672  1.00  0.91           N  
ATOM     15  CA  TRP A   2       4.934   1.893  -0.732  1.00  0.91           C  
ATOM     16  C   TRP A   2       5.776   2.290  -1.926  1.00  0.91           C  
ATOM     17  O   TRP A   2       6.099   3.467  -2.100  1.00  0.91           O  
ATOM     18  CB  TRP A   2       5.637   2.370   0.515  1.00  0.91           C  
ATOM     19  CG  TRP A   2       4.850   2.298   1.708  1.00  0.91           C  
ATOM     20  CD1 TRP A   2       4.105   3.292   2.254  1.00  0.91           C  
ATOM     21  CD2 TRP A   2       4.714   1.160   2.568  1.00  0.91           C  
ATOM     22  NE1 TRP A   2       3.527   2.863   3.395  1.00  0.91           N  
ATOM     23  CE2 TRP A   2       3.894   1.542   3.610  1.00  0.91           C  
ATOM     24  CE3 TRP A   2       5.235  -0.138   2.540  1.00  0.91           C  
ATOM     25  CZ2 TRP A   2       3.587   0.680   4.640  1.00  0.91           C  
ATOM     26  CZ3 TRP A   2       4.922  -0.998   3.571  1.00  0.91           C  
ATOM     27  CH2 TRP A   2       4.118  -0.594   4.598  1.00  0.91           C  
ATOM     28  H   TRP A   2       5.426  -0.134  -0.282  1.00  0.91           H  
ATOM     29  HA  TRP A   2       3.970   2.384  -0.805  1.00  0.91           H  
ATOM     30 1HB  TRP A   2       6.530   1.776   0.681  1.00  0.91           H  
ATOM     31 2HB  TRP A   2       5.952   3.398   0.378  1.00  0.91           H  
ATOM     32  HD1 TRP A   2       4.003   4.298   1.847  1.00  0.91           H  
ATOM     33  HE1 TRP A   2       2.933   3.470   3.999  1.00  0.91           H  
ATOM     34  HE3 TRP A   2       5.891  -0.457   1.726  1.00  0.91           H  
ATOM     35  HZ2 TRP A   2       2.971   0.971   5.458  1.00  0.91           H  
ATOM     36  HZ3 TRP A   2       5.339  -2.006   3.551  1.00  0.91           H  
ATOM     37  HH2 TRP A   2       3.893  -1.292   5.403  1.00  0.91           H  
ATOM     38  N   GLN A   3       6.097   1.327  -2.786  1.00  0.83           N  
ATOM     39  CA  GLN A   3       6.949   1.636  -3.924  1.00  0.83           C  
ATOM     40  C   GLN A   3       6.264   2.655  -4.827  1.00  0.83           C  
ATOM     41  O   GLN A   3       6.923   3.492  -5.440  1.00  0.83           O  
ATOM     42  CB  GLN A   3       7.320   0.355  -4.665  1.00  0.83           C  
ATOM     43  CG  GLN A   3       8.439   0.520  -5.675  1.00  0.83           C  
ATOM     44  CD  GLN A   3       9.816   0.913  -5.017  1.00  0.83           C  
ATOM     45  OE1 GLN A   3      10.211   0.441  -3.911  1.00  0.83           O  
ATOM     46  NE2 GLN A   3      10.555   1.741  -5.736  1.00  0.83           N  
ATOM     47  H   GLN A   3       5.779   0.368  -2.638  1.00  0.83           H  
ATOM     48  HA  GLN A   3       7.863   2.097  -3.575  1.00  0.83           H  
ATOM     49 1HB  GLN A   3       7.622  -0.405  -3.944  1.00  0.83           H  
ATOM     50 2HB  GLN A   3       6.444  -0.022  -5.193  1.00  0.83           H  
ATOM     51 1HG  GLN A   3       8.571  -0.417  -6.212  1.00  0.83           H  
ATOM     52 2HG  GLN A   3       8.166   1.316  -6.377  1.00  0.83           H  
ATOM     53 1HE2 GLN A   3      11.477   2.000  -5.404  1.00  0.83           H  
ATOM     54 2HE2 GLN A   3      10.197   2.100  -6.646  1.00  0.83           H  
ATOM     55  N   ARG A   4       4.933   2.624  -4.873  1.00  0.78           N  
ATOM     56  CA  ARG A   4       4.181   3.574  -5.679  1.00  0.78           C  
ATOM     57  C   ARG A   4       4.374   5.004  -5.167  1.00  0.78           C  
ATOM     58  O   ARG A   4       4.311   5.960  -5.940  1.00  0.78           O  
ATOM     59  CB  ARG A   4       2.699   3.233  -5.675  1.00  0.78           C  
ATOM     60  CG  ARG A   4       2.328   1.971  -6.444  1.00  0.78           C  
ATOM     61  CD  ARG A   4       0.869   1.673  -6.347  1.00  0.78           C  
ATOM     62  NE  ARG A   4       0.506   0.474  -7.090  1.00  0.78           N  
ATOM     63  CZ  ARG A   4      -0.718  -0.094  -7.081  1.00  0.78           C  
ATOM     64  NH1 ARG A   4      -1.686   0.437  -6.367  1.00  0.78           N  
ATOM     65  NH2 ARG A   4      -0.945  -1.184  -7.793  1.00  0.78           N  
ATOM     66  H   ARG A   4       4.438   1.921  -4.341  1.00  0.78           H  
ATOM     67  HA  ARG A   4       4.546   3.521  -6.705  1.00  0.78           H  
ATOM     68 1HB  ARG A   4       2.360   3.108  -4.646  1.00  0.78           H  
ATOM     69 2HB  ARG A   4       2.137   4.061  -6.106  1.00  0.78           H  
ATOM     70 1HG  ARG A   4       2.584   2.099  -7.496  1.00  0.78           H  
ATOM     71 2HG  ARG A   4       2.880   1.123  -6.035  1.00  0.78           H  
ATOM     72 1HD  ARG A   4       0.601   1.521  -5.301  1.00  0.78           H  
ATOM     73 2HD  ARG A   4       0.299   2.510  -6.750  1.00  0.78           H  
ATOM     74  HE  ARG A   4       1.223   0.036  -7.653  1.00  0.78           H  
ATOM     75 1HH1 ARG A   4      -1.513   1.271  -5.823  1.00  0.78           H  
ATOM     76 2HH1 ARG A   4      -2.601   0.012  -6.362  1.00  0.78           H  
ATOM     77 1HH2 ARG A   4      -0.202  -1.592  -8.344  1.00  0.78           H  
ATOM     78 2HH2 ARG A   4      -1.860  -1.608  -7.788  1.00  0.78           H  
ATOM     79  N   TRP A   5       4.594   5.173  -3.857  1.00  0.76           N  
ATOM     80  CA  TRP A   5       4.779   6.515  -3.332  1.00  0.76           C  
ATOM     81  C   TRP A   5       6.138   6.998  -3.754  1.00  0.76           C  
ATOM     82  O   TRP A   5       6.291   8.135  -4.212  1.00  0.76           O  
ATOM     83  CB  TRP A   5       4.744   6.524  -1.803  1.00  0.76           C  
ATOM     84  CG  TRP A   5       3.425   6.467  -1.156  1.00  0.76           C  
ATOM     85  CD1 TRP A   5       2.777   5.362  -0.718  1.00  0.76           C  
ATOM     86  CD2 TRP A   5       2.613   7.588  -0.767  1.00  0.76           C  
ATOM     87  NE1 TRP A   5       1.602   5.710  -0.113  1.00  0.76           N  
ATOM     88  CE2 TRP A   5       1.487   7.070  -0.125  1.00  0.76           C  
ATOM     89  CE3 TRP A   5       2.756   8.971  -0.892  1.00  0.76           C  
ATOM     90  CZ2 TRP A   5       0.499   7.882   0.385  1.00  0.76           C  
ATOM     91  CZ3 TRP A   5       1.767   9.787  -0.377  1.00  0.76           C  
ATOM     92  CH2 TRP A   5       0.661   9.257   0.250  1.00  0.76           C  
ATOM     93  H   TRP A   5       4.702   4.380  -3.235  1.00  0.76           H  
ATOM     94  HA  TRP A   5       4.012   7.176  -3.736  1.00  0.76           H  
ATOM     95 1HB  TRP A   5       5.326   5.693  -1.430  1.00  0.76           H  
ATOM     96 2HB  TRP A   5       5.237   7.430  -1.454  1.00  0.76           H  
ATOM     97  HD1 TRP A   5       3.136   4.359  -0.833  1.00  0.76           H  
ATOM     98  HE1 TRP A   5       0.939   5.064   0.294  1.00  0.76           H  
ATOM     99  HE3 TRP A   5       3.630   9.398  -1.383  1.00  0.76           H  
ATOM    100  HZ2 TRP A   5      -0.368   7.469   0.888  1.00  0.76           H  
ATOM    101  HZ3 TRP A   5       1.893  10.863  -0.481  1.00  0.76           H  
ATOM    102  HH2 TRP A   5      -0.099   9.929   0.651  1.00  0.76           H  
ATOM    103  N   VAL A   6       7.109   6.094  -3.716  1.00  0.76           N  
ATOM    104  CA  VAL A   6       8.457   6.485  -4.066  1.00  0.76           C  
ATOM    105  C   VAL A   6       8.540   6.900  -5.528  1.00  0.76           C  
ATOM    106  O   VAL A   6       9.049   7.974  -5.875  1.00  0.76           O  
ATOM    107  CB  VAL A   6       9.441   5.333  -3.818  1.00  0.76           C  
ATOM    108  CG1 VAL A   6      10.796   5.701  -4.361  1.00  0.76           C  
ATOM    109  CG2 VAL A   6       9.531   5.032  -2.325  1.00  0.76           C  
ATOM    110  H   VAL A   6       6.905   5.153  -3.370  1.00  0.76           H  
ATOM    111  HA  VAL A   6       8.737   7.307  -3.437  1.00  0.76           H  
ATOM    112  HB  VAL A   6       9.098   4.444  -4.354  1.00  0.76           H  
ATOM    113 1HG1 VAL A   6      11.453   4.885  -4.196  1.00  0.76           H  
ATOM    114 2HG1 VAL A   6      10.722   5.897  -5.435  1.00  0.76           H  
ATOM    115 3HG1 VAL A   6      11.172   6.583  -3.854  1.00  0.76           H  
ATOM    116 1HG2 VAL A   6      10.223   4.216  -2.173  1.00  0.76           H  
ATOM    117 2HG2 VAL A   6       9.884   5.897  -1.789  1.00  0.76           H  
ATOM    118 3HG2 VAL A   6       8.541   4.751  -1.955  1.00  0.76           H  
ATOM    119  N   ASP A   7       7.972   6.082  -6.396  1.00  0.78           N  
ATOM    120  CA  ASP A   7       8.080   6.356  -7.811  1.00  0.78           C  
ATOM    121  C   ASP A   7       7.153   7.454  -8.336  1.00  0.78           C  
ATOM    122  O   ASP A   7       7.525   8.154  -9.282  1.00  0.78           O  
ATOM    123  CB  ASP A   7       7.946   5.038  -8.571  1.00  0.78           C  
ATOM    124  CG  ASP A   7       9.219   4.128  -8.306  1.00  0.78           C  
ATOM    125  OD1 ASP A   7      10.289   4.677  -8.166  1.00  0.78           O  
ATOM    126  OD2 ASP A   7       9.097   2.928  -8.194  1.00  0.78           O  
ATOM    127  H   ASP A   7       7.516   5.228  -6.068  1.00  0.78           H  
ATOM    128  HA  ASP A   7       9.090   6.701  -7.989  1.00  0.78           H  
ATOM    129 1HB  ASP A   7       7.051   4.509  -8.227  1.00  0.78           H  
ATOM    130 2HB  ASP A   7       7.840   5.230  -9.637  1.00  0.78           H  
ATOM    131  N   ASN A   8       5.969   7.640  -7.740  1.00  0.83           N  
ATOM    132  CA  ASN A   8       5.066   8.674  -8.235  1.00  0.83           C  
ATOM    133  C   ASN A   8       5.061   9.961  -7.389  1.00  0.83           C  
ATOM    134  O   ASN A   8       4.831  11.047  -7.924  1.00  0.83           O  
ATOM    135  CB  ASN A   8       3.652   8.131  -8.320  1.00  0.83           C  
ATOM    136  CG  ASN A   8       3.502   7.012  -9.322  1.00  0.83           C  
ATOM    137  OD1 ASN A   8       4.103   7.018 -10.406  1.00  0.83           O  
ATOM    138  ND2 ASN A   8       2.694   6.044  -8.973  1.00  0.83           N  
ATOM    139  H   ASN A   8       5.656   7.049  -6.971  1.00  0.83           H  
ATOM    140  HA  ASN A   8       5.385   8.954  -9.238  1.00  0.83           H  
ATOM    141 1HB  ASN A   8       3.339   7.777  -7.341  1.00  0.83           H  
ATOM    142 2HB  ASN A   8       2.978   8.938  -8.598  1.00  0.83           H  
ATOM    143 1HD2 ASN A   8       2.539   5.271  -9.589  1.00  0.83           H  
ATOM    144 2HD2 ASN A   8       2.225   6.089  -8.089  1.00  0.83           H  
ATOM    145  N   GLY A   9       5.255   9.845  -6.069  1.00  0.90           N  
ATOM    146  CA  GLY A   9       5.172  11.000  -5.180  1.00  0.90           C  
ATOM    147  C   GLY A   9       6.514  11.592  -4.741  1.00  0.90           C  
ATOM    148  O   GLY A   9       6.608  12.799  -4.526  1.00  0.90           O  
ATOM    149  H   GLY A   9       5.467   8.952  -5.644  1.00  0.90           H  
ATOM    150 1HA  GLY A   9       4.577  11.776  -5.659  1.00  0.90           H  
ATOM    151 2HA  GLY A   9       4.620  10.701  -4.289  1.00  0.90           H  
ATOM    152  N   LEU A  10       7.557  10.765  -4.627  1.00  1.00           N  
ATOM    153  CA  LEU A  10       8.827  11.287  -4.114  1.00  1.00           C  
ATOM    154  C   LEU A  10       9.808  11.643  -5.235  1.00  1.00           C  
ATOM    155  O   LEU A  10      10.315  12.760  -5.275  1.00  1.00           O  
ATOM    156  CB  LEU A  10       9.491  10.242  -3.204  1.00  1.00           C  
ATOM    157  CG  LEU A  10       8.981  10.111  -1.690  1.00  1.00           C  
ATOM    158  CD1 LEU A  10       7.499   9.827  -1.654  1.00  1.00           C  
ATOM    159  CD2 LEU A  10       9.675   8.975  -0.988  1.00  1.00           C  
ATOM    160  H   LEU A  10       7.425   9.769  -4.808  1.00  1.00           H  
ATOM    161  HA  LEU A  10       8.628  12.183  -3.542  1.00  1.00           H  
ATOM    162 1HB  LEU A  10       9.419   9.303  -3.683  1.00  1.00           H  
ATOM    163 2HB  LEU A  10      10.542  10.498  -3.154  1.00  1.00           H  
ATOM    164  HG  LEU A  10       9.171  11.006  -1.168  1.00  1.00           H  
ATOM    165 1HD1 LEU A  10       7.170   9.743  -0.618  1.00  1.00           H  
ATOM    166 2HD1 LEU A  10       6.957  10.622  -2.137  1.00  1.00           H  
ATOM    167 3HD1 LEU A  10       7.313   8.909  -2.157  1.00  1.00           H  
ATOM    168 1HD2 LEU A  10       9.287   8.904   0.006  1.00  1.00           H  
ATOM    169 2HD2 LEU A  10       9.478   8.064  -1.497  1.00  1.00           H  
ATOM    170 3HD2 LEU A  10      10.719   9.137  -0.938  1.00  1.00           H  
ATOM    171  N   LEU A  11       9.989  10.752  -6.219  1.00  1.13           N  
ATOM    172  CA  LEU A  11      10.983  10.946  -7.298  1.00  1.13           C  
ATOM    173  C   LEU A  11      10.569  11.898  -8.417  1.00  1.13           C  
ATOM    174  O   LEU A  11      11.267  12.031  -9.426  1.00  1.13           O  
ATOM    175  CB  LEU A  11      11.341   9.629  -7.964  1.00  1.13           C  
ATOM    176  CG  LEU A  11      12.063   8.633  -7.125  1.00  1.13           C  
ATOM    177  CD1 LEU A  11      12.207   7.389  -7.964  1.00  1.13           C  
ATOM    178  CD2 LEU A  11      13.420   9.214  -6.671  1.00  1.13           C  
ATOM    179  H   LEU A  11       9.508   9.853  -6.160  1.00  1.13           H  
ATOM    180  HA  LEU A  11      11.886  11.329  -6.846  1.00  1.13           H  
ATOM    181 1HB  LEU A  11      10.412   9.154  -8.300  1.00  1.13           H  
ATOM    182 2HB  LEU A  11      11.957   9.838  -8.835  1.00  1.13           H  
ATOM    183  HG  LEU A  11      11.469   8.386  -6.250  1.00  1.13           H  
ATOM    184 1HD1 LEU A  11      12.676   6.624  -7.431  1.00  1.13           H  
ATOM    185 2HD1 LEU A  11      11.232   7.041  -8.259  1.00  1.13           H  
ATOM    186 3HD1 LEU A  11      12.789   7.619  -8.852  1.00  1.13           H  
ATOM    187 1HD2 LEU A  11      13.940   8.489  -6.074  1.00  1.13           H  
ATOM    188 2HD2 LEU A  11      14.032   9.467  -7.541  1.00  1.13           H  
ATOM    189 3HD2 LEU A  11      13.257  10.109  -6.083  1.00  1.13           H  
ATOM    190  N   LYS A  12       9.410  12.498  -8.272  1.00  1.30           N  
ATOM    191  CA  LYS A  12       8.842  13.422  -9.235  1.00  1.30           C  
ATOM    192  C   LYS A  12       9.689  14.680  -9.453  1.00  1.30           C  
ATOM    193  O   LYS A  12      10.628  14.981  -8.701  1.00  1.30           O  
ATOM    194  CB  LYS A  12       7.440  13.814  -8.786  1.00  1.30           C  
ATOM    195  CG  LYS A  12       7.405  14.634  -7.512  1.00  1.30           C  
ATOM    196  CD  LYS A  12       5.976  14.923  -7.078  1.00  1.30           C  
ATOM    197  CE  LYS A  12       5.931  15.772  -5.808  1.00  1.30           C  
ATOM    198  NZ  LYS A  12       4.530  16.004  -5.358  1.00  1.30           N  
ATOM    199  H   LYS A  12       8.900  12.321  -7.416  1.00  1.30           H  
ATOM    200  HA  LYS A  12       8.765  12.904 -10.192  1.00  1.30           H  
ATOM    201 1HB  LYS A  12       6.955  14.400  -9.567  1.00  1.30           H  
ATOM    202 2HB  LYS A  12       6.839  12.914  -8.622  1.00  1.30           H  
ATOM    203 1HG  LYS A  12       7.925  14.097  -6.712  1.00  1.30           H  
ATOM    204 2HG  LYS A  12       7.917  15.566  -7.696  1.00  1.30           H  
ATOM    205 1HD  LYS A  12       5.454  15.446  -7.879  1.00  1.30           H  
ATOM    206 2HD  LYS A  12       5.464  13.977  -6.887  1.00  1.30           H  
ATOM    207 1HE  LYS A  12       6.481  15.270  -5.016  1.00  1.30           H  
ATOM    208 2HE  LYS A  12       6.397  16.733  -6.003  1.00  1.30           H  
ATOM    209 1HZ  LYS A  12       4.531  16.565  -4.521  1.00  1.30           H  
ATOM    210 2HZ  LYS A  12       4.017  16.481  -6.082  1.00  1.30           H  
ATOM    211 3HZ  LYS A  12       4.086  15.115  -5.162  1.00  1.30           H  
ATOM    212  N   LYS A  13       9.381  15.389 -10.537  1.00  1.46           N  
ATOM    213  CA  LYS A  13      10.000  16.683 -10.789  1.00  1.46           C  
ATOM    214  C   LYS A  13       9.141  17.746 -10.121  1.00  1.46           C  
ATOM    215  O   LYS A  13       7.912  17.710 -10.226  1.00  1.46           O  
ATOM    216  CB  LYS A  13      10.147  16.981 -12.280  1.00  1.46           C  
ATOM    217  CG  LYS A  13      10.915  18.284 -12.568  1.00  1.46           C  
ATOM    218  CD  LYS A  13      11.117  18.521 -14.050  1.00  1.46           C  
ATOM    219  CE  LYS A  13      11.876  19.820 -14.291  1.00  1.46           C  
ATOM    220  NZ  LYS A  13      12.076  20.084 -15.743  1.00  1.46           N  
ATOM    221  H   LYS A  13       8.654  15.060 -11.156  1.00  1.46           H  
ATOM    222  HA  LYS A  13      10.979  16.714 -10.322  1.00  1.46           H  
ATOM    223 1HB  LYS A  13      10.668  16.163 -12.771  1.00  1.46           H  
ATOM    224 2HB  LYS A  13       9.162  17.068 -12.733  1.00  1.46           H  
ATOM    225 1HG  LYS A  13      10.380  19.139 -12.141  1.00  1.46           H  
ATOM    226 2HG  LYS A  13      11.890  18.229 -12.099  1.00  1.46           H  
ATOM    227 1HD  LYS A  13      11.679  17.692 -14.480  1.00  1.46           H  
ATOM    228 2HD  LYS A  13      10.147  18.581 -14.543  1.00  1.46           H  
ATOM    229 1HE  LYS A  13      11.317  20.645 -13.854  1.00  1.46           H  
ATOM    230 2HE  LYS A  13      12.851  19.761 -13.800  1.00  1.46           H  
ATOM    231 1HZ  LYS A  13      12.579  20.952 -15.856  1.00  1.46           H  
ATOM    232 2HZ  LYS A  13      12.605  19.329 -16.158  1.00  1.46           H  
ATOM    233 3HZ  LYS A  13      11.176  20.154 -16.195  1.00  1.46           H  
ATOM    234  N   ILE A  14       9.777  18.641  -9.384  1.00  1.59           N  
ATOM    235  CA  ILE A  14       9.074  19.706  -8.695  1.00  1.59           C  
ATOM    236  C   ILE A  14       9.572  21.049  -9.188  1.00  1.59           C  
ATOM    237  O   ILE A  14      10.763  21.335  -9.117  1.00  1.59           O  
ATOM    238  CB  ILE A  14       9.301  19.629  -7.180  1.00  1.59           C  
ATOM    239  CG1 ILE A  14       8.898  18.272  -6.643  1.00  1.59           C  
ATOM    240  CG2 ILE A  14       8.533  20.735  -6.493  1.00  1.59           C  
ATOM    241  CD1 ILE A  14      10.078  17.315  -6.490  1.00  1.59           C  
ATOM    242  H   ILE A  14      10.795  18.618  -9.346  1.00  1.59           H  
ATOM    243  HA  ILE A  14       8.009  19.629  -8.907  1.00  1.59           H  
ATOM    244  HB  ILE A  14      10.341  19.735  -6.990  1.00  1.59           H  
ATOM    245 1HG1 ILE A  14       8.422  18.394  -5.677  1.00  1.59           H  
ATOM    246 2HG1 ILE A  14       8.180  17.835  -7.327  1.00  1.59           H  
ATOM    247 1HG2 ILE A  14       8.706  20.697  -5.429  1.00  1.59           H  
ATOM    248 2HG2 ILE A  14       8.865  21.699  -6.873  1.00  1.59           H  
ATOM    249 3HG2 ILE A  14       7.469  20.614  -6.690  1.00  1.59           H  
ATOM    250 1HD1 ILE A  14       9.730  16.352  -6.111  1.00  1.59           H  
ATOM    251 2HD1 ILE A  14      10.557  17.169  -7.453  1.00  1.59           H  
ATOM    252 3HD1 ILE A  14      10.802  17.730  -5.795  1.00  1.59           H  
ATOM    253  N   GLY A  15       8.698  21.877  -9.730  1.00  1.62           N  
ATOM    254  CA  GLY A  15       9.197  23.155 -10.205  1.00  1.62           C  
ATOM    255  C   GLY A  15      10.300  22.936 -11.241  1.00  1.62           C  
ATOM    256  O   GLY A  15      10.104  22.240 -12.237  1.00  1.62           O  
ATOM    257  H   GLY A  15       7.720  21.631  -9.801  1.00  1.62           H  
ATOM    258 1HA  GLY A  15       8.381  23.728 -10.647  1.00  1.62           H  
ATOM    259 2HA  GLY A  15       9.584  23.731  -9.365  1.00  1.62           H  
ATOM    260  N   GLY A  16      11.456  23.553 -10.992  1.00  1.54           N  
ATOM    261  CA  GLY A  16      12.619  23.478 -11.871  1.00  1.54           C  
ATOM    262  C   GLY A  16      13.649  22.393 -11.509  1.00  1.54           C  
ATOM    263  O   GLY A  16      14.745  22.388 -12.073  1.00  1.54           O  
ATOM    264  H   GLY A  16      11.531  24.092 -10.143  1.00  1.54           H  
ATOM    265 1HA  GLY A  16      12.276  23.314 -12.892  1.00  1.54           H  
ATOM    266 2HA  GLY A  16      13.117  24.447 -11.870  1.00  1.54           H  
ATOM    267  N   TYR A  17      13.328  21.491 -10.575  1.00  1.37           N  
ATOM    268  CA  TYR A  17      14.312  20.489 -10.149  1.00  1.37           C  
ATOM    269  C   TYR A  17      13.775  19.061  -9.985  1.00  1.37           C  
ATOM    270  O   TYR A  17      12.606  18.821  -9.687  1.00  1.37           O  
ATOM    271  CB  TYR A  17      14.942  20.989  -8.842  1.00  1.37           C  
ATOM    272  CG  TYR A  17      13.910  21.207  -7.723  1.00  1.37           C  
ATOM    273  CD1 TYR A  17      13.611  20.217  -6.809  1.00  1.37           C  
ATOM    274  CD2 TYR A  17      13.248  22.432  -7.650  1.00  1.37           C  
ATOM    275  CE1 TYR A  17      12.653  20.452  -5.823  1.00  1.37           C  
ATOM    276  CE2 TYR A  17      12.292  22.650  -6.682  1.00  1.37           C  
ATOM    277  CZ  TYR A  17      11.995  21.668  -5.778  1.00  1.37           C  
ATOM    278  OH  TYR A  17      11.030  21.891  -4.825  1.00  1.37           O  
ATOM    279  H   TYR A  17      12.407  21.514 -10.137  1.00  1.37           H  
ATOM    280  HA  TYR A  17      15.094  20.445 -10.906  1.00  1.37           H  
ATOM    281 1HB  TYR A  17      15.681  20.265  -8.491  1.00  1.37           H  
ATOM    282 2HB  TYR A  17      15.465  21.931  -9.019  1.00  1.37           H  
ATOM    283  HD1 TYR A  17      14.121  19.262  -6.870  1.00  1.37           H  
ATOM    284  HD2 TYR A  17      13.476  23.213  -8.371  1.00  1.37           H  
ATOM    285  HE1 TYR A  17      12.402  19.683  -5.099  1.00  1.37           H  
ATOM    286  HE2 TYR A  17      11.770  23.602  -6.638  1.00  1.37           H  
ATOM    287  HH  TYR A  17      10.894  21.088  -4.316  1.00  1.37           H  
ATOM    288  N   ARG A  18      14.668  18.092 -10.174  1.00  1.17           N  
ATOM    289  CA  ARG A  18      14.310  16.676 -10.078  1.00  1.17           C  
ATOM    290  C   ARG A  18      14.876  15.984  -8.854  1.00  1.17           C  
ATOM    291  O   ARG A  18      16.058  16.145  -8.545  1.00  1.17           O  
ATOM    292  CB  ARG A  18      14.799  15.949 -11.327  1.00  1.17           C  
ATOM    293  CG  ARG A  18      14.461  14.467 -11.417  1.00  1.17           C  
ATOM    294  CD  ARG A  18      13.018  14.258 -11.713  1.00  1.17           C  
ATOM    295  NE  ARG A  18      12.648  12.856 -11.709  1.00  1.17           N  
ATOM    296  CZ  ARG A  18      12.766  12.019 -12.760  1.00  1.17           C  
ATOM    297  NH1 ARG A  18      13.264  12.454 -13.902  1.00  1.17           N  
ATOM    298  NH2 ARG A  18      12.381  10.760 -12.647  1.00  1.17           N  
ATOM    299  H   ARG A  18      15.620  18.341 -10.406  1.00  1.17           H  
ATOM    300  HA  ARG A  18      13.228  16.596 -10.034  1.00  1.17           H  
ATOM    301 1HB  ARG A  18      14.376  16.429 -12.208  1.00  1.17           H  
ATOM    302 2HB  ARG A  18      15.883  16.037 -11.394  1.00  1.17           H  
ATOM    303 1HG  ARG A  18      15.037  14.017 -12.223  1.00  1.17           H  
ATOM    304 2HG  ARG A  18      14.701  13.967 -10.495  1.00  1.17           H  
ATOM    305 1HD  ARG A  18      12.431  14.755 -10.945  1.00  1.17           H  
ATOM    306 2HD  ARG A  18      12.774  14.677 -12.684  1.00  1.17           H  
ATOM    307  HE  ARG A  18      12.238  12.485 -10.841  1.00  1.17           H  
ATOM    308 1HH1 ARG A  18      13.559  13.415 -13.989  1.00  1.17           H  
ATOM    309 2HH1 ARG A  18      13.350  11.825 -14.687  1.00  1.17           H  
ATOM    310 1HH2 ARG A  18      12.002  10.423 -11.768  1.00  1.17           H  
ATOM    311 2HH2 ARG A  18      12.467  10.135 -13.431  1.00  1.17           H  
ATOM    312  N   LEU A  19      14.065  15.185  -8.172  1.00  0.97           N  
ATOM    313  CA  LEU A  19      14.614  14.401  -7.076  1.00  0.97           C  
ATOM    314  C   LEU A  19      15.408  13.213  -7.637  1.00  0.97           C  
ATOM    315  O   LEU A  19      14.905  12.486  -8.492  1.00  0.97           O  
ATOM    316  CB  LEU A  19      13.525  13.889  -6.165  1.00  0.97           C  
ATOM    317  CG  LEU A  19      14.075  13.144  -5.006  1.00  0.97           C  
ATOM    318  CD1 LEU A  19      14.763  14.029  -4.261  1.00  0.97           C  
ATOM    319  CD2 LEU A  19      13.069  12.617  -4.191  1.00  0.97           C  
ATOM    320  H   LEU A  19      13.070  15.104  -8.410  1.00  0.97           H  
ATOM    321  HA  LEU A  19      15.293  15.026  -6.499  1.00  0.97           H  
ATOM    322 1HB  LEU A  19      12.948  14.732  -5.785  1.00  0.97           H  
ATOM    323 2HB  LEU A  19      12.871  13.258  -6.727  1.00  0.97           H  
ATOM    324  HG  LEU A  19      14.748  12.360  -5.341  1.00  0.97           H  
ATOM    325 1HD1 LEU A  19      15.158  13.530  -3.446  1.00  0.97           H  
ATOM    326 2HD1 LEU A  19      15.541  14.485  -4.841  1.00  0.97           H  
ATOM    327 3HD1 LEU A  19      14.073  14.743  -3.945  1.00  0.97           H  
ATOM    328 1HD2 LEU A  19      13.542  12.160  -3.341  1.00  0.97           H  
ATOM    329 2HD2 LEU A  19      12.427  13.434  -3.865  1.00  0.97           H  
ATOM    330 3HD2 LEU A  19      12.507  11.899  -4.728  1.00  0.97           H  
ATOM    331  N   LYS A  20      16.656  13.026  -7.192  1.00  0.82           N  
ATOM    332  CA  LYS A  20      17.489  11.944  -7.722  1.00  0.82           C  
ATOM    333  C   LYS A  20      17.202  10.602  -7.098  1.00  0.82           C  
ATOM    334  O   LYS A  20      17.108   9.583  -7.789  1.00  0.82           O  
ATOM    335  CB  LYS A  20      18.960  12.228  -7.493  1.00  0.82           C  
ATOM    336  CG  LYS A  20      19.879  11.145  -8.041  1.00  0.82           C  
ATOM    337  CD  LYS A  20      21.294  11.559  -7.873  1.00  0.82           C  
ATOM    338  CE  LYS A  20      22.278  10.597  -8.468  1.00  0.82           C  
ATOM    339  NZ  LYS A  20      23.658  11.129  -8.322  1.00  0.82           N  
ATOM    340  H   LYS A  20      17.031  13.610  -6.446  1.00  0.82           H  
ATOM    341  HA  LYS A  20      17.301  11.862  -8.792  1.00  0.82           H  
ATOM    342 1HB  LYS A  20      19.231  13.176  -7.961  1.00  0.82           H  
ATOM    343 2HB  LYS A  20      19.153  12.323  -6.422  1.00  0.82           H  
ATOM    344 1HG  LYS A  20      19.706  10.211  -7.502  1.00  0.82           H  
ATOM    345 2HG  LYS A  20      19.671  10.984  -9.098  1.00  0.82           H  
ATOM    346 1HD  LYS A  20      21.421  12.489  -8.371  1.00  0.82           H  
ATOM    347 2HD  LYS A  20      21.517  11.700  -6.815  1.00  0.82           H  
ATOM    348 1HE  LYS A  20      22.206   9.629  -7.975  1.00  0.82           H  
ATOM    349 2HE  LYS A  20      22.057  10.475  -9.528  1.00  0.82           H  
ATOM    350 1HZ  LYS A  20      24.325  10.503  -8.742  1.00  0.82           H  
ATOM    351 2HZ  LYS A  20      23.685  12.054  -8.797  1.00  0.82           H  
ATOM    352 3HZ  LYS A  20      23.877  11.251  -7.349  1.00  0.82           H  
ATOM    353  N   ALA A  21      17.078  10.600  -5.783  1.00  0.72           N  
ATOM    354  CA  ALA A  21      16.885   9.351  -5.077  1.00  0.72           C  
ATOM    355  C   ALA A  21      15.947   9.538  -3.925  1.00  0.72           C  
ATOM    356  O   ALA A  21      15.831  10.624  -3.350  1.00  0.72           O  
ATOM    357  CB  ALA A  21      18.202   8.802  -4.571  1.00  0.72           C  
ATOM    358  H   ALA A  21      17.165  11.482  -5.275  1.00  0.72           H  
ATOM    359  HA  ALA A  21      16.443   8.632  -5.766  1.00  0.72           H  
ATOM    360 1HB  ALA A  21      18.002   7.872  -4.079  1.00  0.72           H  
ATOM    361 2HB  ALA A  21      18.879   8.635  -5.408  1.00  0.72           H  
ATOM    362 3HB  ALA A  21      18.659   9.483  -3.874  1.00  0.72           H  
ATOM    363  N   ALA A  22      15.281   8.463  -3.554  1.00  0.66           N  
ATOM    364  CA  ALA A  22      14.372   8.573  -2.445  1.00  0.66           C  
ATOM    365  C   ALA A  22      14.102   7.258  -1.761  1.00  0.66           C  
ATOM    366  O   ALA A  22      14.229   6.193  -2.378  1.00  0.66           O  
ATOM    367  CB  ALA A  22      13.066   9.145  -2.934  1.00  0.66           C  
ATOM    368  H   ALA A  22      15.401   7.593  -4.054  1.00  0.66           H  
ATOM    369  HA  ALA A  22      14.829   9.242  -1.730  1.00  0.66           H  
ATOM    370 1HB  ALA A  22      12.435   9.276  -2.105  1.00  0.66           H  
ATOM    371 2HB  ALA A  22      13.239  10.061  -3.392  1.00  0.66           H  
ATOM    372 3HB  ALA A  22      12.610   8.471  -3.649  1.00  0.66           H  
ATOM    373  N   ALA A  23      13.670   7.341  -0.502  1.00  0.64           N  
ATOM    374  CA  ALA A  23      13.233   6.148   0.222  1.00  0.64           C  
ATOM    375  C   ALA A  23      12.268   6.447   1.350  1.00  0.64           C  
ATOM    376  O   ALA A  23      12.260   7.537   1.932  1.00  0.64           O  
ATOM    377  CB  ALA A  23      14.419   5.411   0.806  1.00  0.64           C  
ATOM    378  H   ALA A  23      13.663   8.263  -0.060  1.00  0.64           H  
ATOM    379  HA  ALA A  23      12.718   5.504  -0.483  1.00  0.64           H  
ATOM    380 1HB  ALA A  23      14.073   4.503   1.308  1.00  0.64           H  
ATOM    381 2HB  ALA A  23      15.090   5.144   0.006  1.00  0.64           H  
ATOM    382 3HB  ALA A  23      14.926   6.047   1.521  1.00  0.64           H  
ATOM    383  N   ILE A  24      11.476   5.434   1.684  1.00  0.64           N  
ATOM    384  CA  ILE A  24      10.603   5.491   2.845  1.00  0.64           C  
ATOM    385  C   ILE A  24      11.060   4.390   3.798  1.00  0.64           C  
ATOM    386  O   ILE A  24      11.099   3.202   3.438  1.00  0.64           O  
ATOM    387  CB  ILE A  24       9.117   5.339   2.473  1.00  0.64           C  
ATOM    388  CG1 ILE A  24       8.685   6.461   1.492  1.00  0.64           C  
ATOM    389  CG2 ILE A  24       8.275   5.413   3.748  1.00  0.64           C  
ATOM    390  CD1 ILE A  24       7.295   6.276   0.874  1.00  0.64           C  
ATOM    391  H   ILE A  24      11.529   4.570   1.141  1.00  0.64           H  
ATOM    392  HA  ILE A  24      10.728   6.449   3.346  1.00  0.64           H  
ATOM    393  HB  ILE A  24       8.954   4.378   1.978  1.00  0.64           H  
ATOM    394 1HG1 ILE A  24       8.702   7.411   2.025  1.00  0.64           H  
ATOM    395 2HG1 ILE A  24       9.403   6.506   0.682  1.00  0.64           H  
ATOM    396 1HG2 ILE A  24       7.222   5.308   3.499  1.00  0.64           H  
ATOM    397 2HG2 ILE A  24       8.574   4.613   4.427  1.00  0.64           H  
ATOM    398 3HG2 ILE A  24       8.440   6.378   4.233  1.00  0.64           H  
ATOM    399 1HD1 ILE A  24       7.087   7.107   0.202  1.00  0.64           H  
ATOM    400 2HD1 ILE A  24       7.273   5.344   0.311  1.00  0.64           H  
ATOM    401 3HD1 ILE A  24       6.539   6.246   1.658  1.00  0.64           H  
ATOM    402  N   VAL A  25      11.462   4.799   4.994  1.00  0.66           N  
ATOM    403  CA  VAL A  25      12.048   3.885   5.962  1.00  0.66           C  
ATOM    404  C   VAL A  25      11.228   3.892   7.246  1.00  0.66           C  
ATOM    405  O   VAL A  25      10.872   4.940   7.762  1.00  0.66           O  
ATOM    406  CB  VAL A  25      13.511   4.321   6.241  1.00  0.66           C  
ATOM    407  CG1 VAL A  25      14.184   3.392   7.221  1.00  0.66           C  
ATOM    408  CG2 VAL A  25      14.291   4.418   4.906  1.00  0.66           C  
ATOM    409  H   VAL A  25      11.379   5.788   5.227  1.00  0.66           H  
ATOM    410  HA  VAL A  25      12.039   2.883   5.557  1.00  0.66           H  
ATOM    411  HB  VAL A  25      13.488   5.293   6.713  1.00  0.66           H  
ATOM    412 1HG1 VAL A  25      15.181   3.744   7.415  1.00  0.66           H  
ATOM    413 2HG1 VAL A  25      13.627   3.362   8.151  1.00  0.66           H  
ATOM    414 3HG1 VAL A  25      14.238   2.397   6.804  1.00  0.66           H  
ATOM    415 1HG2 VAL A  25      15.309   4.749   5.102  1.00  0.66           H  
ATOM    416 2HG2 VAL A  25      14.309   3.456   4.430  1.00  0.66           H  
ATOM    417 3HG2 VAL A  25      13.805   5.135   4.244  1.00  0.66           H  
ATOM    418  N   GLY A  26      10.889   2.743   7.776  1.00  0.69           N  
ATOM    419  CA  GLY A  26      10.057   2.737   8.970  1.00  0.69           C  
ATOM    420  C   GLY A  26      10.829   3.327  10.140  1.00  0.69           C  
ATOM    421  O   GLY A  26      12.063   3.313  10.150  1.00  0.69           O  
ATOM    422  H   GLY A  26      11.232   1.876   7.381  1.00  0.69           H  
ATOM    423 1HA  GLY A  26       9.140   3.299   8.793  1.00  0.69           H  
ATOM    424 2HA  GLY A  26       9.767   1.711   9.200  1.00  0.69           H  
ATOM    425  N   GLN A  27      10.129   3.779  11.181  1.00  0.71           N  
ATOM    426  CA  GLN A  27      10.844   4.302  12.359  1.00  0.71           C  
ATOM    427  C   GLN A  27      11.727   3.236  13.021  1.00  0.71           C  
ATOM    428  O   GLN A  27      12.660   3.560  13.748  1.00  0.71           O  
ATOM    429  CB  GLN A  27       9.905   4.873  13.428  1.00  0.71           C  
ATOM    430  CG  GLN A  27       9.200   6.186  13.091  1.00  0.71           C  
ATOM    431  CD  GLN A  27       8.335   6.650  14.279  1.00  0.71           C  
ATOM    432  OE1 GLN A  27       8.375   6.007  15.334  1.00  0.71           O  
ATOM    433  NE2 GLN A  27       7.576   7.734  14.141  1.00  0.71           N  
ATOM    434  H   GLN A  27       9.109   3.814  11.120  1.00  0.71           H  
ATOM    435  HA  GLN A  27      11.497   5.109  12.024  1.00  0.71           H  
ATOM    436 1HB  GLN A  27       9.129   4.139  13.646  1.00  0.71           H  
ATOM    437 2HB  GLN A  27      10.468   5.028  14.347  1.00  0.71           H  
ATOM    438 1HG  GLN A  27       9.943   6.952  12.876  1.00  0.71           H  
ATOM    439 2HG  GLN A  27       8.569   6.039  12.240  1.00  0.71           H  
ATOM    440 1HE2 GLN A  27       6.998   8.033  14.903  1.00  0.71           H  
ATOM    441 2HE2 GLN A  27       7.533   8.256  13.266  1.00  0.71           H  
ATOM    442  N   ASP A  28      11.422   1.956  12.785  1.00  0.72           N  
ATOM    443  CA  ASP A  28      12.206   0.857  13.347  1.00  0.72           C  
ATOM    444  C   ASP A  28      13.469   0.540  12.527  1.00  0.72           C  
ATOM    445  O   ASP A  28      14.202  -0.398  12.842  1.00  0.72           O  
ATOM    446  CB  ASP A  28      11.328  -0.394  13.474  1.00  0.72           C  
ATOM    447  CG  ASP A  28      10.838  -1.003  12.124  1.00  0.72           C  
ATOM    448  OD1 ASP A  28      11.293  -0.604  11.057  1.00  0.72           O  
ATOM    449  OD2 ASP A  28       9.988  -1.860  12.185  1.00  0.72           O  
ATOM    450  H   ASP A  28      10.632   1.752  12.193  1.00  0.72           H  
ATOM    451  HA  ASP A  28      12.525   1.148  14.348  1.00  0.72           H  
ATOM    452 1HB  ASP A  28      11.887  -1.163  14.008  1.00  0.72           H  
ATOM    453 2HB  ASP A  28      10.453  -0.157  14.081  1.00  0.72           H  
ATOM    454  N   GLY A  29      13.726   1.329  11.480  1.00  0.73           N  
ATOM    455  CA  GLY A  29      14.896   1.184  10.626  1.00  0.73           C  
ATOM    456  C   GLY A  29      14.690   0.306   9.383  1.00  0.73           C  
ATOM    457  O   GLY A  29      15.567   0.254   8.516  1.00  0.73           O  
ATOM    458  H   GLY A  29      13.071   2.072  11.243  1.00  0.73           H  
ATOM    459 1HA  GLY A  29      15.203   2.178  10.309  1.00  0.73           H  
ATOM    460 2HA  GLY A  29      15.716   0.781  11.217  1.00  0.73           H  
ATOM    461  N   SER A  30      13.568  -0.408   9.280  1.00  0.71           N  
ATOM    462  CA  SER A  30      13.377  -1.237   8.093  1.00  0.71           C  
ATOM    463  C   SER A  30      13.082  -0.369   6.881  1.00  0.71           C  
ATOM    464  O   SER A  30      12.500   0.701   7.009  1.00  0.71           O  
ATOM    465  CB  SER A  30      12.247  -2.217   8.325  1.00  0.71           C  
ATOM    466  OG  SER A  30      11.022  -1.549   8.488  1.00  0.71           O  
ATOM    467  H   SER A  30      12.842  -0.378  10.010  1.00  0.71           H  
ATOM    468  HA  SER A  30      14.295  -1.795   7.905  1.00  0.71           H  
ATOM    469 1HB  SER A  30      12.181  -2.896   7.477  1.00  0.71           H  
ATOM    470 2HB  SER A  30      12.455  -2.814   9.214  1.00  0.71           H  
ATOM    471  HG  SER A  30      11.029  -1.211   9.423  1.00  0.71           H  
ATOM    472  N   VAL A  31      13.358  -0.846   5.677  1.00  0.69           N  
ATOM    473  CA  VAL A  31      13.033  -0.001   4.529  1.00  0.69           C  
ATOM    474  C   VAL A  31      11.734  -0.450   3.896  1.00  0.69           C  
ATOM    475  O   VAL A  31      11.577  -1.623   3.560  1.00  0.69           O  
ATOM    476  CB  VAL A  31      14.177   0.004   3.502  1.00  0.69           C  
ATOM    477  CG1 VAL A  31      13.791   0.896   2.301  1.00  0.69           C  
ATOM    478  CG2 VAL A  31      15.457   0.500   4.198  1.00  0.69           C  
ATOM    479  H   VAL A  31      13.812  -1.741   5.558  1.00  0.69           H  
ATOM    480  HA  VAL A  31      12.913   1.020   4.866  1.00  0.69           H  
ATOM    481  HB  VAL A  31      14.334  -1.005   3.123  1.00  0.69           H  
ATOM    482 1HG1 VAL A  31      14.597   0.896   1.572  1.00  0.69           H  
ATOM    483 2HG1 VAL A  31      12.892   0.510   1.835  1.00  0.69           H  
ATOM    484 3HG1 VAL A  31      13.610   1.917   2.637  1.00  0.69           H  
ATOM    485 1HG2 VAL A  31      16.280   0.502   3.483  1.00  0.69           H  
ATOM    486 2HG2 VAL A  31      15.309   1.496   4.575  1.00  0.69           H  
ATOM    487 3HG2 VAL A  31      15.702  -0.161   5.030  1.00  0.69           H  
ATOM    488  N   TRP A  32      10.772   0.465   3.798  1.00  0.67           N  
ATOM    489  CA  TRP A  32       9.471   0.120   3.247  1.00  0.67           C  
ATOM    490  C   TRP A  32       9.503   0.099   1.726  1.00  0.67           C  
ATOM    491  O   TRP A  32       8.901  -0.762   1.081  1.00  0.67           O  
ATOM    492  CB  TRP A  32       8.425   1.122   3.694  1.00  0.67           C  
ATOM    493  CG  TRP A  32       8.005   1.037   5.120  1.00  0.67           C  
ATOM    494  CD1 TRP A  32       8.419   0.150   6.061  1.00  0.67           C  
ATOM    495  CD2 TRP A  32       7.013   1.871   5.760  1.00  0.67           C  
ATOM    496  NE1 TRP A  32       7.755   0.377   7.246  1.00  0.67           N  
ATOM    497  CE2 TRP A  32       6.881   1.424   7.069  1.00  0.67           C  
ATOM    498  CE3 TRP A  32       6.232   2.927   5.326  1.00  0.67           C  
ATOM    499  CZ2 TRP A  32       5.978   2.006   7.954  1.00  0.67           C  
ATOM    500  CZ3 TRP A  32       5.321   3.501   6.197  1.00  0.67           C  
ATOM    501  CH2 TRP A  32       5.194   3.053   7.471  1.00  0.67           C  
ATOM    502  H   TRP A  32      10.960   1.430   4.061  1.00  0.67           H  
ATOM    503  HA  TRP A  32       9.192  -0.870   3.603  1.00  0.67           H  
ATOM    504 1HB  TRP A  32       8.810   2.123   3.531  1.00  0.67           H  
ATOM    505 2HB  TRP A  32       7.570   1.034   3.073  1.00  0.67           H  
ATOM    506  HD1 TRP A  32       9.162  -0.632   5.902  1.00  0.67           H  
ATOM    507  HE1 TRP A  32       7.882  -0.157   8.098  1.00  0.67           H  
ATOM    508  HE3 TRP A  32       6.317   3.285   4.306  1.00  0.67           H  
ATOM    509  HZ2 TRP A  32       5.865   1.661   8.982  1.00  0.67           H  
ATOM    510  HZ3 TRP A  32       4.700   4.326   5.831  1.00  0.67           H  
ATOM    511  HH2 TRP A  32       4.466   3.531   8.114  1.00  0.67           H  
ATOM    512  N   ALA A  33      10.222   1.065   1.161  1.00  0.66           N  
ATOM    513  CA  ALA A  33      10.359   1.190  -0.290  1.00  0.66           C  
ATOM    514  C   ALA A  33      11.542   2.059  -0.654  1.00  0.66           C  
ATOM    515  O   ALA A  33      11.965   2.907   0.138  1.00  0.66           O  
ATOM    516  CB  ALA A  33       9.112   1.761  -0.893  1.00  0.66           C  
ATOM    517  H   ALA A  33      10.664   1.746   1.778  1.00  0.66           H  
ATOM    518  HA  ALA A  33      10.535   0.197  -0.707  1.00  0.66           H  
ATOM    519 1HB  ALA A  33       9.256   1.823  -1.951  1.00  0.66           H  
ATOM    520 2HB  ALA A  33       8.278   1.109  -0.673  1.00  0.66           H  
ATOM    521 3HB  ALA A  33       8.923   2.752  -0.488  1.00  0.66           H  
ATOM    522  N   GLN A  34      12.064   1.898  -1.871  1.00  0.65           N  
ATOM    523  CA  GLN A  34      13.138   2.814  -2.264  1.00  0.65           C  
ATOM    524  C   GLN A  34      13.353   2.898  -3.759  1.00  0.65           C  
ATOM    525  O   GLN A  34      13.049   1.969  -4.509  1.00  0.65           O  
ATOM    526  CB  GLN A  34      14.477   2.444  -1.615  1.00  0.65           C  
ATOM    527  CG  GLN A  34      15.069   1.146  -2.065  1.00  0.65           C  
ATOM    528  CD  GLN A  34      16.397   0.887  -1.388  1.00  0.65           C  
ATOM    529  OE1 GLN A  34      16.449   0.541  -0.206  1.00  0.65           O  
ATOM    530  NE2 GLN A  34      17.481   1.065  -2.135  1.00  0.65           N  
ATOM    531  H   GLN A  34      11.670   1.213  -2.532  1.00  0.65           H  
ATOM    532  HA  GLN A  34      12.867   3.811  -1.935  1.00  0.65           H  
ATOM    533 1HB  GLN A  34      15.203   3.227  -1.842  1.00  0.65           H  
ATOM    534 2HB  GLN A  34      14.372   2.413  -0.534  1.00  0.65           H  
ATOM    535 1HG  GLN A  34      14.386   0.333  -1.824  1.00  0.65           H  
ATOM    536 2HG  GLN A  34      15.237   1.198  -3.144  1.00  0.65           H  
ATOM    537 1HE2 GLN A  34      18.393   0.917  -1.752  1.00  0.65           H  
ATOM    538 2HE2 GLN A  34      17.391   1.364  -3.096  1.00  0.65           H  
ATOM    539  N   SER A  35      13.945   4.002  -4.184  1.00  0.65           N  
ATOM    540  CA  SER A  35      14.332   4.178  -5.567  1.00  0.65           C  
ATOM    541  C   SER A  35      15.579   3.385  -5.907  1.00  0.65           C  
ATOM    542  O   SER A  35      16.423   3.124  -5.047  1.00  0.65           O  
ATOM    543  CB  SER A  35      14.574   5.637  -5.831  1.00  0.65           C  
ATOM    544  OG  SER A  35      15.665   6.089  -5.098  1.00  0.65           O  
ATOM    545  H   SER A  35      14.130   4.750  -3.516  1.00  0.65           H  
ATOM    546  HA  SER A  35      13.514   3.831  -6.202  1.00  0.65           H  
ATOM    547 1HB  SER A  35      14.752   5.798  -6.892  1.00  0.65           H  
ATOM    548 2HB  SER A  35      13.695   6.197  -5.533  1.00  0.65           H  
ATOM    549  HG  SER A  35      15.324   6.233  -4.187  1.00  0.65           H  
ATOM    550  N   GLU A  36      15.774   3.157  -7.199  1.00  0.66           N  
ATOM    551  CA  GLU A  36      16.937   2.439  -7.713  1.00  0.66           C  
ATOM    552  C   GLU A  36      18.270   3.119  -7.405  1.00  0.66           C  
ATOM    553  O   GLU A  36      19.291   2.450  -7.259  1.00  0.66           O  
ATOM    554  CB  GLU A  36      16.795   2.247  -9.224  1.00  0.66           C  
ATOM    555  CG  GLU A  36      15.684   1.277  -9.629  1.00  0.66           C  
ATOM    556  CD  GLU A  36      15.534   1.119 -11.129  1.00  0.66           C  
ATOM    557  OE1 GLU A  36      16.170   1.846 -11.856  1.00  0.66           O  
ATOM    558  OE2 GLU A  36      14.781   0.267 -11.542  1.00  0.66           O  
ATOM    559  H   GLU A  36      15.053   3.439  -7.848  1.00  0.66           H  
ATOM    560  HA  GLU A  36      16.953   1.454  -7.245  1.00  0.66           H  
ATOM    561 1HB  GLU A  36      16.594   3.209  -9.696  1.00  0.66           H  
ATOM    562 2HB  GLU A  36      17.735   1.874  -9.632  1.00  0.66           H  
ATOM    563 1HG  GLU A  36      15.897   0.300  -9.193  1.00  0.66           H  
ATOM    564 2HG  GLU A  36      14.743   1.631  -9.210  1.00  0.66           H  
ATOM    565  N   ASN A  37      18.269   4.447  -7.326  1.00  0.66           N  
ATOM    566  CA  ASN A  37      19.501   5.183  -7.084  1.00  0.66           C  
ATOM    567  C   ASN A  37      19.738   5.492  -5.605  1.00  0.66           C  
ATOM    568  O   ASN A  37      20.697   6.189  -5.271  1.00  0.66           O  
ATOM    569  CB  ASN A  37      19.482   6.492  -7.854  1.00  0.66           C  
ATOM    570  CG  ASN A  37      19.523   6.323  -9.326  1.00  0.66           C  
ATOM    571  OD1 ASN A  37      20.210   5.449  -9.865  1.00  0.66           O  
ATOM    572  ND2 ASN A  37      18.782   7.158 -10.006  1.00  0.66           N  
ATOM    573  H   ASN A  37      17.402   4.948  -7.439  1.00  0.66           H  
ATOM    574  HA  ASN A  37      20.339   4.576  -7.427  1.00  0.66           H  
ATOM    575 1HB  ASN A  37      18.577   7.048  -7.593  1.00  0.66           H  
ATOM    576 2HB  ASN A  37      20.331   7.104  -7.548  1.00  0.66           H  
ATOM    577 1HD2 ASN A  37      18.755   7.108 -11.003  1.00  0.66           H  
ATOM    578 2HD2 ASN A  37      18.235   7.853  -9.521  1.00  0.66           H  
ATOM    579  N   PHE A  38      18.864   5.022  -4.712  1.00  0.68           N  
ATOM    580  CA  PHE A  38      19.058   5.310  -3.297  1.00  0.68           C  
ATOM    581  C   PHE A  38      20.152   4.375  -2.787  1.00  0.68           C  
ATOM    582  O   PHE A  38      20.106   3.182  -3.089  1.00  0.68           O  
ATOM    583  CB  PHE A  38      17.762   5.096  -2.518  1.00  0.68           C  
ATOM    584  CG  PHE A  38      17.778   5.586  -1.100  1.00  0.68           C  
ATOM    585  CD1 PHE A  38      17.686   6.960  -0.844  1.00  0.68           C  
ATOM    586  CD2 PHE A  38      17.877   4.722  -0.028  1.00  0.68           C  
ATOM    587  CE1 PHE A  38      17.700   7.446   0.440  1.00  0.68           C  
ATOM    588  CE2 PHE A  38      17.884   5.213   1.269  1.00  0.68           C  
ATOM    589  CZ  PHE A  38      17.798   6.576   1.502  1.00  0.68           C  
ATOM    590  H   PHE A  38      18.074   4.439  -4.995  1.00  0.68           H  
ATOM    591  HA  PHE A  38      19.367   6.342  -3.195  1.00  0.68           H  
ATOM    592 1HB  PHE A  38      16.953   5.592  -3.026  1.00  0.68           H  
ATOM    593 2HB  PHE A  38      17.523   4.035  -2.509  1.00  0.68           H  
ATOM    594  HD1 PHE A  38      17.610   7.657  -1.677  1.00  0.68           H  
ATOM    595  HD2 PHE A  38      17.952   3.649  -0.210  1.00  0.68           H  
ATOM    596  HE1 PHE A  38      17.638   8.519   0.607  1.00  0.68           H  
ATOM    597  HE2 PHE A  38      17.960   4.523   2.106  1.00  0.68           H  
ATOM    598  HZ  PHE A  38      17.810   6.955   2.520  1.00  0.68           H  
ATOM    599  N   PRO A  39      21.161   4.854  -2.047  1.00  0.69           N  
ATOM    600  CA  PRO A  39      22.221   4.036  -1.511  1.00  0.69           C  
ATOM    601  C   PRO A  39      21.697   3.179  -0.379  1.00  0.69           C  
ATOM    602  O   PRO A  39      20.764   3.564   0.320  1.00  0.69           O  
ATOM    603  CB  PRO A  39      23.227   5.074  -1.019  1.00  0.69           C  
ATOM    604  CG  PRO A  39      22.388   6.289  -0.675  1.00  0.69           C  
ATOM    605  CD  PRO A  39      21.272   6.294  -1.705  1.00  0.69           C  
ATOM    606  HA  PRO A  39      22.645   3.413  -2.313  1.00  0.69           H  
ATOM    607 1HB  PRO A  39      23.783   4.662  -0.172  1.00  0.69           H  
ATOM    608 2HB  PRO A  39      23.965   5.283  -1.806  1.00  0.69           H  
ATOM    609 1HG  PRO A  39      22.003   6.205   0.355  1.00  0.69           H  
ATOM    610 2HG  PRO A  39      22.999   7.208  -0.704  1.00  0.69           H  
ATOM    611 1HD  PRO A  39      20.384   6.677  -1.218  1.00  0.69           H  
ATOM    612 2HD  PRO A  39      21.555   6.893  -2.590  1.00  0.69           H  
ATOM    613  N   GLN A  40      22.330   2.050  -0.126  1.00  0.70           N  
ATOM    614  CA  GLN A  40      21.941   1.301   1.058  1.00  0.70           C  
ATOM    615  C   GLN A  40      22.364   2.087   2.282  1.00  0.70           C  
ATOM    616  O   GLN A  40      23.522   2.488   2.372  1.00  0.70           O  
ATOM    617  CB  GLN A  40      22.591  -0.083   1.093  1.00  0.70           C  
ATOM    618  CG  GLN A  40      22.254  -0.895   2.360  1.00  0.70           C  
ATOM    619  CD  GLN A  40      20.809  -1.380   2.404  1.00  0.70           C  
ATOM    620  OE1 GLN A  40      20.354  -2.052   1.469  1.00  0.70           O  
ATOM    621  NE2 GLN A  40      20.073  -1.043   3.474  1.00  0.70           N  
ATOM    622  H   GLN A  40      23.079   1.726  -0.722  1.00  0.70           H  
ATOM    623  HA  GLN A  40      20.856   1.192   1.073  1.00  0.70           H  
ATOM    624 1HB  GLN A  40      22.274  -0.661   0.225  1.00  0.70           H  
ATOM    625 2HB  GLN A  40      23.674   0.022   1.040  1.00  0.70           H  
ATOM    626 1HG  GLN A  40      22.900  -1.770   2.390  1.00  0.70           H  
ATOM    627 2HG  GLN A  40      22.433  -0.280   3.242  1.00  0.70           H  
ATOM    628 1HE2 GLN A  40      19.125  -1.352   3.533  1.00  0.70           H  
ATOM    629 2HE2 GLN A  40      20.466  -0.469   4.234  1.00  0.70           H  
ATOM    630  N   VAL A  41      21.448   2.295   3.217  1.00  0.71           N  
ATOM    631  CA  VAL A  41      21.764   3.023   4.442  1.00  0.71           C  
ATOM    632  C   VAL A  41      21.862   1.988   5.564  1.00  0.71           C  
ATOM    633  O   VAL A  41      21.064   1.041   5.616  1.00  0.71           O  
ATOM    634  CB  VAL A  41      20.691   4.094   4.744  1.00  0.71           C  
ATOM    635  CG1 VAL A  41      21.052   4.865   6.017  1.00  0.71           C  
ATOM    636  CG2 VAL A  41      20.561   5.028   3.559  1.00  0.71           C  
ATOM    637  H   VAL A  41      20.510   1.951   3.067  1.00  0.71           H  
ATOM    638  HA  VAL A  41      22.729   3.514   4.340  1.00  0.71           H  
ATOM    639  HB  VAL A  41      19.738   3.597   4.923  1.00  0.71           H  
ATOM    640 1HG1 VAL A  41      20.286   5.605   6.237  1.00  0.71           H  
ATOM    641 2HG1 VAL A  41      21.140   4.179   6.844  1.00  0.71           H  
ATOM    642 3HG1 VAL A  41      22.006   5.369   5.877  1.00  0.71           H  
ATOM    643 1HG2 VAL A  41      19.791   5.764   3.766  1.00  0.71           H  
ATOM    644 2HG2 VAL A  41      21.495   5.524   3.377  1.00  0.71           H  
ATOM    645 3HG2 VAL A  41      20.289   4.457   2.676  1.00  0.71           H  
ATOM    646  N   SER A  42      22.912   2.082   6.379  1.00  0.72           N  
ATOM    647  CA  SER A  42      23.129   1.115   7.447  1.00  0.72           C  
ATOM    648  C   SER A  42      22.227   1.336   8.641  1.00  0.72           C  
ATOM    649  O   SER A  42      21.703   2.432   8.844  1.00  0.72           O  
ATOM    650  CB  SER A  42      24.568   1.188   7.896  1.00  0.72           C  
ATOM    651  OG  SER A  42      24.834   2.446   8.464  1.00  0.72           O  
ATOM    652  H   SER A  42      23.556   2.877   6.296  1.00  0.72           H  
ATOM    653  HA  SER A  42      22.931   0.119   7.048  1.00  0.72           H  
ATOM    654 1HB  SER A  42      24.764   0.406   8.626  1.00  0.72           H  
ATOM    655 2HB  SER A  42      25.227   1.024   7.046  1.00  0.72           H  
ATOM    656  HG  SER A  42      24.777   3.090   7.705  1.00  0.72           H  
ATOM    657  N   GLU A  43      22.117   0.314   9.492  1.00  0.72           N  
ATOM    658  CA  GLU A  43      21.334   0.461  10.710  1.00  0.72           C  
ATOM    659  C   GLU A  43      21.942   1.530  11.604  1.00  0.72           C  
ATOM    660  O   GLU A  43      21.224   2.316  12.218  1.00  0.72           O  
ATOM    661  CB  GLU A  43      21.253  -0.867  11.464  1.00  0.72           C  
ATOM    662  CG  GLU A  43      20.414  -1.933  10.774  1.00  0.72           C  
ATOM    663  CD  GLU A  43      20.382  -3.240  11.534  1.00  0.72           C  
ATOM    664  OE1 GLU A  43      21.078  -3.353  12.518  1.00  0.72           O  
ATOM    665  OE2 GLU A  43      19.661  -4.123  11.129  1.00  0.72           O  
ATOM    666  H   GLU A  43      22.562  -0.568   9.281  1.00  0.72           H  
ATOM    667  HA  GLU A  43      20.325   0.772  10.439  1.00  0.72           H  
ATOM    668 1HB  GLU A  43      22.257  -1.267  11.603  1.00  0.72           H  
ATOM    669 2HB  GLU A  43      20.831  -0.695  12.454  1.00  0.72           H  
ATOM    670 1HG  GLU A  43      19.394  -1.561  10.664  1.00  0.72           H  
ATOM    671 2HG  GLU A  43      20.817  -2.105   9.777  1.00  0.72           H  
ATOM    672  N   GLU A  44      23.274   1.588  11.655  1.00  0.71           N  
ATOM    673  CA  GLU A  44      23.932   2.593  12.477  1.00  0.71           C  
ATOM    674  C   GLU A  44      23.540   3.987  12.016  1.00  0.71           C  
ATOM    675  O   GLU A  44      23.172   4.840  12.832  1.00  0.71           O  
ATOM    676  CB  GLU A  44      25.453   2.438  12.420  1.00  0.71           C  
ATOM    677  CG  GLU A  44      26.206   3.470  13.247  1.00  0.71           C  
ATOM    678  CD  GLU A  44      27.713   3.305  13.225  1.00  0.71           C  
ATOM    679  OE1 GLU A  44      28.193   2.364  12.643  1.00  0.71           O  
ATOM    680  OE2 GLU A  44      28.383   4.157  13.778  1.00  0.71           O  
ATOM    681  H   GLU A  44      23.821   0.928  11.125  1.00  0.71           H  
ATOM    682  HA  GLU A  44      23.604   2.470  13.509  1.00  0.71           H  
ATOM    683 1HB  GLU A  44      25.733   1.447  12.775  1.00  0.71           H  
ATOM    684 2HB  GLU A  44      25.788   2.525  11.384  1.00  0.71           H  
ATOM    685 1HG  GLU A  44      25.957   4.457  12.853  1.00  0.71           H  
ATOM    686 2HG  GLU A  44      25.853   3.423  14.276  1.00  0.71           H  
ATOM    687  N   GLU A  45      23.583   4.219  10.704  1.00  0.70           N  
ATOM    688  CA  GLU A  45      23.218   5.534  10.201  1.00  0.70           C  
ATOM    689  C   GLU A  45      21.762   5.855  10.496  1.00  0.70           C  
ATOM    690  O   GLU A  45      21.447   6.959  10.938  1.00  0.70           O  
ATOM    691  CB  GLU A  45      23.485   5.596   8.706  1.00  0.70           C  
ATOM    692  CG  GLU A  45      24.962   5.646   8.323  1.00  0.70           C  
ATOM    693  CD  GLU A  45      25.201   5.403   6.855  1.00  0.70           C  
ATOM    694  OE1 GLU A  45      24.689   4.409   6.347  1.00  0.70           O  
ATOM    695  OE2 GLU A  45      25.892   6.188   6.235  1.00  0.70           O  
ATOM    696  H   GLU A  45      23.886   3.491  10.051  1.00  0.70           H  
ATOM    697  HA  GLU A  45      23.839   6.277  10.700  1.00  0.70           H  
ATOM    698 1HB  GLU A  45      23.058   4.713   8.238  1.00  0.70           H  
ATOM    699 2HB  GLU A  45      22.985   6.466   8.280  1.00  0.70           H  
ATOM    700 1HG  GLU A  45      25.343   6.629   8.577  1.00  0.70           H  
ATOM    701 2HG  GLU A  45      25.509   4.915   8.914  1.00  0.70           H  
ATOM    702  N   LEU A  46      20.875   4.872  10.343  1.00  0.68           N  
ATOM    703  CA  LEU A  46      19.469   5.127  10.605  1.00  0.68           C  
ATOM    704  C   LEU A  46      19.238   5.461  12.071  1.00  0.68           C  
ATOM    705  O   LEU A  46      18.452   6.356  12.390  1.00  0.68           O  
ATOM    706  CB  LEU A  46      18.627   3.932  10.165  1.00  0.68           C  
ATOM    707  CG  LEU A  46      18.588   3.733   8.643  1.00  0.68           C  
ATOM    708  CD1 LEU A  46      17.878   2.453   8.297  1.00  0.68           C  
ATOM    709  CD2 LEU A  46      17.918   4.942   8.002  1.00  0.68           C  
ATOM    710  H   LEU A  46      21.177   3.961   9.991  1.00  0.68           H  
ATOM    711  HA  LEU A  46      19.164   5.984  10.011  1.00  0.68           H  
ATOM    712 1HB  LEU A  46      19.051   3.030  10.610  1.00  0.68           H  
ATOM    713 2HB  LEU A  46      17.608   4.057  10.527  1.00  0.68           H  
ATOM    714  HG  LEU A  46      19.589   3.642   8.281  1.00  0.68           H  
ATOM    715 1HD1 LEU A  46      17.876   2.317   7.216  1.00  0.68           H  
ATOM    716 2HD1 LEU A  46      18.391   1.612   8.765  1.00  0.68           H  
ATOM    717 3HD1 LEU A  46      16.862   2.498   8.653  1.00  0.68           H  
ATOM    718 1HD2 LEU A  46      17.901   4.818   6.917  1.00  0.68           H  
ATOM    719 2HD2 LEU A  46      16.900   5.039   8.372  1.00  0.68           H  
ATOM    720 3HD2 LEU A  46      18.483   5.834   8.257  1.00  0.68           H  
ATOM    721  N   LYS A  47      19.955   4.787  12.971  1.00  0.67           N  
ATOM    722  CA  LYS A  47      19.797   5.078  14.385  1.00  0.67           C  
ATOM    723  C   LYS A  47      20.289   6.484  14.698  1.00  0.67           C  
ATOM    724  O   LYS A  47      19.631   7.216  15.434  1.00  0.67           O  
ATOM    725  CB  LYS A  47      20.540   4.043  15.227  1.00  0.67           C  
ATOM    726  CG  LYS A  47      19.886   2.655  15.221  1.00  0.67           C  
ATOM    727  CD  LYS A  47      20.707   1.643  16.004  1.00  0.67           C  
ATOM    728  CE  LYS A  47      20.073   0.258  15.952  1.00  0.67           C  
ATOM    729  NZ  LYS A  47      20.893  -0.757  16.672  1.00  0.67           N  
ATOM    730  H   LYS A  47      20.589   4.045  12.672  1.00  0.67           H  
ATOM    731  HA  LYS A  47      18.739   5.028  14.633  1.00  0.67           H  
ATOM    732 1HB  LYS A  47      21.557   3.932  14.840  1.00  0.67           H  
ATOM    733 2HB  LYS A  47      20.613   4.390  16.256  1.00  0.67           H  
ATOM    734 1HG  LYS A  47      18.895   2.726  15.668  1.00  0.67           H  
ATOM    735 2HG  LYS A  47      19.771   2.309  14.200  1.00  0.67           H  
ATOM    736 1HD  LYS A  47      21.709   1.590  15.574  1.00  0.67           H  
ATOM    737 2HD  LYS A  47      20.790   1.961  17.042  1.00  0.67           H  
ATOM    738 1HE  LYS A  47      19.085   0.301  16.405  1.00  0.67           H  
ATOM    739 2HE  LYS A  47      19.972  -0.047  14.907  1.00  0.67           H  
ATOM    740 1HZ  LYS A  47      20.442  -1.659  16.610  1.00  0.67           H  
ATOM    741 2HZ  LYS A  47      21.808  -0.810  16.244  1.00  0.67           H  
ATOM    742 3HZ  LYS A  47      20.988  -0.492  17.642  1.00  0.67           H  
ATOM    743  N   LYS A  48      21.411   6.899  14.100  1.00  0.65           N  
ATOM    744  CA  LYS A  48      21.931   8.241  14.355  1.00  0.65           C  
ATOM    745  C   LYS A  48      20.955   9.312  13.853  1.00  0.65           C  
ATOM    746  O   LYS A  48      20.759  10.350  14.496  1.00  0.65           O  
ATOM    747  CB  LYS A  48      23.317   8.392  13.740  1.00  0.65           C  
ATOM    748  CG  LYS A  48      24.402   7.603  14.467  1.00  0.65           C  
ATOM    749  CD  LYS A  48      25.759   7.772  13.814  1.00  0.65           C  
ATOM    750  CE  LYS A  48      26.833   7.028  14.602  1.00  0.65           C  
ATOM    751  NZ  LYS A  48      28.172   7.116  13.955  1.00  0.65           N  
ATOM    752  H   LYS A  48      21.929   6.259  13.492  1.00  0.65           H  
ATOM    753  HA  LYS A  48      22.029   8.365  15.433  1.00  0.65           H  
ATOM    754 1HB  LYS A  48      23.291   8.063  12.698  1.00  0.65           H  
ATOM    755 2HB  LYS A  48      23.612   9.412  13.757  1.00  0.65           H  
ATOM    756 1HG  LYS A  48      24.463   7.928  15.505  1.00  0.65           H  
ATOM    757 2HG  LYS A  48      24.140   6.546  14.457  1.00  0.65           H  
ATOM    758 1HD  LYS A  48      25.722   7.370  12.798  1.00  0.65           H  
ATOM    759 2HD  LYS A  48      26.016   8.830  13.764  1.00  0.65           H  
ATOM    760 1HE  LYS A  48      26.896   7.454  15.601  1.00  0.65           H  
ATOM    761 2HE  LYS A  48      26.551   5.984  14.686  1.00  0.65           H  
ATOM    762 1HZ  LYS A  48      28.850   6.605  14.514  1.00  0.65           H  
ATOM    763 2HZ  LYS A  48      28.129   6.709  13.027  1.00  0.65           H  
ATOM    764 3HZ  LYS A  48      28.453   8.082  13.885  1.00  0.65           H  
ATOM    765  N   ILE A  49      20.306   9.028  12.728  1.00  0.65           N  
ATOM    766  CA  ILE A  49      19.296   9.908  12.166  1.00  0.65           C  
ATOM    767  C   ILE A  49      18.102  10.020  13.115  1.00  0.65           C  
ATOM    768  O   ILE A  49      17.650  11.128  13.422  1.00  0.65           O  
ATOM    769  CB  ILE A  49      18.909   9.384  10.776  1.00  0.65           C  
ATOM    770  CG1 ILE A  49      20.105   9.597   9.844  1.00  0.65           C  
ATOM    771  CG2 ILE A  49      17.651   9.993  10.258  1.00  0.65           C  
ATOM    772  CD1 ILE A  49      20.015   8.882   8.533  1.00  0.65           C  
ATOM    773  H   ILE A  49      20.540   8.169  12.228  1.00  0.65           H  
ATOM    774  HA  ILE A  49      19.726  10.897  12.045  1.00  0.65           H  
ATOM    775  HB  ILE A  49      18.761   8.315  10.847  1.00  0.65           H  
ATOM    776 1HG1 ILE A  49      20.182  10.648   9.655  1.00  0.65           H  
ATOM    777 2HG1 ILE A  49      21.010   9.278  10.352  1.00  0.65           H  
ATOM    778 1HG2 ILE A  49      17.421   9.561   9.292  1.00  0.65           H  
ATOM    779 2HG2 ILE A  49      16.845   9.778  10.952  1.00  0.65           H  
ATOM    780 3HG2 ILE A  49      17.782  11.052  10.162  1.00  0.65           H  
ATOM    781 1HD1 ILE A  49      20.900   9.102   7.929  1.00  0.65           H  
ATOM    782 2HD1 ILE A  49      19.955   7.813   8.702  1.00  0.65           H  
ATOM    783 3HD1 ILE A  49      19.138   9.222   8.034  1.00  0.65           H  
ATOM    784  N   LEU A  50      17.630   8.887  13.633  1.00  0.64           N  
ATOM    785  CA  LEU A  50      16.519   8.897  14.577  1.00  0.64           C  
ATOM    786  C   LEU A  50      16.897   9.650  15.859  1.00  0.64           C  
ATOM    787  O   LEU A  50      16.080  10.413  16.395  1.00  0.64           O  
ATOM    788  CB  LEU A  50      16.087   7.459  14.855  1.00  0.64           C  
ATOM    789  CG  LEU A  50      15.396   6.759  13.654  1.00  0.64           C  
ATOM    790  CD1 LEU A  50      15.247   5.281  13.938  1.00  0.64           C  
ATOM    791  CD2 LEU A  50      14.015   7.400  13.423  1.00  0.64           C  
ATOM    792  H   LEU A  50      18.036   7.996  13.343  1.00  0.64           H  
ATOM    793  HA  LEU A  50      15.681   9.403  14.118  1.00  0.64           H  
ATOM    794 1HB  LEU A  50      16.971   6.878  15.120  1.00  0.64           H  
ATOM    795 2HB  LEU A  50      15.400   7.450  15.699  1.00  0.64           H  
ATOM    796  HG  LEU A  50      16.008   6.876  12.762  1.00  0.64           H  
ATOM    797 1HD1 LEU A  50      14.769   4.797  13.085  1.00  0.64           H  
ATOM    798 2HD1 LEU A  50      16.232   4.843  14.095  1.00  0.64           H  
ATOM    799 3HD1 LEU A  50      14.636   5.134  14.827  1.00  0.64           H  
ATOM    800 1HD2 LEU A  50      13.525   6.909  12.580  1.00  0.64           H  
ATOM    801 2HD2 LEU A  50      13.404   7.275  14.315  1.00  0.64           H  
ATOM    802 3HD2 LEU A  50      14.136   8.462  13.208  1.00  0.64           H  
ATOM    803  N   GLU A  51      18.143   9.494  16.326  1.00  0.65           N  
ATOM    804  CA  GLU A  51      18.563  10.218  17.519  1.00  0.65           C  
ATOM    805  C   GLU A  51      18.569  11.721  17.244  1.00  0.65           C  
ATOM    806  O   GLU A  51      18.164  12.504  18.105  1.00  0.65           O  
ATOM    807  CB  GLU A  51      19.943   9.755  18.008  1.00  0.65           C  
ATOM    808  CG  GLU A  51      20.006   8.329  18.619  1.00  0.65           C  
ATOM    809  CD  GLU A  51      19.209   8.150  19.908  1.00  0.65           C  
ATOM    810  OE1 GLU A  51      19.386   8.929  20.815  1.00  0.65           O  
ATOM    811  OE2 GLU A  51      18.409   7.225  19.978  1.00  0.65           O  
ATOM    812  H   GLU A  51      18.784   8.845  15.870  1.00  0.65           H  
ATOM    813  HA  GLU A  51      17.843  10.025  18.309  1.00  0.65           H  
ATOM    814 1HB  GLU A  51      20.635   9.772  17.166  1.00  0.65           H  
ATOM    815 2HB  GLU A  51      20.324  10.459  18.749  1.00  0.65           H  
ATOM    816 1HG  GLU A  51      19.625   7.626  17.888  1.00  0.65           H  
ATOM    817 2HG  GLU A  51      21.052   8.081  18.803  1.00  0.65           H  
ATOM    818  N   ASP A  52      18.976  12.135  16.034  1.00  0.65           N  
ATOM    819  CA  ASP A  52      18.959  13.556  15.697  1.00  0.65           C  
ATOM    820  C   ASP A  52      17.525  14.072  15.667  1.00  0.65           C  
ATOM    821  O   ASP A  52      17.269  15.208  16.031  1.00  0.65           O  
ATOM    822  CB  ASP A  52      19.605  13.838  14.354  1.00  0.65           C  
ATOM    823  CG  ASP A  52      20.031  15.389  14.154  1.00  0.65           C  
ATOM    824  OD1 ASP A  52      20.986  15.886  14.806  1.00  0.65           O  
ATOM    825  OD2 ASP A  52      19.373  16.052  13.396  1.00  0.65           O  
ATOM    826  H   ASP A  52      19.335  11.458  15.358  1.00  0.65           H  
ATOM    827  HA  ASP A  52      19.496  14.103  16.471  1.00  0.65           H  
ATOM    828 1HB  ASP A  52      20.437  13.184  14.251  1.00  0.65           H  
ATOM    829 2HB  ASP A  52      18.917  13.563  13.585  1.00  0.65           H  
ATOM    830  N   PHE A  53      16.561  13.252  15.252  1.00  0.66           N  
ATOM    831  CA  PHE A  53      15.194  13.758  15.275  1.00  0.66           C  
ATOM    832  C   PHE A  53      14.757  14.021  16.709  1.00  0.66           C  
ATOM    833  O   PHE A  53      14.057  15.000  16.987  1.00  0.66           O  
ATOM    834  CB  PHE A  53      14.201  12.801  14.619  1.00  0.66           C  
ATOM    835  CG  PHE A  53      14.169  12.857  13.121  1.00  0.66           C  
ATOM    836  CD1 PHE A  53      14.725  11.867  12.337  1.00  0.66           C  
ATOM    837  CD2 PHE A  53      13.568  13.920  12.487  1.00  0.66           C  
ATOM    838  CE1 PHE A  53      14.675  11.953  10.974  1.00  0.66           C  
ATOM    839  CE2 PHE A  53      13.535  13.980  11.128  1.00  0.66           C  
ATOM    840  CZ  PHE A  53      14.079  13.016  10.386  1.00  0.66           C  
ATOM    841  H   PHE A  53      16.785  12.319  14.905  1.00  0.66           H  
ATOM    842  HA  PHE A  53      15.170  14.702  14.728  1.00  0.66           H  
ATOM    843 1HB  PHE A  53      14.446  11.780  14.910  1.00  0.66           H  
ATOM    844 2HB  PHE A  53      13.201  13.013  14.988  1.00  0.66           H  
ATOM    845  HD1 PHE A  53      15.201  11.028  12.802  1.00  0.66           H  
ATOM    846  HD2 PHE A  53      13.119  14.717  13.079  1.00  0.66           H  
ATOM    847  HE1 PHE A  53      15.109  11.179  10.362  1.00  0.66           H  
ATOM    848  HE2 PHE A  53      13.081  14.795  10.633  1.00  0.66           H  
ATOM    849  HZ  PHE A  53      14.033  13.105   9.327  1.00  0.66           H  
ATOM    850  N   LYS A  54      15.157  13.149  17.634  1.00  0.67           N  
ATOM    851  CA  LYS A  54      14.788  13.348  19.033  1.00  0.67           C  
ATOM    852  C   LYS A  54      15.544  14.530  19.653  1.00  0.67           C  
ATOM    853  O   LYS A  54      14.970  15.316  20.413  1.00  0.67           O  
ATOM    854  CB  LYS A  54      15.055  12.075  19.838  1.00  0.67           C  
ATOM    855  CG  LYS A  54      14.124  10.911  19.502  1.00  0.67           C  
ATOM    856  CD  LYS A  54      14.324   9.741  20.461  1.00  0.67           C  
ATOM    857  CE  LYS A  54      15.644   9.046  20.184  1.00  0.67           C  
ATOM    858  NZ  LYS A  54      15.835   7.816  21.008  1.00  0.67           N  
ATOM    859  H   LYS A  54      15.707  12.333  17.351  1.00  0.67           H  
ATOM    860  HA  LYS A  54      13.724  13.572  19.080  1.00  0.67           H  
ATOM    861 1HB  LYS A  54      16.081  11.744  19.656  1.00  0.67           H  
ATOM    862 2HB  LYS A  54      14.964  12.292  20.901  1.00  0.67           H  
ATOM    863 1HG  LYS A  54      13.089  11.244  19.550  1.00  0.67           H  
ATOM    864 2HG  LYS A  54      14.337  10.576  18.483  1.00  0.67           H  
ATOM    865 1HD  LYS A  54      14.322  10.103  21.488  1.00  0.67           H  
ATOM    866 2HD  LYS A  54      13.514   9.023  20.341  1.00  0.67           H  
ATOM    867 1HE  LYS A  54      15.687   8.772  19.128  1.00  0.67           H  
ATOM    868 2HE  LYS A  54      16.460   9.739  20.399  1.00  0.67           H  
ATOM    869 1HZ  LYS A  54      16.756   7.424  20.750  1.00  0.67           H  
ATOM    870 2HZ  LYS A  54      15.829   8.048  21.986  1.00  0.67           H  
ATOM    871 3HZ  LYS A  54      15.113   7.147  20.813  1.00  0.67           H  
ATOM    872  N   ASN A  55      16.829  14.655  19.310  1.00  0.67           N  
ATOM    873  CA  ASN A  55      17.713  15.687  19.839  1.00  0.67           C  
ATOM    874  C   ASN A  55      18.582  16.348  18.758  1.00  0.67           C  
ATOM    875  O   ASN A  55      19.788  16.065  18.702  1.00  0.67           O  
ATOM    876  CB  ASN A  55      18.626  15.092  20.902  1.00  0.67           C  
ATOM    877  CG  ASN A  55      17.889  14.552  22.103  1.00  0.67           C  
ATOM    878  OD1 ASN A  55      17.443  15.316  22.966  1.00  0.67           O  
ATOM    879  ND2 ASN A  55      17.767  13.252  22.185  1.00  0.67           N  
ATOM    880  H   ASN A  55      17.226  13.969  18.673  1.00  0.67           H  
ATOM    881  HA  ASN A  55      17.102  16.463  20.299  1.00  0.67           H  
ATOM    882 1HB  ASN A  55      19.204  14.278  20.454  1.00  0.67           H  
ATOM    883 2HB  ASN A  55      19.335  15.849  21.234  1.00  0.67           H  
ATOM    884 1HD2 ASN A  55      17.295  12.842  22.964  1.00  0.67           H  
ATOM    885 2HD2 ASN A  55      18.156  12.665  21.474  1.00  0.67           H  
ATOM    886  N   PRO A  56      18.032  17.232  17.909  1.00  0.67           N  
ATOM    887  CA  PRO A  56      18.738  17.841  16.808  1.00  0.67           C  
ATOM    888  C   PRO A  56      19.990  18.494  17.300  1.00  0.67           C  
ATOM    889  O   PRO A  56      19.987  19.191  18.318  1.00  0.67           O  
ATOM    890  CB  PRO A  56      17.749  18.876  16.291  1.00  0.67           C  
ATOM    891  CG  PRO A  56      16.430  18.312  16.639  1.00  0.67           C  
ATOM    892  CD  PRO A  56      16.623  17.649  18.008  1.00  0.67           C  
ATOM    893  HA  PRO A  56      18.961  17.084  16.047  1.00  0.67           H  
ATOM    894 1HB  PRO A  56      17.942  19.849  16.757  1.00  0.67           H  
ATOM    895 2HB  PRO A  56      17.882  19.003  15.204  1.00  0.67           H  
ATOM    896 1HG  PRO A  56      15.708  19.100  16.613  1.00  0.67           H  
ATOM    897 2HG  PRO A  56      16.132  17.580  15.869  1.00  0.67           H  
ATOM    898 1HD  PRO A  56      16.475  18.359  18.829  1.00  0.67           H  
ATOM    899 2HD  PRO A  56      15.948  16.796  18.062  1.00  0.67           H  
ATOM    900  N   GLY A  57      21.051  18.315  16.541  1.00  0.67           N  
ATOM    901  CA  GLY A  57      22.345  18.856  16.901  1.00  0.67           C  
ATOM    902  C   GLY A  57      23.264  17.689  17.189  1.00  0.67           C  
ATOM    903  O   GLY A  57      24.475  17.786  17.022  1.00  0.67           O  
ATOM    904  H   GLY A  57      20.975  17.696  15.718  1.00  0.67           H  
ATOM    905 1HA  GLY A  57      22.735  19.459  16.085  1.00  0.67           H  
ATOM    906 2HA  GLY A  57      22.258  19.493  17.779  1.00  0.67           H  
ATOM    907  N   TYR A  58      22.666  16.535  17.478  1.00  0.66           N  
ATOM    908  CA  TYR A  58      23.399  15.293  17.693  1.00  0.66           C  
ATOM    909  C   TYR A  58      24.369  15.043  16.542  1.00  0.66           C  
ATOM    910  O   TYR A  58      25.535  14.714  16.764  1.00  0.66           O  
ATOM    911  CB  TYR A  58      22.405  14.145  17.811  1.00  0.66           C  
ATOM    912  CG  TYR A  58      22.976  12.766  17.938  1.00  0.66           C  
ATOM    913  CD1 TYR A  58      23.420  12.301  19.161  1.00  0.66           C  
ATOM    914  CD2 TYR A  58      23.041  11.952  16.821  1.00  0.66           C  
ATOM    915  CE1 TYR A  58      23.934  11.024  19.263  1.00  0.66           C  
ATOM    916  CE2 TYR A  58      23.555  10.689  16.920  1.00  0.66           C  
ATOM    917  CZ  TYR A  58      24.003  10.216  18.134  1.00  0.66           C  
ATOM    918  OH  TYR A  58      24.524   8.945  18.241  1.00  0.66           O  
ATOM    919  H   TYR A  58      21.651  16.519  17.612  1.00  0.66           H  
ATOM    920  HA  TYR A  58      23.973  15.375  18.615  1.00  0.66           H  
ATOM    921 1HB  TYR A  58      21.755  14.320  18.670  1.00  0.66           H  
ATOM    922 2HB  TYR A  58      21.770  14.154  16.930  1.00  0.66           H  
ATOM    923  HD1 TYR A  58      23.362  12.942  20.041  1.00  0.66           H  
ATOM    924  HD2 TYR A  58      22.685  12.317  15.863  1.00  0.66           H  
ATOM    925  HE1 TYR A  58      24.286  10.653  20.225  1.00  0.66           H  
ATOM    926  HE2 TYR A  58      23.605  10.069  16.045  1.00  0.66           H  
ATOM    927  HH  TYR A  58      24.724   8.760  19.163  1.00  0.66           H  
ATOM    928  N   LEU A  59      23.884  15.201  15.307  1.00  0.65           N  
ATOM    929  CA  LEU A  59      24.712  15.008  14.117  1.00  0.65           C  
ATOM    930  C   LEU A  59      25.564  16.224  13.731  1.00  0.65           C  
ATOM    931  O   LEU A  59      26.405  16.135  12.841  1.00  0.65           O  
ATOM    932  CB  LEU A  59      23.818  14.704  12.919  1.00  0.65           C  
ATOM    933  CG  LEU A  59      23.044  13.432  12.958  1.00  0.65           C  
ATOM    934  CD1 LEU A  59      22.085  13.404  11.783  1.00  0.65           C  
ATOM    935  CD2 LEU A  59      23.965  12.268  12.883  1.00  0.65           C  
ATOM    936  H   LEU A  59      22.892  15.457  15.192  1.00  0.65           H  
ATOM    937  HA  LEU A  59      25.378  14.165  14.301  1.00  0.65           H  
ATOM    938 1HB  LEU A  59      23.085  15.506  12.843  1.00  0.65           H  
ATOM    939 2HB  LEU A  59      24.426  14.701  12.017  1.00  0.65           H  
ATOM    940  HG  LEU A  59      22.499  13.384  13.867  1.00  0.65           H  
ATOM    941 1HD1 LEU A  59      21.510  12.482  11.802  1.00  0.65           H  
ATOM    942 2HD1 LEU A  59      21.408  14.256  11.836  1.00  0.65           H  
ATOM    943 3HD1 LEU A  59      22.654  13.459  10.882  1.00  0.65           H  
ATOM    944 1HD2 LEU A  59      23.369  11.376  12.905  1.00  0.65           H  
ATOM    945 2HD2 LEU A  59      24.536  12.307  11.954  1.00  0.65           H  
ATOM    946 3HD2 LEU A  59      24.650  12.284  13.734  1.00  0.65           H  
ATOM    947  N   ALA A  60      25.364  17.372  14.365  1.00  0.64           N  
ATOM    948  CA  ALA A  60      26.070  18.567  13.927  1.00  0.64           C  
ATOM    949  C   ALA A  60      27.607  18.433  13.901  1.00  0.64           C  
ATOM    950  O   ALA A  60      28.201  18.851  12.906  1.00  0.64           O  
ATOM    951  CB  ALA A  60      25.662  19.755  14.785  1.00  0.64           C  
ATOM    952  H   ALA A  60      24.748  17.425  15.166  1.00  0.64           H  
ATOM    953  HA  ALA A  60      25.751  18.773  12.906  1.00  0.64           H  
ATOM    954 1HB  ALA A  60      26.146  20.654  14.405  1.00  0.64           H  
ATOM    955 2HB  ALA A  60      24.587  19.874  14.727  1.00  0.64           H  
ATOM    956 3HB  ALA A  60      25.943  19.612  15.813  1.00  0.64           H  
ATOM    957  N   PRO A  61      28.309  17.850  14.909  1.00  0.64           N  
ATOM    958  CA  PRO A  61      29.755  17.726  14.922  1.00  0.64           C  
ATOM    959  C   PRO A  61      30.325  16.684  13.960  1.00  0.64           C  
ATOM    960  O   PRO A  61      31.544  16.614  13.799  1.00  0.64           O  
ATOM    961  CB  PRO A  61      30.053  17.371  16.382  1.00  0.64           C  
ATOM    962  CG  PRO A  61      28.828  16.665  16.870  1.00  0.64           C  
ATOM    963  CD  PRO A  61      27.675  17.328  16.168  1.00  0.64           C  
ATOM    964  HA  PRO A  61      30.182  18.713  14.686  1.00  0.64           H  
ATOM    965 1HB  PRO A  61      30.950  16.737  16.431  1.00  0.64           H  
ATOM    966 2HB  PRO A  61      30.275  18.284  16.952  1.00  0.64           H  
ATOM    967 1HG  PRO A  61      28.882  15.594  16.638  1.00  0.64           H  
ATOM    968 2HG  PRO A  61      28.751  16.746  17.963  1.00  0.64           H  
ATOM    969 1HD  PRO A  61      26.993  16.528  16.004  1.00  0.64           H  
ATOM    970 2HD  PRO A  61      27.254  18.121  16.787  1.00  0.64           H  
ATOM    971  N   THR A  62      29.478  15.821  13.380  1.00  0.64           N  
ATOM    972  CA  THR A  62      30.009  14.770  12.514  1.00  0.64           C  
ATOM    973  C   THR A  62      29.391  14.815  11.128  1.00  0.64           C  
ATOM    974  O   THR A  62      29.937  14.269  10.169  1.00  0.64           O  
ATOM    975  CB  THR A  62      29.778  13.371  13.111  1.00  0.64           C  
ATOM    976  OG1 THR A  62      28.370  13.104  13.209  1.00  0.64           O  
ATOM    977  CG2 THR A  62      30.396  13.281  14.497  1.00  0.64           C  
ATOM    978  H   THR A  62      28.470  15.905  13.485  1.00  0.64           H  
ATOM    979  HA  THR A  62      31.081  14.918  12.402  1.00  0.64           H  
ATOM    980  HB  THR A  62      30.234  12.628  12.458  1.00  0.64           H  
ATOM    981  HG1 THR A  62      27.912  13.433  12.404  1.00  0.64           H  
ATOM    982 1HG2 THR A  62      30.233  12.285  14.905  1.00  0.64           H  
ATOM    983 2HG2 THR A  62      31.467  13.477  14.430  1.00  0.64           H  
ATOM    984 3HG2 THR A  62      29.936  14.014  15.149  1.00  0.64           H  
ATOM    985  N   GLY A  63      28.252  15.472  11.014  1.00  0.65           N  
ATOM    986  CA  GLY A  63      27.495  15.510   9.779  1.00  0.65           C  
ATOM    987  C   GLY A  63      26.461  14.394   9.738  1.00  0.65           C  
ATOM    988  O   GLY A  63      26.423  13.522  10.612  1.00  0.65           O  
ATOM    989  H   GLY A  63      27.849  15.926  11.820  1.00  0.65           H  
ATOM    990 1HA  GLY A  63      26.999  16.475   9.688  1.00  0.65           H  
ATOM    991 2HA  GLY A  63      28.167  15.418   8.926  1.00  0.65           H  
ATOM    992  N   LEU A  64      25.625  14.456   8.721  1.00  0.66           N  
ATOM    993  CA  LEU A  64      24.551  13.517   8.445  1.00  0.66           C  
ATOM    994  C   LEU A  64      25.032  12.497   7.448  1.00  0.66           C  
ATOM    995  O   LEU A  64      25.550  12.860   6.399  1.00  0.66           O  
ATOM    996  CB  LEU A  64      23.346  14.291   7.895  1.00  0.66           C  
ATOM    997  CG  LEU A  64      22.172  13.502   7.301  1.00  0.66           C  
ATOM    998  CD1 LEU A  64      21.474  12.701   8.351  1.00  0.66           C  
ATOM    999  CD2 LEU A  64      21.221  14.498   6.619  1.00  0.66           C  
ATOM   1000  H   LEU A  64      25.771  15.212   8.057  1.00  0.66           H  
ATOM   1001  HA  LEU A  64      24.283  13.004   9.364  1.00  0.66           H  
ATOM   1002 1HB  LEU A  64      22.930  14.855   8.720  1.00  0.66           H  
ATOM   1003 2HB  LEU A  64      23.693  15.002   7.167  1.00  0.66           H  
ATOM   1004  HG  LEU A  64      22.554  12.804   6.561  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  64      20.667  12.149   7.888  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  64      22.177  12.002   8.806  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  64      21.073  13.361   9.105  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  64      20.384  13.970   6.171  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  64      20.850  15.196   7.351  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  64      21.760  15.043   5.844  1.00  0.66           H  
ATOM   1011  N   TYR A  65      24.919  11.223   7.775  1.00  0.67           N  
ATOM   1012  CA  TYR A  65      25.406  10.225   6.841  1.00  0.67           C  
ATOM   1013  C   TYR A  65      24.283   9.366   6.314  1.00  0.67           C  
ATOM   1014  O   TYR A  65      23.532   8.759   7.080  1.00  0.67           O  
ATOM   1015  CB  TYR A  65      26.468   9.357   7.498  1.00  0.67           C  
ATOM   1016  CG  TYR A  65      27.699  10.100   7.898  1.00  0.67           C  
ATOM   1017  CD1 TYR A  65      27.706  10.796   9.092  1.00  0.67           C  
ATOM   1018  CD2 TYR A  65      28.831  10.073   7.098  1.00  0.67           C  
ATOM   1019  CE1 TYR A  65      28.823  11.466   9.487  1.00  0.67           C  
ATOM   1020  CE2 TYR A  65      29.965  10.746   7.506  1.00  0.67           C  
ATOM   1021  CZ  TYR A  65      29.959  11.444   8.696  1.00  0.67           C  
ATOM   1022  OH  TYR A  65      31.083  12.125   9.112  1.00  0.67           O  
ATOM   1023  H   TYR A  65      24.498  10.950   8.651  1.00  0.67           H  
ATOM   1024  HA  TYR A  65      25.857  10.724   5.993  1.00  0.67           H  
ATOM   1025 1HB  TYR A  65      26.052   8.889   8.387  1.00  0.67           H  
ATOM   1026 2HB  TYR A  65      26.757   8.559   6.811  1.00  0.67           H  
ATOM   1027  HD1 TYR A  65      26.815  10.815   9.722  1.00  0.67           H  
ATOM   1028  HD2 TYR A  65      28.826   9.519   6.155  1.00  0.67           H  
ATOM   1029  HE1 TYR A  65      28.816  12.012  10.426  1.00  0.67           H  
ATOM   1030  HE2 TYR A  65      30.861  10.730   6.888  1.00  0.67           H  
ATOM   1031  HH  TYR A  65      30.801  12.853   9.703  1.00  0.67           H  
ATOM   1032  N   ILE A  66      24.146   9.357   4.998  1.00  0.68           N  
ATOM   1033  CA  ILE A  66      23.123   8.541   4.377  1.00  0.68           C  
ATOM   1034  C   ILE A  66      23.816   7.620   3.376  1.00  0.68           C  
ATOM   1035  O   ILE A  66      24.248   8.054   2.310  1.00  0.68           O  
ATOM   1036  CB  ILE A  66      22.068   9.432   3.674  1.00  0.68           C  
ATOM   1037  CG1 ILE A  66      21.447  10.435   4.673  1.00  0.68           C  
ATOM   1038  CG2 ILE A  66      20.959   8.568   3.075  1.00  0.68           C  
ATOM   1039  CD1 ILE A  66      20.566  11.469   4.011  1.00  0.68           C  
ATOM   1040  H   ILE A  66      24.793   9.916   4.433  1.00  0.68           H  
ATOM   1041  HA  ILE A  66      22.633   7.929   5.133  1.00  0.68           H  
ATOM   1042  HB  ILE A  66      22.541   9.990   2.879  1.00  0.68           H  
ATOM   1043 1HG1 ILE A  66      20.857   9.888   5.406  1.00  0.68           H  
ATOM   1044 2HG1 ILE A  66      22.241  10.958   5.188  1.00  0.68           H  
ATOM   1045 1HG2 ILE A  66      20.229   9.203   2.570  1.00  0.68           H  
ATOM   1046 2HG2 ILE A  66      21.383   7.870   2.352  1.00  0.68           H  
ATOM   1047 3HG2 ILE A  66      20.470   8.017   3.871  1.00  0.68           H  
ATOM   1048 1HD1 ILE A  66      20.169  12.142   4.754  1.00  0.68           H  
ATOM   1049 2HD1 ILE A  66      21.153  12.039   3.292  1.00  0.68           H  
ATOM   1050 3HD1 ILE A  66      19.748  10.979   3.495  1.00  0.68           H  
ATOM   1051  N   GLY A  67      24.005   6.363   3.737  1.00  0.68           N  
ATOM   1052  CA  GLY A  67      24.651   5.418   2.827  1.00  0.68           C  
ATOM   1053  C   GLY A  67      26.125   5.737   2.598  1.00  0.68           C  
ATOM   1054  O   GLY A  67      26.671   5.493   1.520  1.00  0.68           O  
ATOM   1055  H   GLY A  67      23.695   6.046   4.648  1.00  0.68           H  
ATOM   1056 1HA  GLY A  67      24.581   4.426   3.261  1.00  0.68           H  
ATOM   1057 2HA  GLY A  67      24.115   5.398   1.887  1.00  0.68           H  
ATOM   1058  N   GLY A  68      26.742   6.367   3.587  1.00  0.68           N  
ATOM   1059  CA  GLY A  68      28.125   6.797   3.519  1.00  0.68           C  
ATOM   1060  C   GLY A  68      28.289   8.216   2.959  1.00  0.68           C  
ATOM   1061  O   GLY A  68      29.373   8.795   3.062  1.00  0.68           O  
ATOM   1062  H   GLY A  68      26.240   6.489   4.466  1.00  0.68           H  
ATOM   1063 1HA  GLY A  68      28.553   6.756   4.522  1.00  0.68           H  
ATOM   1064 2HA  GLY A  68      28.690   6.097   2.906  1.00  0.68           H  
ATOM   1065  N   GLU A  69      27.230   8.800   2.387  1.00  0.66           N  
ATOM   1066  CA  GLU A  69      27.357  10.151   1.848  1.00  0.66           C  
ATOM   1067  C   GLU A  69      27.257  11.137   2.995  1.00  0.66           C  
ATOM   1068  O   GLU A  69      26.253  11.171   3.707  1.00  0.66           O  
ATOM   1069  CB  GLU A  69      26.277  10.428   0.791  1.00  0.66           C  
ATOM   1070  CG  GLU A  69      26.437   9.645  -0.528  1.00  0.66           C  
ATOM   1071  CD  GLU A  69      27.500  10.214  -1.469  1.00  0.66           C  
ATOM   1072  OE1 GLU A  69      27.332  11.342  -1.913  1.00  0.66           O  
ATOM   1073  OE2 GLU A  69      28.475   9.551  -1.722  1.00  0.66           O  
ATOM   1074  H   GLU A  69      26.335   8.317   2.313  1.00  0.66           H  
ATOM   1075  HA  GLU A  69      28.337  10.257   1.385  1.00  0.66           H  
ATOM   1076 1HB  GLU A  69      25.303  10.173   1.201  1.00  0.66           H  
ATOM   1077 2HB  GLU A  69      26.264  11.493   0.555  1.00  0.66           H  
ATOM   1078 1HG  GLU A  69      26.697   8.613  -0.285  1.00  0.66           H  
ATOM   1079 2HG  GLU A  69      25.474   9.632  -1.041  1.00  0.66           H  
ATOM   1080  N   LYS A  70      28.314  11.911   3.196  1.00  0.65           N  
ATOM   1081  CA  LYS A  70      28.379  12.870   4.292  1.00  0.65           C  
ATOM   1082  C   LYS A  70      27.796  14.219   3.926  1.00  0.65           C  
ATOM   1083  O   LYS A  70      28.318  14.906   3.047  1.00  0.65           O  
ATOM   1084  CB  LYS A  70      29.828  13.073   4.715  1.00  0.65           C  
ATOM   1085  CG  LYS A  70      30.039  14.033   5.881  1.00  0.65           C  
ATOM   1086  CD  LYS A  70      31.530  14.153   6.215  1.00  0.65           C  
ATOM   1087  CE  LYS A  70      31.783  15.176   7.308  1.00  0.65           C  
ATOM   1088  NZ  LYS A  70      33.231  15.303   7.624  1.00  0.65           N  
ATOM   1089  H   LYS A  70      29.106  11.813   2.576  1.00  0.65           H  
ATOM   1090  HA  LYS A  70      27.807  12.474   5.135  1.00  0.65           H  
ATOM   1091 1HB  LYS A  70      30.264  12.115   4.975  1.00  0.65           H  
ATOM   1092 2HB  LYS A  70      30.393  13.461   3.869  1.00  0.65           H  
ATOM   1093 1HG  LYS A  70      29.647  15.016   5.620  1.00  0.65           H  
ATOM   1094 2HG  LYS A  70      29.496  13.675   6.759  1.00  0.65           H  
ATOM   1095 1HD  LYS A  70      31.902  13.185   6.552  1.00  0.65           H  
ATOM   1096 2HD  LYS A  70      32.080  14.444   5.322  1.00  0.65           H  
ATOM   1097 1HE  LYS A  70      31.401  16.143   6.987  1.00  0.65           H  
ATOM   1098 2HE  LYS A  70      31.257  14.873   8.200  1.00  0.65           H  
ATOM   1099 1HZ  LYS A  70      33.358  15.987   8.354  1.00  0.65           H  
ATOM   1100 2HZ  LYS A  70      33.583  14.408   7.935  1.00  0.65           H  
ATOM   1101 3HZ  LYS A  70      33.731  15.595   6.799  1.00  0.65           H  
ATOM   1102  N   TYR A  71      26.773  14.632   4.651  1.00  0.64           N  
ATOM   1103  CA  TYR A  71      26.133  15.904   4.406  1.00  0.64           C  
ATOM   1104  C   TYR A  71      26.384  16.807   5.606  1.00  0.64           C  
ATOM   1105  O   TYR A  71      26.356  16.374   6.764  1.00  0.64           O  
ATOM   1106  CB  TYR A  71      24.623  15.707   4.202  1.00  0.64           C  
ATOM   1107  CG  TYR A  71      24.208  14.897   3.006  1.00  0.64           C  
ATOM   1108  CD1 TYR A  71      24.142  13.519   3.105  1.00  0.64           C  
ATOM   1109  CD2 TYR A  71      23.875  15.518   1.824  1.00  0.64           C  
ATOM   1110  CE1 TYR A  71      23.760  12.770   2.019  1.00  0.64           C  
ATOM   1111  CE2 TYR A  71      23.493  14.764   0.730  1.00  0.64           C  
ATOM   1112  CZ  TYR A  71      23.436  13.394   0.826  1.00  0.64           C  
ATOM   1113  OH  TYR A  71      23.064  12.641  -0.264  1.00  0.64           O  
ATOM   1114  H   TYR A  71      26.394  14.018   5.363  1.00  0.64           H  
ATOM   1115  HA  TYR A  71      26.571  16.372   3.525  1.00  0.64           H  
ATOM   1116 1HB  TYR A  71      24.220  15.222   5.066  1.00  0.64           H  
ATOM   1117 2HB  TYR A  71      24.156  16.670   4.129  1.00  0.64           H  
ATOM   1118  HD1 TYR A  71      24.401  13.021   4.045  1.00  0.64           H  
ATOM   1119  HD2 TYR A  71      23.920  16.599   1.754  1.00  0.64           H  
ATOM   1120  HE1 TYR A  71      23.720  11.692   2.097  1.00  0.64           H  
ATOM   1121  HE2 TYR A  71      23.237  15.250  -0.211  1.00  0.64           H  
ATOM   1122  HH  TYR A  71      23.010  11.710  -0.010  1.00  0.64           H  
ATOM   1123  N   THR A  72      26.587  18.079   5.354  1.00  0.64           N  
ATOM   1124  CA  THR A  72      26.758  19.016   6.438  1.00  0.64           C  
ATOM   1125  C   THR A  72      25.391  19.268   6.990  1.00  0.64           C  
ATOM   1126  O   THR A  72      24.472  19.505   6.216  1.00  0.64           O  
ATOM   1127  CB  THR A  72      27.377  20.325   5.939  1.00  0.64           C  
ATOM   1128  OG1 THR A  72      28.657  20.050   5.361  1.00  0.64           O  
ATOM   1129  CG2 THR A  72      27.525  21.327   7.077  1.00  0.64           C  
ATOM   1130  H   THR A  72      26.605  18.406   4.392  1.00  0.64           H  
ATOM   1131  HA  THR A  72      27.385  18.578   7.214  1.00  0.64           H  
ATOM   1132  HB  THR A  72      26.731  20.754   5.170  1.00  0.64           H  
ATOM   1133  HG1 THR A  72      28.536  19.481   4.588  1.00  0.64           H  
ATOM   1134 1HG2 THR A  72      27.963  22.247   6.694  1.00  0.64           H  
ATOM   1135 2HG2 THR A  72      26.548  21.546   7.503  1.00  0.64           H  
ATOM   1136 3HG2 THR A  72      28.171  20.911   7.847  1.00  0.64           H  
ATOM   1137  N   VAL A  73      25.201  19.206   8.298  1.00  0.64           N  
ATOM   1138  CA  VAL A  73      23.849  19.487   8.754  1.00  0.64           C  
ATOM   1139  C   VAL A  73      23.642  20.986   8.648  1.00  0.64           C  
ATOM   1140  O   VAL A  73      24.465  21.766   9.129  1.00  0.64           O  
ATOM   1141  CB  VAL A  73      23.603  18.991  10.191  1.00  0.64           C  
ATOM   1142  CG1 VAL A  73      22.203  19.402  10.650  1.00  0.64           C  
ATOM   1143  CG2 VAL A  73      23.752  17.471  10.241  1.00  0.64           C  
ATOM   1144  H   VAL A  73      25.954  18.997   8.940  1.00  0.64           H  
ATOM   1145  HA  VAL A  73      23.134  18.986   8.098  1.00  0.64           H  
ATOM   1146  HB  VAL A  73      24.326  19.454  10.861  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  73      22.037  19.054  11.670  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  73      22.111  20.488  10.621  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  73      21.455  18.956   9.987  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  73      23.585  17.131  11.255  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  73      23.020  17.019   9.578  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  73      24.750  17.190   9.926  1.00  0.64           H  
ATOM   1153  N   ILE A  74      22.570  21.372   7.978  1.00  0.66           N  
ATOM   1154  CA  ILE A  74      22.232  22.766   7.750  1.00  0.66           C  
ATOM   1155  C   ILE A  74      21.215  23.233   8.771  1.00  0.66           C  
ATOM   1156  O   ILE A  74      21.296  24.347   9.291  1.00  0.66           O  
ATOM   1157  CB  ILE A  74      21.708  22.978   6.317  1.00  0.66           C  
ATOM   1158  CG1 ILE A  74      22.773  22.508   5.319  1.00  0.66           C  
ATOM   1159  CG2 ILE A  74      21.325  24.419   6.079  1.00  0.66           C  
ATOM   1160  CD1 ILE A  74      24.110  23.186   5.486  1.00  0.66           C  
ATOM   1161  H   ILE A  74      21.947  20.655   7.615  1.00  0.66           H  
ATOM   1162  HA  ILE A  74      23.133  23.365   7.871  1.00  0.66           H  
ATOM   1163  HB  ILE A  74      20.830  22.346   6.168  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  74      22.921  21.452   5.443  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  74      22.412  22.691   4.309  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  74      20.947  24.531   5.063  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  74      20.551  24.707   6.790  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  74      22.199  25.055   6.216  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  74      24.816  22.805   4.761  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  74      23.995  24.259   5.347  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  74      24.491  22.989   6.487  1.00  0.66           H  
ATOM   1172  N   GLY A  75      20.231  22.386   9.043  1.00  0.68           N  
ATOM   1173  CA  GLY A  75      19.193  22.769   9.987  1.00  0.68           C  
ATOM   1174  C   GLY A  75      18.124  21.708  10.161  1.00  0.68           C  
ATOM   1175  O   GLY A  75      18.233  20.599   9.632  1.00  0.68           O  
ATOM   1176  H   GLY A  75      20.217  21.476   8.580  1.00  0.68           H  
ATOM   1177 1HA  GLY A  75      19.651  22.981  10.953  1.00  0.68           H  
ATOM   1178 2HA  GLY A  75      18.730  23.696   9.651  1.00  0.68           H  
ATOM   1179  N   GLY A  76      17.091  22.045  10.922  1.00  0.69           N  
ATOM   1180  CA  GLY A  76      16.024  21.098  11.176  1.00  0.69           C  
ATOM   1181  C   GLY A  76      15.102  21.545  12.300  1.00  0.69           C  
ATOM   1182  O   GLY A  76      15.240  22.649  12.834  1.00  0.69           O  
ATOM   1183  H   GLY A  76      17.050  22.964  11.338  1.00  0.69           H  
ATOM   1184 1HA  GLY A  76      15.445  20.937  10.266  1.00  0.69           H  
ATOM   1185 2HA  GLY A  76      16.469  20.141  11.441  1.00  0.69           H  
ATOM   1186  N   GLU A  77      14.157  20.674  12.629  1.00  0.70           N  
ATOM   1187  CA  GLU A  77      13.180  20.905  13.691  1.00  0.70           C  
ATOM   1188  C   GLU A  77      12.957  19.590  14.449  1.00  0.70           C  
ATOM   1189  O   GLU A  77      12.693  18.568  13.795  1.00  0.70           O  
ATOM   1190  CB  GLU A  77      11.865  21.405  13.098  1.00  0.70           C  
ATOM   1191  CG  GLU A  77      10.778  21.720  14.115  1.00  0.70           C  
ATOM   1192  CD  GLU A  77       9.521  22.243  13.486  1.00  0.70           C  
ATOM   1193  OE1 GLU A  77       9.487  22.352  12.285  1.00  0.70           O  
ATOM   1194  OE2 GLU A  77       8.597  22.550  14.204  1.00  0.70           O  
ATOM   1195  H   GLU A  77      14.163  19.798  12.107  1.00  0.70           H  
ATOM   1196  HA  GLU A  77      13.568  21.679  14.336  1.00  0.70           H  
ATOM   1197 1HB  GLU A  77      12.054  22.312  12.524  1.00  0.70           H  
ATOM   1198 2HB  GLU A  77      11.476  20.661  12.407  1.00  0.70           H  
ATOM   1199 1HG  GLU A  77      10.541  20.810  14.674  1.00  0.70           H  
ATOM   1200 2HG  GLU A  77      11.156  22.459  14.815  1.00  0.70           H  
ATOM   1201  N   PRO A  78      12.997  19.570  15.806  1.00  0.70           N  
ATOM   1202  CA  PRO A  78      12.856  18.367  16.607  1.00  0.70           C  
ATOM   1203  C   PRO A  78      11.605  17.609  16.273  1.00  0.70           C  
ATOM   1204  O   PRO A  78      10.515  18.175  16.184  1.00  0.70           O  
ATOM   1205  CB  PRO A  78      12.748  18.926  18.029  1.00  0.70           C  
ATOM   1206  CG  PRO A  78      13.503  20.232  17.999  1.00  0.70           C  
ATOM   1207  CD  PRO A  78      13.224  20.808  16.616  1.00  0.70           C  
ATOM   1208  HA  PRO A  78      13.733  17.718  16.491  1.00  0.70           H  
ATOM   1209 1HB  PRO A  78      11.691  19.045  18.303  1.00  0.70           H  
ATOM   1210 2HB  PRO A  78      13.183  18.203  18.740  1.00  0.70           H  
ATOM   1211 1HG  PRO A  78      13.114  20.889  18.793  1.00  0.70           H  
ATOM   1212 2HG  PRO A  78      14.560  20.087  18.226  1.00  0.70           H  
ATOM   1213 1HD  PRO A  78      12.335  21.450  16.626  1.00  0.70           H  
ATOM   1214 2HD  PRO A  78      14.135  21.339  16.314  1.00  0.70           H  
ATOM   1215  N   GLY A  79      11.784  16.320  16.051  1.00  0.70           N  
ATOM   1216  CA  GLY A  79      10.707  15.399  15.759  1.00  0.70           C  
ATOM   1217  C   GLY A  79      10.180  15.486  14.331  1.00  0.70           C  
ATOM   1218  O   GLY A  79       9.307  14.702  13.962  1.00  0.70           O  
ATOM   1219  H   GLY A  79      12.722  15.938  16.156  1.00  0.70           H  
ATOM   1220 1HA  GLY A  79      11.056  14.385  15.952  1.00  0.70           H  
ATOM   1221 2HA  GLY A  79       9.889  15.584  16.453  1.00  0.70           H  
ATOM   1222  N   ALA A  80      10.675  16.439  13.525  1.00  0.68           N  
ATOM   1223  CA  ALA A  80      10.114  16.585  12.193  1.00  0.68           C  
ATOM   1224  C   ALA A  80      11.101  16.539  11.042  1.00  0.68           C  
ATOM   1225  O   ALA A  80      10.940  15.715  10.145  1.00  0.68           O  
ATOM   1226  CB  ALA A  80       9.376  17.908  12.126  1.00  0.68           C  
ATOM   1227  H   ALA A  80      11.404  17.078  13.843  1.00  0.68           H  
ATOM   1228  HA  ALA A  80       9.405  15.774  12.041  1.00  0.68           H  
ATOM   1229 1HB  ALA A  80       8.903  18.013  11.155  1.00  0.68           H  
ATOM   1230 2HB  ALA A  80       8.618  17.940  12.908  1.00  0.68           H  
ATOM   1231 3HB  ALA A  80      10.081  18.725  12.277  1.00  0.68           H  
ATOM   1232  N   VAL A  81      12.096  17.429  11.028  1.00  0.67           N  
ATOM   1233  CA  VAL A  81      12.965  17.515   9.840  1.00  0.67           C  
ATOM   1234  C   VAL A  81      14.466  17.622  10.094  1.00  0.67           C  
ATOM   1235  O   VAL A  81      14.906  18.385  10.956  1.00  0.67           O  
ATOM   1236  CB  VAL A  81      12.548  18.696   8.908  1.00  0.67           C  
ATOM   1237  CG1 VAL A  81      13.503  18.784   7.758  1.00  0.67           C  
ATOM   1238  CG2 VAL A  81      11.170  18.489   8.356  1.00  0.67           C  
ATOM   1239  H   VAL A  81      12.237  18.038  11.834  1.00  0.67           H  
ATOM   1240  HA  VAL A  81      12.810  16.609   9.260  1.00  0.67           H  
ATOM   1241  HB  VAL A  81      12.584  19.634   9.465  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  81      13.217  19.581   7.127  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  81      14.493  18.972   8.119  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  81      13.478  17.849   7.200  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  81      10.916  19.323   7.693  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  81      11.177  17.564   7.793  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  81      10.440  18.438   9.150  1.00  0.67           H  
ATOM   1248  N   ILE A  82      15.248  16.880   9.298  1.00  0.66           N  
ATOM   1249  CA  ILE A  82      16.705  17.040   9.264  1.00  0.66           C  
ATOM   1250  C   ILE A  82      17.104  17.473   7.846  1.00  0.66           C  
ATOM   1251  O   ILE A  82      16.721  16.824   6.867  1.00  0.66           O  
ATOM   1252  CB  ILE A  82      17.458  15.738   9.565  1.00  0.66           C  
ATOM   1253  CG1 ILE A  82      17.110  15.199  10.912  1.00  0.66           C  
ATOM   1254  CG2 ILE A  82      18.976  15.976   9.499  1.00  0.66           C  
ATOM   1255  CD1 ILE A  82      17.619  13.807  11.093  1.00  0.66           C  
ATOM   1256  H   ILE A  82      14.799  16.220   8.661  1.00  0.66           H  
ATOM   1257  HA  ILE A  82      17.009  17.814   9.968  1.00  0.66           H  
ATOM   1258  HB  ILE A  82      17.186  14.989   8.830  1.00  0.66           H  
ATOM   1259 1HG1 ILE A  82      17.537  15.834  11.692  1.00  0.66           H  
ATOM   1260 2HG1 ILE A  82      16.043  15.194  11.025  1.00  0.66           H  
ATOM   1261 1HG2 ILE A  82      19.497  15.046   9.699  1.00  0.66           H  
ATOM   1262 2HG2 ILE A  82      19.245  16.339   8.517  1.00  0.66           H  
ATOM   1263 3HG2 ILE A  82      19.260  16.718  10.251  1.00  0.66           H  
ATOM   1264 1HD1 ILE A  82      17.325  13.439  12.072  1.00  0.66           H  
ATOM   1265 2HD1 ILE A  82      17.183  13.187  10.328  1.00  0.66           H  
ATOM   1266 3HD1 ILE A  82      18.704  13.793  11.004  1.00  0.66           H  
ATOM   1267  N   ARG A  83      17.869  18.556   7.716  1.00  0.66           N  
ATOM   1268  CA  ARG A  83      18.317  19.001   6.394  1.00  0.66           C  
ATOM   1269  C   ARG A  83      19.840  19.066   6.338  1.00  0.66           C  
ATOM   1270  O   ARG A  83      20.479  19.643   7.234  1.00  0.66           O  
ATOM   1271  CB  ARG A  83      17.772  20.390   6.065  1.00  0.66           C  
ATOM   1272  CG  ARG A  83      16.292  20.509   5.980  1.00  0.66           C  
ATOM   1273  CD  ARG A  83      15.865  21.881   5.623  1.00  0.66           C  
ATOM   1274  NE  ARG A  83      16.114  22.861   6.665  1.00  0.66           N  
ATOM   1275  CZ  ARG A  83      15.250  23.147   7.676  1.00  0.66           C  
ATOM   1276  NH1 ARG A  83      14.077  22.537   7.773  1.00  0.66           N  
ATOM   1277  NH2 ARG A  83      15.575  24.062   8.577  1.00  0.66           N  
ATOM   1278  H   ARG A  83      18.124  19.104   8.536  1.00  0.66           H  
ATOM   1279  HA  ARG A  83      17.973  18.294   5.640  1.00  0.66           H  
ATOM   1280 1HB  ARG A  83      18.110  21.092   6.828  1.00  0.66           H  
ATOM   1281 2HB  ARG A  83      18.183  20.723   5.118  1.00  0.66           H  
ATOM   1282 1HG  ARG A  83      15.897  19.812   5.246  1.00  0.66           H  
ATOM   1283 2HG  ARG A  83      15.882  20.292   6.952  1.00  0.66           H  
ATOM   1284 1HD  ARG A  83      16.356  22.211   4.704  1.00  0.66           H  
ATOM   1285 2HD  ARG A  83      14.827  21.850   5.476  1.00  0.66           H  
ATOM   1286  HE  ARG A  83      16.990  23.362   6.640  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  83      13.771  21.846   7.078  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  83      13.449  22.772   8.529  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  83      16.455  24.553   8.505  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  83      14.933  24.280   9.327  1.00  0.66           H  
ATOM   1291  N   GLY A  84      20.414  18.527   5.252  1.00  0.67           N  
ATOM   1292  CA  GLY A  84      21.863  18.549   5.078  1.00  0.67           C  
ATOM   1293  C   GLY A  84      22.302  18.854   3.640  1.00  0.67           C  
ATOM   1294  O   GLY A  84      21.568  18.604   2.685  1.00  0.67           O  
ATOM   1295  H   GLY A  84      19.830  18.070   4.550  1.00  0.67           H  
ATOM   1296 1HA  GLY A  84      22.253  19.307   5.737  1.00  0.67           H  
ATOM   1297 2HA  GLY A  84      22.285  17.600   5.402  1.00  0.67           H  
ATOM   1298  N   LYS A  85      23.548  19.305   3.481  1.00  0.70           N  
ATOM   1299  CA  LYS A  85      24.076  19.680   2.157  1.00  0.70           C  
ATOM   1300  C   LYS A  85      25.448  19.061   1.827  1.00  0.70           C  
ATOM   1301  O   LYS A  85      26.305  18.900   2.701  1.00  0.70           O  
ATOM   1302  CB  LYS A  85      24.126  21.206   2.069  1.00  0.70           C  
ATOM   1303  CG  LYS A  85      24.643  21.802   0.771  1.00  0.70           C  
ATOM   1304  CD  LYS A  85      24.587  23.320   0.809  1.00  0.70           C  
ATOM   1305  CE  LYS A  85      25.133  23.916  -0.482  1.00  0.70           C  
ATOM   1306  NZ  LYS A  85      25.088  25.403  -0.474  1.00  0.70           N  
ATOM   1307  H   LYS A  85      24.102  19.448   4.327  1.00  0.70           H  
ATOM   1308  HA  LYS A  85      23.379  19.333   1.401  1.00  0.70           H  
ATOM   1309 1HB  LYS A  85      23.127  21.607   2.237  1.00  0.70           H  
ATOM   1310 2HB  LYS A  85      24.765  21.575   2.856  1.00  0.70           H  
ATOM   1311 1HG  LYS A  85      25.671  21.485   0.576  1.00  0.70           H  
ATOM   1312 2HG  LYS A  85      24.022  21.472  -0.049  1.00  0.70           H  
ATOM   1313 1HD  LYS A  85      23.553  23.638   0.944  1.00  0.70           H  
ATOM   1314 2HD  LYS A  85      25.177  23.684   1.649  1.00  0.70           H  
ATOM   1315 1HE  LYS A  85      26.164  23.600  -0.607  1.00  0.70           H  
ATOM   1316 2HE  LYS A  85      24.547  23.543  -1.326  1.00  0.70           H  
ATOM   1317 1HZ  LYS A  85      25.466  25.748  -1.348  1.00  0.70           H  
ATOM   1318 2HZ  LYS A  85      24.134  25.715  -0.370  1.00  0.70           H  
ATOM   1319 3HZ  LYS A  85      25.642  25.749   0.294  1.00  0.70           H  
ATOM   1320  N   LYS A  86      25.633  18.671   0.564  1.00  0.73           N  
ATOM   1321  CA  LYS A  86      26.894  18.074   0.103  1.00  0.73           C  
ATOM   1322  C   LYS A  86      27.271  18.629  -1.258  1.00  0.73           C  
ATOM   1323  O   LYS A  86      26.594  18.396  -2.265  1.00  0.73           O  
ATOM   1324  CB  LYS A  86      26.784  16.547   0.050  1.00  0.73           C  
ATOM   1325  CG  LYS A  86      28.042  15.796  -0.363  1.00  0.73           C  
ATOM   1326  CD  LYS A  86      27.843  14.282  -0.188  1.00  0.73           C  
ATOM   1327  CE  LYS A  86      29.127  13.500  -0.466  1.00  0.73           C  
ATOM   1328  NZ  LYS A  86      29.339  13.259  -1.929  1.00  0.73           N  
ATOM   1329  H   LYS A  86      24.892  18.850  -0.113  1.00  0.73           H  
ATOM   1330  HA  LYS A  86      27.684  18.341   0.804  1.00  0.73           H  
ATOM   1331 1HB  LYS A  86      26.527  16.177   1.038  1.00  0.73           H  
ATOM   1332 2HB  LYS A  86      25.981  16.260  -0.628  1.00  0.73           H  
ATOM   1333 1HG  LYS A  86      28.284  16.015  -1.402  1.00  0.73           H  
ATOM   1334 2HG  LYS A  86      28.872  16.116   0.267  1.00  0.73           H  
ATOM   1335 1HD  LYS A  86      27.501  14.065   0.823  1.00  0.73           H  
ATOM   1336 2HD  LYS A  86      27.076  13.932  -0.882  1.00  0.73           H  
ATOM   1337 1HE  LYS A  86      29.968  14.070  -0.076  1.00  0.73           H  
ATOM   1338 2HE  LYS A  86      29.081  12.538   0.048  1.00  0.73           H  
ATOM   1339 1HZ  LYS A  86      30.189  12.739  -2.074  1.00  0.73           H  
ATOM   1340 2HZ  LYS A  86      28.541  12.695  -2.255  1.00  0.73           H  
ATOM   1341 3HZ  LYS A  86      29.383  14.127  -2.431  1.00  0.73           H  
ATOM   1342  N   GLY A  87      28.389  19.341  -1.303  1.00  0.75           N  
ATOM   1343  CA  GLY A  87      28.753  20.018  -2.531  1.00  0.75           C  
ATOM   1344  C   GLY A  87      27.613  20.978  -2.812  1.00  0.75           C  
ATOM   1345  O   GLY A  87      27.190  21.708  -1.918  1.00  0.75           O  
ATOM   1346  H   GLY A  87      28.945  19.464  -0.470  1.00  0.75           H  
ATOM   1347 1HA  GLY A  87      29.691  20.561  -2.408  1.00  0.75           H  
ATOM   1348 2HA  GLY A  87      28.868  19.304  -3.345  1.00  0.75           H  
ATOM   1349  N   ASP A  88      27.084  20.947  -4.027  1.00  0.76           N  
ATOM   1350  CA  ASP A  88      25.973  21.822  -4.375  1.00  0.76           C  
ATOM   1351  C   ASP A  88      24.618  21.099  -4.302  1.00  0.76           C  
ATOM   1352  O   ASP A  88      23.584  21.669  -4.659  1.00  0.76           O  
ATOM   1353  CB  ASP A  88      26.193  22.399  -5.769  1.00  0.76           C  
ATOM   1354  CG  ASP A  88      27.412  23.318  -5.839  1.00  0.76           C  
ATOM   1355  OD1 ASP A  88      27.600  24.093  -4.932  1.00  0.76           O  
ATOM   1356  OD2 ASP A  88      28.152  23.222  -6.788  1.00  0.76           O  
ATOM   1357  H   ASP A  88      27.457  20.315  -4.720  1.00  0.76           H  
ATOM   1358  HA  ASP A  88      25.950  22.648  -3.665  1.00  0.76           H  
ATOM   1359 1HB  ASP A  88      26.317  21.582  -6.487  1.00  0.76           H  
ATOM   1360 2HB  ASP A  88      25.314  22.963  -6.069  1.00  0.76           H  
ATOM   1361  N   GLY A  89      24.629  19.839  -3.858  1.00  0.76           N  
ATOM   1362  CA  GLY A  89      23.412  19.037  -3.749  1.00  0.76           C  
ATOM   1363  C   GLY A  89      23.060  18.887  -2.280  1.00  0.76           C  
ATOM   1364  O   GLY A  89      23.643  19.559  -1.432  1.00  0.76           O  
ATOM   1365  H   GLY A  89      25.501  19.419  -3.539  1.00  0.76           H  
ATOM   1366 1HA  GLY A  89      22.593  19.513  -4.289  1.00  0.76           H  
ATOM   1367 2HA  GLY A  89      23.569  18.057  -4.198  1.00  0.76           H  
ATOM   1368  N   GLY A  90      22.142  17.991  -1.953  1.00  0.74           N  
ATOM   1369  CA  GLY A  90      21.761  17.865  -0.545  1.00  0.74           C  
ATOM   1370  C   GLY A  90      20.606  16.914  -0.301  1.00  0.74           C  
ATOM   1371  O   GLY A  90      20.111  16.258  -1.221  1.00  0.74           O  
ATOM   1372  H   GLY A  90      21.692  17.445  -2.689  1.00  0.74           H  
ATOM   1373 1HA  GLY A  90      22.622  17.535   0.027  1.00  0.74           H  
ATOM   1374 2HA  GLY A  90      21.498  18.848  -0.153  1.00  0.74           H  
ATOM   1375  N   ALA A  91      20.172  16.841   0.952  1.00  0.71           N  
ATOM   1376  CA  ALA A  91      19.114  15.913   1.310  1.00  0.71           C  
ATOM   1377  C   ALA A  91      18.243  16.409   2.454  1.00  0.71           C  
ATOM   1378  O   ALA A  91      18.673  17.161   3.339  1.00  0.71           O  
ATOM   1379  CB  ALA A  91      19.720  14.566   1.702  1.00  0.71           C  
ATOM   1380  H   ALA A  91      20.604  17.431   1.659  1.00  0.71           H  
ATOM   1381  HA  ALA A  91      18.475  15.788   0.439  1.00  0.71           H  
ATOM   1382 1HB  ALA A  91      18.917  13.862   1.931  1.00  0.71           H  
ATOM   1383 2HB  ALA A  91      20.312  14.180   0.872  1.00  0.71           H  
ATOM   1384 3HB  ALA A  91      20.358  14.690   2.575  1.00  0.71           H  
ATOM   1385  N   THR A  92      17.005  15.938   2.442  1.00  0.68           N  
ATOM   1386  CA  THR A  92      16.059  16.214   3.511  1.00  0.68           C  
ATOM   1387  C   THR A  92      15.432  14.939   4.022  1.00  0.68           C  
ATOM   1388  O   THR A  92      15.016  14.081   3.233  1.00  0.68           O  
ATOM   1389  CB  THR A  92      14.945  17.183   3.061  1.00  0.68           C  
ATOM   1390  OG1 THR A  92      15.532  18.423   2.666  1.00  0.68           O  
ATOM   1391  CG2 THR A  92      13.941  17.422   4.201  1.00  0.68           C  
ATOM   1392  H   THR A  92      16.733  15.335   1.662  1.00  0.68           H  
ATOM   1393  HA  THR A  92      16.593  16.673   4.342  1.00  0.68           H  
ATOM   1394  HB  THR A  92      14.414  16.757   2.207  1.00  0.68           H  
ATOM   1395  HG1 THR A  92      16.155  18.700   3.341  1.00  0.68           H  
ATOM   1396 1HG2 THR A  92      13.169  18.090   3.879  1.00  0.68           H  
ATOM   1397 2HG2 THR A  92      13.480  16.485   4.498  1.00  0.68           H  
ATOM   1398 3HG2 THR A  92      14.465  17.850   5.047  1.00  0.68           H  
ATOM   1399  N   ILE A  93      15.362  14.800   5.343  1.00  0.67           N  
ATOM   1400  CA  ILE A  93      14.689  13.646   5.895  1.00  0.67           C  
ATOM   1401  C   ILE A  93      13.499  14.161   6.712  1.00  0.67           C  
ATOM   1402  O   ILE A  93      13.674  14.980   7.622  1.00  0.67           O  
ATOM   1403  CB  ILE A  93      15.600  12.823   6.804  1.00  0.67           C  
ATOM   1404  CG1 ILE A  93      16.858  12.415   6.088  1.00  0.67           C  
ATOM   1405  CG2 ILE A  93      14.857  11.503   7.190  1.00  0.67           C  
ATOM   1406  CD1 ILE A  93      17.859  11.822   7.019  1.00  0.67           C  
ATOM   1407  H   ILE A  93      15.764  15.513   5.951  1.00  0.67           H  
ATOM   1408  HA  ILE A  93      14.338  13.021   5.094  1.00  0.67           H  
ATOM   1409  HB  ILE A  93      15.857  13.390   7.692  1.00  0.67           H  
ATOM   1410 1HG1 ILE A  93      16.604  11.700   5.322  1.00  0.67           H  
ATOM   1411 2HG1 ILE A  93      17.309  13.284   5.612  1.00  0.67           H  
ATOM   1412 1HG2 ILE A  93      15.495  10.899   7.830  1.00  0.67           H  
ATOM   1413 2HG2 ILE A  93      13.930  11.713   7.700  1.00  0.67           H  
ATOM   1414 3HG2 ILE A  93      14.629  10.945   6.279  1.00  0.67           H  
ATOM   1415 1HD1 ILE A  93      18.746  11.531   6.473  1.00  0.67           H  
ATOM   1416 2HD1 ILE A  93      18.127  12.551   7.785  1.00  0.67           H  
ATOM   1417 3HD1 ILE A  93      17.425  10.955   7.481  1.00  0.67           H  
ATOM   1418  N   LYS A  94      12.297  13.711   6.371  1.00  0.67           N  
ATOM   1419  CA  LYS A  94      11.077  14.119   7.075  1.00  0.67           C  
ATOM   1420  C   LYS A  94      10.484  12.972   7.877  1.00  0.67           C  
ATOM   1421  O   LYS A  94      10.340  11.865   7.367  1.00  0.67           O  
ATOM   1422  CB  LYS A  94      10.040  14.692   6.101  1.00  0.67           C  
ATOM   1423  CG  LYS A  94       8.641  15.006   6.710  1.00  0.67           C  
ATOM   1424  CD  LYS A  94       8.671  16.189   7.642  1.00  0.67           C  
ATOM   1425  CE  LYS A  94       7.301  16.558   8.236  1.00  0.67           C  
ATOM   1426  NZ  LYS A  94       6.751  15.504   9.158  1.00  0.67           N  
ATOM   1427  H   LYS A  94      12.242  13.050   5.596  1.00  0.67           H  
ATOM   1428  HA  LYS A  94      11.336  14.907   7.782  1.00  0.67           H  
ATOM   1429 1HB  LYS A  94      10.424  15.620   5.672  1.00  0.67           H  
ATOM   1430 2HB  LYS A  94       9.889  13.993   5.277  1.00  0.67           H  
ATOM   1431 1HG  LYS A  94       7.974  15.245   5.897  1.00  0.67           H  
ATOM   1432 2HG  LYS A  94       8.254  14.134   7.239  1.00  0.67           H  
ATOM   1433 1HD  LYS A  94       9.338  15.980   8.444  1.00  0.67           H  
ATOM   1434 2HD  LYS A  94       9.041  17.045   7.094  1.00  0.67           H  
ATOM   1435 1HE  LYS A  94       7.422  17.483   8.797  1.00  0.67           H  
ATOM   1436 2HE  LYS A  94       6.585  16.724   7.429  1.00  0.67           H  
ATOM   1437 1HZ  LYS A  94       5.871  15.819   9.523  1.00  0.67           H  
ATOM   1438 2HZ  LYS A  94       6.619  14.652   8.645  1.00  0.67           H  
ATOM   1439 3HZ  LYS A  94       7.369  15.292   9.951  1.00  0.67           H  
ATOM   1440  N   LYS A  95      10.214  13.211   9.149  1.00  0.68           N  
ATOM   1441  CA  LYS A  95       9.644  12.198  10.018  1.00  0.68           C  
ATOM   1442  C   LYS A  95       8.137  12.330  10.178  1.00  0.68           C  
ATOM   1443  O   LYS A  95       7.615  13.420  10.465  1.00  0.68           O  
ATOM   1444  CB  LYS A  95      10.322  12.232  11.390  1.00  0.68           C  
ATOM   1445  CG  LYS A  95       9.838  11.181  12.377  1.00  0.68           C  
ATOM   1446  CD  LYS A  95      10.609  11.213  13.698  1.00  0.68           C  
ATOM   1447  CE  LYS A  95      10.067  10.140  14.636  1.00  0.68           C  
ATOM   1448  NZ  LYS A  95      10.719  10.145  15.980  1.00  0.68           N  
ATOM   1449  H   LYS A  95      10.397  14.134   9.529  1.00  0.68           H  
ATOM   1450  HA  LYS A  95       9.825  11.226   9.571  1.00  0.68           H  
ATOM   1451 1HB  LYS A  95      11.381  12.088  11.265  1.00  0.68           H  
ATOM   1452 2HB  LYS A  95      10.179  13.213  11.844  1.00  0.68           H  
ATOM   1453 1HG  LYS A  95       8.789  11.379  12.600  1.00  0.68           H  
ATOM   1454 2HG  LYS A  95       9.900  10.191  11.940  1.00  0.68           H  
ATOM   1455 1HD  LYS A  95      11.667  11.028  13.510  1.00  0.68           H  
ATOM   1456 2HD  LYS A  95      10.499  12.194  14.160  1.00  0.68           H  
ATOM   1457 1HE  LYS A  95       8.996  10.296  14.761  1.00  0.68           H  
ATOM   1458 2HE  LYS A  95      10.230   9.167  14.175  1.00  0.68           H  
ATOM   1459 1HZ  LYS A  95      10.314   9.409  16.546  1.00  0.68           H  
ATOM   1460 2HZ  LYS A  95      11.710   9.986  15.888  1.00  0.68           H  
ATOM   1461 3HZ  LYS A  95      10.562  11.034  16.428  1.00  0.68           H  
ATOM   1462  N   THR A  96       7.458  11.198  10.019  1.00  0.69           N  
ATOM   1463  CA  THR A  96       6.032  11.038  10.243  1.00  0.69           C  
ATOM   1464  C   THR A  96       5.884  10.129  11.443  1.00  0.69           C  
ATOM   1465  O   THR A  96       6.878   9.635  11.985  1.00  0.69           O  
ATOM   1466  CB  THR A  96       5.305  10.358   9.073  1.00  0.69           C  
ATOM   1467  OG1 THR A  96       5.726   8.991   9.009  1.00  0.69           O  
ATOM   1468  CG2 THR A  96       5.615  11.058   7.791  1.00  0.69           C  
ATOM   1469  H   THR A  96       7.966  10.369   9.708  1.00  0.69           H  
ATOM   1470  HA  THR A  96       5.575  12.004  10.463  1.00  0.69           H  
ATOM   1471  HB  THR A  96       4.247  10.380   9.232  1.00  0.69           H  
ATOM   1472  HG1 THR A  96       6.684   8.997   8.763  1.00  0.69           H  
ATOM   1473 1HG2 THR A  96       5.101  10.565   6.966  1.00  0.69           H  
ATOM   1474 2HG2 THR A  96       5.284  12.093   7.856  1.00  0.69           H  
ATOM   1475 3HG2 THR A  96       6.685  11.029   7.630  1.00  0.69           H  
ATOM   1476  N   ASN A  97       4.645   9.863  11.808  1.00  0.70           N  
ATOM   1477  CA  ASN A  97       4.293   9.008  12.922  1.00  0.70           C  
ATOM   1478  C   ASN A  97       4.715   7.547  12.738  1.00  0.70           C  
ATOM   1479  O   ASN A  97       4.761   6.800  13.717  1.00  0.70           O  
ATOM   1480  CB  ASN A  97       2.801   9.082  13.148  1.00  0.70           C  
ATOM   1481  CG  ASN A  97       2.375  10.407  13.719  1.00  0.70           C  
ATOM   1482  OD1 ASN A  97       3.193  11.163  14.257  1.00  0.70           O  
ATOM   1483  ND2 ASN A  97       1.106  10.706  13.612  1.00  0.70           N  
ATOM   1484  H   ASN A  97       3.898  10.294  11.291  1.00  0.70           H  
ATOM   1485  HA  ASN A  97       4.803   9.382  13.810  1.00  0.70           H  
ATOM   1486 1HB  ASN A  97       2.283   8.920  12.201  1.00  0.70           H  
ATOM   1487 2HB  ASN A  97       2.497   8.286  13.827  1.00  0.70           H  
ATOM   1488 1HD2 ASN A  97       0.765  11.574  13.974  1.00  0.70           H  
ATOM   1489 2HD2 ASN A  97       0.478  10.067  13.170  1.00  0.70           H  
ATOM   1490  N   LYS A  98       4.944   7.111  11.487  1.00  0.71           N  
ATOM   1491  CA  LYS A  98       5.288   5.709  11.255  1.00  0.71           C  
ATOM   1492  C   LYS A  98       6.595   5.494  10.475  1.00  0.71           C  
ATOM   1493  O   LYS A  98       7.204   4.417  10.570  1.00  0.71           O  
ATOM   1494  CB  LYS A  98       4.111   5.007  10.577  1.00  0.71           C  
ATOM   1495  CG  LYS A  98       2.841   4.957  11.462  1.00  0.71           C  
ATOM   1496  CD  LYS A  98       1.684   4.268  10.775  1.00  0.71           C  
ATOM   1497  CE  LYS A  98       0.452   4.203  11.677  1.00  0.71           C  
ATOM   1498  NZ  LYS A  98      -0.712   3.549  11.004  1.00  0.71           N  
ATOM   1499  H   LYS A  98       4.938   7.765  10.699  1.00  0.71           H  
ATOM   1500  HA  LYS A  98       5.431   5.235  12.226  1.00  0.71           H  
ATOM   1501 1HB  LYS A  98       3.866   5.508   9.632  1.00  0.71           H  
ATOM   1502 2HB  LYS A  98       4.388   3.983  10.351  1.00  0.71           H  
ATOM   1503 1HG  LYS A  98       3.069   4.439  12.395  1.00  0.71           H  
ATOM   1504 2HG  LYS A  98       2.527   5.969  11.701  1.00  0.71           H  
ATOM   1505 1HD  LYS A  98       1.421   4.854   9.913  1.00  0.71           H  
ATOM   1506 2HD  LYS A  98       1.966   3.267  10.452  1.00  0.71           H  
ATOM   1507 1HE  LYS A  98       0.701   3.643  12.575  1.00  0.71           H  
ATOM   1508 2HE  LYS A  98       0.168   5.217  11.959  1.00  0.71           H  
ATOM   1509 1HZ  LYS A  98      -1.498   3.531  11.633  1.00  0.71           H  
ATOM   1510 2HZ  LYS A  98      -0.974   4.083  10.147  1.00  0.71           H  
ATOM   1511 3HZ  LYS A  98      -0.471   2.607  10.745  1.00  0.71           H  
ATOM   1512  N   ALA A  99       7.020   6.513   9.711  1.00  0.70           N  
ATOM   1513  CA  ALA A  99       8.163   6.393   8.800  1.00  0.70           C  
ATOM   1514  C   ALA A  99       8.933   7.687   8.565  1.00  0.70           C  
ATOM   1515  O   ALA A  99       8.398   8.792   8.701  1.00  0.70           O  
ATOM   1516  CB  ALA A  99       7.675   5.923   7.444  1.00  0.70           C  
ATOM   1517  H   ALA A  99       6.498   7.373   9.706  1.00  0.70           H  
ATOM   1518  HA  ALA A  99       8.856   5.669   9.222  1.00  0.70           H  
ATOM   1519 1HB  ALA A  99       8.531   5.800   6.779  1.00  0.70           H  
ATOM   1520 2HB  ALA A  99       7.184   4.987   7.570  1.00  0.70           H  
ATOM   1521 3HB  ALA A  99       6.986   6.652   7.021  1.00  0.70           H  
ATOM   1522  N   LEU A 100      10.184   7.519   8.150  1.00  0.69           N  
ATOM   1523  CA  LEU A 100      11.039   8.597   7.710  1.00  0.69           C  
ATOM   1524  C   LEU A 100      11.052   8.632   6.190  1.00  0.69           C  
ATOM   1525  O   LEU A 100      11.150   7.591   5.534  1.00  0.69           O  
ATOM   1526  CB  LEU A 100      12.488   8.386   8.152  1.00  0.69           C  
ATOM   1527  CG  LEU A 100      12.816   8.280   9.606  1.00  0.69           C  
ATOM   1528  CD1 LEU A 100      14.347   8.105   9.728  1.00  0.69           C  
ATOM   1529  CD2 LEU A 100      12.313   9.491  10.287  1.00  0.69           C  
ATOM   1530  H   LEU A 100      10.547   6.580   8.099  1.00  0.69           H  
ATOM   1531  HA  LEU A 100      10.659   9.539   8.089  1.00  0.69           H  
ATOM   1532 1HB  LEU A 100      12.822   7.460   7.699  1.00  0.69           H  
ATOM   1533 2HB  LEU A 100      13.085   9.194   7.739  1.00  0.69           H  
ATOM   1534  HG  LEU A 100      12.344   7.396  10.045  1.00  0.69           H  
ATOM   1535 1HD1 LEU A 100      14.639   8.029  10.762  1.00  0.69           H  
ATOM   1536 2HD1 LEU A 100      14.651   7.198   9.204  1.00  0.69           H  
ATOM   1537 3HD1 LEU A 100      14.842   8.962   9.282  1.00  0.69           H  
ATOM   1538 1HD2 LEU A 100      12.547   9.454  11.350  1.00  0.69           H  
ATOM   1539 2HD2 LEU A 100      12.765  10.362   9.840  1.00  0.69           H  
ATOM   1540 3HD2 LEU A 100      11.245   9.529  10.148  1.00  0.69           H  
ATOM   1541  N   ILE A 101      11.015   9.823   5.625  1.00  0.69           N  
ATOM   1542  CA  ILE A 101      11.102   9.973   4.188  1.00  0.69           C  
ATOM   1543  C   ILE A 101      12.370  10.693   3.817  1.00  0.69           C  
ATOM   1544  O   ILE A 101      12.599  11.822   4.243  1.00  0.69           O  
ATOM   1545  CB  ILE A 101       9.885  10.714   3.641  1.00  0.69           C  
ATOM   1546  CG1 ILE A 101       8.653   9.937   3.990  1.00  0.69           C  
ATOM   1547  CG2 ILE A 101      10.029  10.888   2.152  1.00  0.69           C  
ATOM   1548  CD1 ILE A 101       8.039  10.354   5.314  1.00  0.69           C  
ATOM   1549  H   ILE A 101      10.899  10.643   6.209  1.00  0.69           H  
ATOM   1550  HA  ILE A 101      11.129   8.987   3.728  1.00  0.69           H  
ATOM   1551  HB  ILE A 101       9.799  11.691   4.119  1.00  0.69           H  
ATOM   1552 1HG1 ILE A 101       7.934  10.073   3.197  1.00  0.69           H  
ATOM   1553 2HG1 ILE A 101       8.908   8.879   4.046  1.00  0.69           H  
ATOM   1554 1HG2 ILE A 101       9.161  11.406   1.744  1.00  0.69           H  
ATOM   1555 2HG2 ILE A 101      10.929  11.464   1.940  1.00  0.69           H  
ATOM   1556 3HG2 ILE A 101      10.120   9.912   1.716  1.00  0.69           H  
ATOM   1557 1HD1 ILE A 101       7.159   9.756   5.517  1.00  0.69           H  
ATOM   1558 2HD1 ILE A 101       8.746  10.214   6.122  1.00  0.69           H  
ATOM   1559 3HD1 ILE A 101       7.765  11.404   5.266  1.00  0.69           H  
ATOM   1560  N   PHE A 102      13.193  10.016   3.035  1.00  0.70           N  
ATOM   1561  CA  PHE A 102      14.500  10.498   2.623  1.00  0.70           C  
ATOM   1562  C   PHE A 102      14.503  10.960   1.185  1.00  0.70           C  
ATOM   1563  O   PHE A 102      14.232  10.166   0.284  1.00  0.70           O  
ATOM   1564  CB  PHE A 102      15.505   9.355   2.716  1.00  0.70           C  
ATOM   1565  CG  PHE A 102      15.898   8.881   4.052  1.00  0.70           C  
ATOM   1566  CD1 PHE A 102      15.062   8.111   4.847  1.00  0.70           C  
ATOM   1567  CD2 PHE A 102      17.176   9.122   4.480  1.00  0.70           C  
ATOM   1568  CE1 PHE A 102      15.514   7.655   6.070  1.00  0.70           C  
ATOM   1569  CE2 PHE A 102      17.623   8.658   5.668  1.00  0.70           C  
ATOM   1570  CZ  PHE A 102      16.793   7.933   6.479  1.00  0.70           C  
ATOM   1571  H   PHE A 102      12.892   9.097   2.708  1.00  0.70           H  
ATOM   1572  HA  PHE A 102      14.796  11.329   3.265  1.00  0.70           H  
ATOM   1573 1HB  PHE A 102      15.108   8.498   2.168  1.00  0.70           H  
ATOM   1574 2HB  PHE A 102      16.411   9.666   2.204  1.00  0.70           H  
ATOM   1575  HD1 PHE A 102      14.046   7.879   4.507  1.00  0.70           H  
ATOM   1576  HD2 PHE A 102      17.841   9.696   3.838  1.00  0.70           H  
ATOM   1577  HE1 PHE A 102      14.867   7.071   6.704  1.00  0.70           H  
ATOM   1578  HE2 PHE A 102      18.640   8.870   5.963  1.00  0.70           H  
ATOM   1579  HZ  PHE A 102      17.146   7.573   7.437  1.00  0.70           H  
ATOM   1580  N   LEU A 103      14.787  12.239   0.960  1.00  0.74           N  
ATOM   1581  CA  LEU A 103      14.840  12.740  -0.406  1.00  0.74           C  
ATOM   1582  C   LEU A 103      16.253  13.272  -0.692  1.00  0.74           C  
ATOM   1583  O   LEU A 103      16.759  14.106   0.067  1.00  0.74           O  
ATOM   1584  CB  LEU A 103      13.844  13.882  -0.585  1.00  0.74           C  
ATOM   1585  CG  LEU A 103      12.394  13.654  -0.136  1.00  0.74           C  
ATOM   1586  CD1 LEU A 103      11.662  14.927  -0.378  1.00  0.74           C  
ATOM   1587  CD2 LEU A 103      11.718  12.510  -0.848  1.00  0.74           C  
ATOM   1588  H   LEU A 103      14.960  12.869   1.745  1.00  0.74           H  
ATOM   1589  HA  LEU A 103      14.622  11.934  -1.106  1.00  0.74           H  
ATOM   1590 1HB  LEU A 103      14.215  14.737  -0.023  1.00  0.74           H  
ATOM   1591 2HB  LEU A 103      13.813  14.155  -1.620  1.00  0.74           H  
ATOM   1592  HG  LEU A 103      12.386  13.450   0.938  1.00  0.74           H  
ATOM   1593 1HD1 LEU A 103      10.655  14.817  -0.048  1.00  0.74           H  
ATOM   1594 2HD1 LEU A 103      12.142  15.745   0.165  1.00  0.74           H  
ATOM   1595 3HD1 LEU A 103      11.671  15.142  -1.445  1.00  0.74           H  
ATOM   1596 1HD2 LEU A 103      10.713  12.432  -0.466  1.00  0.74           H  
ATOM   1597 2HD2 LEU A 103      11.676  12.694  -1.894  1.00  0.74           H  
ATOM   1598 3HD2 LEU A 103      12.251  11.580  -0.665  1.00  0.74           H  
ATOM   1599  N   GLU A 104      16.873  12.842  -1.796  1.00  0.81           N  
ATOM   1600  CA  GLU A 104      18.209  13.331  -2.168  1.00  0.81           C  
ATOM   1601  C   GLU A 104      18.157  14.062  -3.511  1.00  0.81           C  
ATOM   1602  O   GLU A 104      17.694  13.517  -4.526  1.00  0.81           O  
ATOM   1603  CB  GLU A 104      19.187  12.176  -2.258  1.00  0.81           C  
ATOM   1604  CG  GLU A 104      19.321  11.379  -0.954  1.00  0.81           C  
ATOM   1605  CD  GLU A 104      20.286  10.245  -1.045  1.00  0.81           C  
ATOM   1606  OE1 GLU A 104      20.870  10.060  -2.083  1.00  0.81           O  
ATOM   1607  OE2 GLU A 104      20.437   9.555  -0.074  1.00  0.81           O  
ATOM   1608  H   GLU A 104      16.423  12.139  -2.383  1.00  0.81           H  
ATOM   1609  HA  GLU A 104      18.557  14.035  -1.412  1.00  0.81           H  
ATOM   1610 1HB  GLU A 104      18.871  11.513  -3.044  1.00  0.81           H  
ATOM   1611 2HB  GLU A 104      20.173  12.557  -2.523  1.00  0.81           H  
ATOM   1612 1HG  GLU A 104      19.640  12.049  -0.160  1.00  0.81           H  
ATOM   1613 2HG  GLU A 104      18.339  10.983  -0.686  1.00  0.81           H  
ATOM   1614  N   TYR A 105      18.676  15.287  -3.522  1.00  0.91           N  
ATOM   1615  CA  TYR A 105      18.613  16.156  -4.692  1.00  0.91           C  
ATOM   1616  C   TYR A 105      19.972  16.618  -5.233  1.00  0.91           C  
ATOM   1617  O   TYR A 105      20.943  16.812  -4.489  1.00  0.91           O  
ATOM   1618  CB  TYR A 105      17.835  17.419  -4.341  1.00  0.91           C  
ATOM   1619  CG  TYR A 105      16.401  17.294  -3.967  1.00  0.91           C  
ATOM   1620  CD1 TYR A 105      16.040  17.018  -2.649  1.00  0.91           C  
ATOM   1621  CD2 TYR A 105      15.437  17.513  -4.921  1.00  0.91           C  
ATOM   1622  CE1 TYR A 105      14.709  16.981  -2.309  1.00  0.91           C  
ATOM   1623  CE2 TYR A 105      14.116  17.461  -4.577  1.00  0.91           C  
ATOM   1624  CZ  TYR A 105      13.755  17.210  -3.286  1.00  0.91           C  
ATOM   1625  OH  TYR A 105      12.462  17.165  -2.973  1.00  0.91           O  
ATOM   1626  H   TYR A 105      19.100  15.646  -2.666  1.00  0.91           H  
ATOM   1627  HA  TYR A 105      18.103  15.620  -5.493  1.00  0.91           H  
ATOM   1628 1HB  TYR A 105      18.337  17.877  -3.494  1.00  0.91           H  
ATOM   1629 2HB  TYR A 105      17.903  18.116  -5.176  1.00  0.91           H  
ATOM   1630  HD1 TYR A 105      16.808  16.851  -1.888  1.00  0.91           H  
ATOM   1631  HD2 TYR A 105      15.730  17.727  -5.952  1.00  0.91           H  
ATOM   1632  HE1 TYR A 105      14.409  16.779  -1.280  1.00  0.91           H  
ATOM   1633  HE2 TYR A 105      13.351  17.623  -5.332  1.00  0.91           H  
ATOM   1634  HH  TYR A 105      12.373  17.052  -2.021  1.00  0.91           H  
ATOM   1635  N   GLU A 106      20.003  16.863  -6.543  1.00  1.02           N  
ATOM   1636  CA  GLU A 106      21.149  17.455  -7.228  1.00  1.02           C  
ATOM   1637  C   GLU A 106      20.897  18.918  -7.552  1.00  1.02           C  
ATOM   1638  O   GLU A 106      19.754  19.374  -7.575  1.00  1.02           O  
ATOM   1639  CB  GLU A 106      21.515  16.705  -8.509  1.00  1.02           C  
ATOM   1640  CG  GLU A 106      22.057  15.310  -8.301  1.00  1.02           C  
ATOM   1641  CD  GLU A 106      22.512  14.648  -9.610  1.00  1.02           C  
ATOM   1642  OE1 GLU A 106      22.056  15.057 -10.651  1.00  1.02           O  
ATOM   1643  OE2 GLU A 106      23.337  13.737  -9.554  1.00  1.02           O  
ATOM   1644  H   GLU A 106      19.180  16.655  -7.091  1.00  1.02           H  
ATOM   1645  HA  GLU A 106      22.012  17.414  -6.563  1.00  1.02           H  
ATOM   1646 1HB  GLU A 106      20.634  16.631  -9.143  1.00  1.02           H  
ATOM   1647 2HB  GLU A 106      22.268  17.275  -9.059  1.00  1.02           H  
ATOM   1648 1HG  GLU A 106      22.902  15.363  -7.617  1.00  1.02           H  
ATOM   1649 2HG  GLU A 106      21.281  14.715  -7.832  1.00  1.02           H  
ATOM   1650  N   GLU A 107      21.975  19.635  -7.792  1.00  1.12           N  
ATOM   1651  CA  GLU A 107      21.936  21.046  -8.123  1.00  1.12           C  
ATOM   1652  C   GLU A 107      21.401  21.315  -9.539  1.00  1.12           C  
ATOM   1653  O   GLU A 107      21.441  20.427 -10.390  1.00  1.12           O  
ATOM   1654  CB  GLU A 107      23.352  21.583  -8.018  1.00  1.12           C  
ATOM   1655  CG  GLU A 107      24.277  21.163  -9.152  1.00  1.12           C  
ATOM   1656  CD  GLU A 107      24.878  19.786  -8.963  1.00  1.12           C  
ATOM   1657  OE1 GLU A 107      24.507  19.119  -8.027  1.00  1.12           O  
ATOM   1658  OE2 GLU A 107      25.708  19.407  -9.758  1.00  1.12           O  
ATOM   1659  H   GLU A 107      22.873  19.177  -7.745  1.00  1.12           H  
ATOM   1660  HA  GLU A 107      21.305  21.533  -7.385  1.00  1.12           H  
ATOM   1661 1HB  GLU A 107      23.367  22.658  -7.937  1.00  1.12           H  
ATOM   1662 2HB  GLU A 107      23.794  21.191  -7.118  1.00  1.12           H  
ATOM   1663 1HG  GLU A 107      23.718  21.179 -10.087  1.00  1.12           H  
ATOM   1664 2HG  GLU A 107      25.080  21.893  -9.229  1.00  1.12           H  
ATOM   1665  N   PRO A 108      20.937  22.546  -9.814  1.00  1.20           N  
ATOM   1666  CA  PRO A 108      20.711  23.690  -8.935  1.00  1.20           C  
ATOM   1667  C   PRO A 108      19.526  23.452  -8.029  1.00  1.20           C  
ATOM   1668  O   PRO A 108      18.561  22.806  -8.431  1.00  1.20           O  
ATOM   1669  CB  PRO A 108      20.437  24.820  -9.924  1.00  1.20           C  
ATOM   1670  CG  PRO A 108      19.873  24.122 -11.147  1.00  1.20           C  
ATOM   1671  CD  PRO A 108      20.597  22.791 -11.206  1.00  1.20           C  
ATOM   1672  HA  PRO A 108      21.610  23.911  -8.346  1.00  1.20           H  
ATOM   1673 1HB  PRO A 108      19.729  25.540  -9.481  1.00  1.20           H  
ATOM   1674 2HB  PRO A 108      21.364  25.370 -10.136  1.00  1.20           H  
ATOM   1675 1HG  PRO A 108      18.782  24.006 -11.050  1.00  1.20           H  
ATOM   1676 2HG  PRO A 108      20.047  24.735 -12.043  1.00  1.20           H  
ATOM   1677 1HD  PRO A 108      19.929  21.998 -11.573  1.00  1.20           H  
ATOM   1678 2HD  PRO A 108      21.516  22.863 -11.807  1.00  1.20           H  
ATOM   1679  N   MET A 109      19.568  24.006  -6.831  1.00  1.23           N  
ATOM   1680  CA  MET A 109      18.439  23.876  -5.924  1.00  1.23           C  
ATOM   1681  C   MET A 109      18.634  24.786  -4.723  1.00  1.23           C  
ATOM   1682  O   MET A 109      19.760  25.186  -4.419  1.00  1.23           O  
ATOM   1683  CB  MET A 109      18.334  22.447  -5.413  1.00  1.23           C  
ATOM   1684  CG  MET A 109      19.494  22.095  -4.553  1.00  1.23           C  
ATOM   1685  SD  MET A 109      19.463  20.461  -4.033  1.00  1.23           S  
ATOM   1686  CE  MET A 109      20.235  20.760  -2.500  1.00  1.23           C  
ATOM   1687  H   MET A 109      20.385  24.522  -6.535  1.00  1.23           H  
ATOM   1688  HA  MET A 109      17.521  24.169  -6.437  1.00  1.23           H  
ATOM   1689 1HB  MET A 109      17.426  22.337  -4.817  1.00  1.23           H  
ATOM   1690 2HB  MET A 109      18.280  21.731  -6.234  1.00  1.23           H  
ATOM   1691 1HG  MET A 109      20.425  22.263  -5.094  1.00  1.23           H  
ATOM   1692 2HG  MET A 109      19.493  22.733  -3.669  1.00  1.23           H  
ATOM   1693 1HE  MET A 109      20.275  19.851  -1.943  1.00  1.23           H  
ATOM   1694 2HE  MET A 109      21.237  21.162  -2.658  1.00  1.23           H  
ATOM   1695 3HE  MET A 109      19.640  21.482  -1.951  1.00  1.23           H  
ATOM   1696  N   THR A 110      17.564  25.028  -3.991  1.00  1.21           N  
ATOM   1697  CA  THR A 110      17.649  25.705  -2.706  1.00  1.21           C  
ATOM   1698  C   THR A 110      17.205  24.721  -1.618  1.00  1.21           C  
ATOM   1699  O   THR A 110      16.205  24.021  -1.785  1.00  1.21           O  
ATOM   1700  CB  THR A 110      16.826  27.006  -2.723  1.00  1.21           C  
ATOM   1701  OG1 THR A 110      17.353  27.879  -3.730  1.00  1.21           O  
ATOM   1702  CG2 THR A 110      16.873  27.712  -1.392  1.00  1.21           C  
ATOM   1703  H   THR A 110      16.644  24.744  -4.338  1.00  1.21           H  
ATOM   1704  HA  THR A 110      18.688  25.971  -2.512  1.00  1.21           H  
ATOM   1705  HB  THR A 110      15.801  26.776  -2.965  1.00  1.21           H  
ATOM   1706  HG1 THR A 110      18.300  27.988  -3.595  1.00  1.21           H  
ATOM   1707 1HG2 THR A 110      16.285  28.627  -1.450  1.00  1.21           H  
ATOM   1708 2HG2 THR A 110      16.467  27.086  -0.638  1.00  1.21           H  
ATOM   1709 3HG2 THR A 110      17.905  27.958  -1.147  1.00  1.21           H  
ATOM   1710  N   MET A 111      17.916  24.665  -0.487  1.00  1.17           N  
ATOM   1711  CA  MET A 111      17.544  23.695   0.554  1.00  1.17           C  
ATOM   1712  C   MET A 111      16.105  23.900   1.039  1.00  1.17           C  
ATOM   1713  O   MET A 111      15.435  22.944   1.434  1.00  1.17           O  
ATOM   1714  CB  MET A 111      18.507  23.777   1.742  1.00  1.17           C  
ATOM   1715  CG  MET A 111      19.930  23.253   1.477  1.00  1.17           C  
ATOM   1716  SD  MET A 111      19.960  21.518   0.955  1.00  1.17           S  
ATOM   1717  CE  MET A 111      19.315  20.706   2.395  1.00  1.17           C  
ATOM   1718  H   MET A 111      18.724  25.261  -0.366  1.00  1.17           H  
ATOM   1719  HA  MET A 111      17.610  22.695   0.126  1.00  1.17           H  
ATOM   1720 1HB  MET A 111      18.592  24.813   2.067  1.00  1.17           H  
ATOM   1721 2HB  MET A 111      18.097  23.210   2.579  1.00  1.17           H  
ATOM   1722 1HG  MET A 111      20.398  23.853   0.698  1.00  1.17           H  
ATOM   1723 2HG  MET A 111      20.528  23.346   2.386  1.00  1.17           H  
ATOM   1724 1HE  MET A 111      19.271  19.630   2.217  1.00  1.17           H  
ATOM   1725 2HE  MET A 111      19.964  20.909   3.249  1.00  1.17           H  
ATOM   1726 3HE  MET A 111      18.311  21.076   2.601  1.00  1.17           H  
ATOM   1727  N   GLY A 112      15.616  25.137   0.987  1.00  1.11           N  
ATOM   1728  CA  GLY A 112      14.243  25.443   1.368  1.00  1.11           C  
ATOM   1729  C   GLY A 112      13.237  24.679   0.492  1.00  1.11           C  
ATOM   1730  O   GLY A 112      12.138  24.351   0.944  1.00  1.11           O  
ATOM   1731  H   GLY A 112      16.218  25.878   0.671  1.00  1.11           H  
ATOM   1732 1HA  GLY A 112      14.091  25.183   2.416  1.00  1.11           H  
ATOM   1733 2HA  GLY A 112      14.072  26.514   1.273  1.00  1.11           H  
ATOM   1734  N   GLN A 113      13.593  24.445  -0.778  1.00  1.07           N  
ATOM   1735  CA  GLN A 113      12.735  23.740  -1.726  1.00  1.07           C  
ATOM   1736  C   GLN A 113      12.749  22.263  -1.410  1.00  1.07           C  
ATOM   1737  O   GLN A 113      11.729  21.567  -1.438  1.00  1.07           O  
ATOM   1738  CB  GLN A 113      13.248  23.931  -3.147  1.00  1.07           C  
ATOM   1739  CG  GLN A 113      13.157  25.328  -3.688  1.00  1.07           C  
ATOM   1740  CD  GLN A 113      13.843  25.452  -5.051  1.00  1.07           C  
ATOM   1741  OE1 GLN A 113      14.979  24.977  -5.254  1.00  1.07           O  
ATOM   1742  NE2 GLN A 113      13.162  26.100  -5.996  1.00  1.07           N  
ATOM   1743  H   GLN A 113      14.523  24.701  -1.091  1.00  1.07           H  
ATOM   1744  HA  GLN A 113      11.714  24.112  -1.638  1.00  1.07           H  
ATOM   1745 1HB  GLN A 113      14.276  23.597  -3.219  1.00  1.07           H  
ATOM   1746 2HB  GLN A 113      12.687  23.321  -3.785  1.00  1.07           H  
ATOM   1747 1HG  GLN A 113      12.104  25.586  -3.807  1.00  1.07           H  
ATOM   1748 2HG  GLN A 113      13.629  26.007  -2.987  1.00  1.07           H  
ATOM   1749 1HE2 GLN A 113      13.561  26.221  -6.905  1.00  1.07           H  
ATOM   1750 2HE2 GLN A 113      12.253  26.470  -5.793  1.00  1.07           H  
ATOM   1751  N   CYS A 114      13.934  21.777  -1.060  1.00  1.03           N  
ATOM   1752  CA  CYS A 114      14.083  20.361  -0.762  1.00  1.03           C  
ATOM   1753  C   CYS A 114      13.217  20.059   0.462  1.00  1.03           C  
ATOM   1754  O   CYS A 114      12.521  19.033   0.528  1.00  1.03           O  
ATOM   1755  CB  CYS A 114      15.545  20.058  -0.451  1.00  1.03           C  
ATOM   1756  SG  CYS A 114      16.641  20.258  -1.862  1.00  1.03           S  
ATOM   1757  H   CYS A 114      14.740  22.405  -1.051  1.00  1.03           H  
ATOM   1758  HA  CYS A 114      13.745  19.772  -1.611  1.00  1.03           H  
ATOM   1759 1HB  CYS A 114      15.895  20.707   0.346  1.00  1.03           H  
ATOM   1760 2HB  CYS A 114      15.637  19.031  -0.092  1.00  1.03           H  
ATOM   1761  HG  CYS A 114      16.079  19.311  -2.613  1.00  1.03           H  
ATOM   1762  N   ASN A 115      13.227  21.021   1.395  1.00  1.00           N  
ATOM   1763  CA  ASN A 115      12.467  20.974   2.626  1.00  1.00           C  
ATOM   1764  C   ASN A 115      10.983  20.935   2.365  1.00  1.00           C  
ATOM   1765  O   ASN A 115      10.297  20.047   2.874  1.00  1.00           O  
ATOM   1766  CB  ASN A 115      12.760  22.169   3.486  1.00  1.00           C  
ATOM   1767  CG  ASN A 115      12.111  22.070   4.819  1.00  1.00           C  
ATOM   1768  OD1 ASN A 115      12.449  21.173   5.585  1.00  1.00           O  
ATOM   1769  ND2 ASN A 115      11.182  22.940   5.106  1.00  1.00           N  
ATOM   1770  H   ASN A 115      13.846  21.818   1.254  1.00  1.00           H  
ATOM   1771  HA  ASN A 115      12.735  20.076   3.163  1.00  1.00           H  
ATOM   1772 1HB  ASN A 115      13.826  22.300   3.571  1.00  1.00           H  
ATOM   1773 2HB  ASN A 115      12.378  23.053   3.007  1.00  1.00           H  
ATOM   1774 1HD2 ASN A 115      10.672  22.871   5.987  1.00  1.00           H  
ATOM   1775 2HD2 ASN A 115      10.929  23.641   4.442  1.00  1.00           H  
ATOM   1776  N   GLU A 116      10.488  21.889   1.562  1.00  0.97           N  
ATOM   1777  CA  GLU A 116       9.066  21.972   1.258  1.00  0.97           C  
ATOM   1778  C   GLU A 116       8.540  20.670   0.683  1.00  0.97           C  
ATOM   1779  O   GLU A 116       7.468  20.198   1.072  1.00  0.97           O  
ATOM   1780  CB  GLU A 116       8.789  23.110   0.266  1.00  0.97           C  
ATOM   1781  CG  GLU A 116       7.301  23.274  -0.085  1.00  0.97           C  
ATOM   1782  CD  GLU A 116       6.979  24.442  -1.024  1.00  0.97           C  
ATOM   1783  OE1 GLU A 116       7.861  25.177  -1.387  1.00  0.97           O  
ATOM   1784  OE2 GLU A 116       5.824  24.566  -1.388  1.00  0.97           O  
ATOM   1785  H   GLU A 116      11.114  22.601   1.178  1.00  0.97           H  
ATOM   1786  HA  GLU A 116       8.531  22.175   2.187  1.00  0.97           H  
ATOM   1787 1HB  GLU A 116       9.153  24.051   0.680  1.00  0.97           H  
ATOM   1788 2HB  GLU A 116       9.341  22.926  -0.659  1.00  0.97           H  
ATOM   1789 1HG  GLU A 116       6.968  22.349  -0.557  1.00  0.97           H  
ATOM   1790 2HG  GLU A 116       6.741  23.395   0.840  1.00  0.97           H  
ATOM   1791  N   VAL A 117       9.299  20.057  -0.218  1.00  0.95           N  
ATOM   1792  CA  VAL A 117       8.837  18.806  -0.789  1.00  0.95           C  
ATOM   1793  C   VAL A 117       8.788  17.731   0.293  1.00  0.95           C  
ATOM   1794  O   VAL A 117       7.801  17.001   0.405  1.00  0.95           O  
ATOM   1795  CB  VAL A 117       9.746  18.358  -1.927  1.00  0.95           C  
ATOM   1796  CG1 VAL A 117       9.320  16.967  -2.401  1.00  0.95           C  
ATOM   1797  CG2 VAL A 117       9.675  19.352  -3.044  1.00  0.95           C  
ATOM   1798  H   VAL A 117      10.182  20.480  -0.521  1.00  0.95           H  
ATOM   1799  HA  VAL A 117       7.832  18.955  -1.182  1.00  0.95           H  
ATOM   1800  HB  VAL A 117      10.765  18.301  -1.557  1.00  0.95           H  
ATOM   1801 1HG1 VAL A 117       9.971  16.626  -3.204  1.00  0.95           H  
ATOM   1802 2HG1 VAL A 117       9.384  16.282  -1.572  1.00  0.95           H  
ATOM   1803 3HG1 VAL A 117       8.294  17.000  -2.763  1.00  0.95           H  
ATOM   1804 1HG2 VAL A 117      10.334  19.039  -3.846  1.00  0.95           H  
ATOM   1805 2HG2 VAL A 117       8.653  19.409  -3.406  1.00  0.95           H  
ATOM   1806 3HG2 VAL A 117       9.983  20.324  -2.676  1.00  0.95           H  
ATOM   1807  N   GLY A 118       9.838  17.665   1.120  1.00  0.92           N  
ATOM   1808  CA  GLY A 118       9.907  16.709   2.216  1.00  0.92           C  
ATOM   1809  C   GLY A 118       8.696  16.827   3.124  1.00  0.92           C  
ATOM   1810  O   GLY A 118       8.013  15.830   3.392  1.00  0.92           O  
ATOM   1811  H   GLY A 118      10.631  18.295   0.981  1.00  0.92           H  
ATOM   1812 1HA  GLY A 118       9.965  15.697   1.834  1.00  0.92           H  
ATOM   1813 2HA  GLY A 118      10.816  16.894   2.791  1.00  0.92           H  
ATOM   1814  N   GLU A 119       8.426  18.045   3.596  1.00  0.90           N  
ATOM   1815  CA  GLU A 119       7.314  18.263   4.504  1.00  0.90           C  
ATOM   1816  C   GLU A 119       5.978  17.904   3.870  1.00  0.90           C  
ATOM   1817  O   GLU A 119       5.143  17.262   4.515  1.00  0.90           O  
ATOM   1818  CB  GLU A 119       7.271  19.725   4.962  1.00  0.90           C  
ATOM   1819  CG  GLU A 119       8.408  20.154   5.907  1.00  0.90           C  
ATOM   1820  CD  GLU A 119       8.341  21.641   6.283  1.00  0.90           C  
ATOM   1821  OE1 GLU A 119       7.462  22.320   5.806  1.00  0.90           O  
ATOM   1822  OE2 GLU A 119       9.189  22.093   7.026  1.00  0.90           O  
ATOM   1823  H   GLU A 119       9.022  18.822   3.318  1.00  0.90           H  
ATOM   1824  HA  GLU A 119       7.455  17.632   5.369  1.00  0.90           H  
ATOM   1825 1HB  GLU A 119       7.316  20.373   4.082  1.00  0.90           H  
ATOM   1826 2HB  GLU A 119       6.325  19.919   5.464  1.00  0.90           H  
ATOM   1827 1HG  GLU A 119       8.357  19.557   6.816  1.00  0.90           H  
ATOM   1828 2HG  GLU A 119       9.365  19.949   5.423  1.00  0.90           H  
ATOM   1829  N   LYS A 120       5.775  18.242   2.594  1.00  0.89           N  
ATOM   1830  CA  LYS A 120       4.499  17.905   1.980  1.00  0.89           C  
ATOM   1831  C   LYS A 120       4.304  16.404   1.870  1.00  0.89           C  
ATOM   1832  O   LYS A 120       3.221  15.902   2.169  1.00  0.89           O  
ATOM   1833  CB  LYS A 120       4.358  18.561   0.606  1.00  0.89           C  
ATOM   1834  CG  LYS A 120       4.129  20.068   0.656  1.00  0.89           C  
ATOM   1835  CD  LYS A 120       4.014  20.665  -0.736  1.00  0.89           C  
ATOM   1836  CE  LYS A 120       3.729  22.159  -0.671  1.00  0.89           C  
ATOM   1837  NZ  LYS A 120       3.662  22.775  -2.026  1.00  0.89           N  
ATOM   1838  H   LYS A 120       6.478  18.768   2.068  1.00  0.89           H  
ATOM   1839  HA  LYS A 120       3.706  18.292   2.618  1.00  0.89           H  
ATOM   1840 1HB  LYS A 120       5.275  18.384   0.034  1.00  0.89           H  
ATOM   1841 2HB  LYS A 120       3.535  18.101   0.062  1.00  0.89           H  
ATOM   1842 1HG  LYS A 120       3.217  20.278   1.212  1.00  0.89           H  
ATOM   1843 2HG  LYS A 120       4.963  20.542   1.173  1.00  0.89           H  
ATOM   1844 1HD  LYS A 120       4.957  20.512  -1.267  1.00  0.89           H  
ATOM   1845 2HD  LYS A 120       3.218  20.170  -1.287  1.00  0.89           H  
ATOM   1846 1HE  LYS A 120       2.780  22.322  -0.164  1.00  0.89           H  
ATOM   1847 2HE  LYS A 120       4.512  22.640  -0.103  1.00  0.89           H  
ATOM   1848 1HZ  LYS A 120       3.481  23.771  -1.935  1.00  0.89           H  
ATOM   1849 2HZ  LYS A 120       4.546  22.638  -2.508  1.00  0.89           H  
ATOM   1850 3HZ  LYS A 120       2.925  22.346  -2.558  1.00  0.89           H  
ATOM   1851  N   LEU A 121       5.355  15.674   1.508  1.00  0.88           N  
ATOM   1852  CA  LEU A 121       5.233  14.229   1.382  1.00  0.88           C  
ATOM   1853  C   LEU A 121       4.985  13.595   2.741  1.00  0.88           C  
ATOM   1854  O   LEU A 121       4.204  12.647   2.875  1.00  0.88           O  
ATOM   1855  CB  LEU A 121       6.478  13.689   0.706  1.00  0.88           C  
ATOM   1856  CG  LEU A 121       6.567  14.139  -0.751  1.00  0.88           C  
ATOM   1857  CD1 LEU A 121       7.853  13.747  -1.307  1.00  0.88           C  
ATOM   1858  CD2 LEU A 121       5.417  13.526  -1.539  1.00  0.88           C  
ATOM   1859  H   LEU A 121       6.242  16.132   1.280  1.00  0.88           H  
ATOM   1860  HA  LEU A 121       4.376  14.012   0.743  1.00  0.88           H  
ATOM   1861 1HB  LEU A 121       7.360  14.064   1.235  1.00  0.88           H  
ATOM   1862 2HB  LEU A 121       6.473  12.600   0.742  1.00  0.88           H  
ATOM   1863  HG  LEU A 121       6.496  15.224  -0.796  1.00  0.88           H  
ATOM   1864 1HD1 LEU A 121       7.921  14.080  -2.342  1.00  0.88           H  
ATOM   1865 2HD1 LEU A 121       8.636  14.191  -0.728  1.00  0.88           H  
ATOM   1866 3HD1 LEU A 121       7.916  12.706  -1.260  1.00  0.88           H  
ATOM   1867 1HD2 LEU A 121       5.473  13.857  -2.571  1.00  0.88           H  
ATOM   1868 2HD2 LEU A 121       5.481  12.441  -1.504  1.00  0.88           H  
ATOM   1869 3HD2 LEU A 121       4.464  13.845  -1.109  1.00  0.88           H  
ATOM   1870  N   GLY A 122       5.607  14.159   3.773  1.00  0.87           N  
ATOM   1871  CA  GLY A 122       5.393  13.685   5.124  1.00  0.87           C  
ATOM   1872  C   GLY A 122       3.920  13.815   5.462  1.00  0.87           C  
ATOM   1873  O   GLY A 122       3.301  12.865   5.952  1.00  0.87           O  
ATOM   1874  H   GLY A 122       6.262  14.926   3.611  1.00  0.87           H  
ATOM   1875 1HA  GLY A 122       5.712  12.649   5.209  1.00  0.87           H  
ATOM   1876 2HA  GLY A 122       5.976  14.277   5.818  1.00  0.87           H  
ATOM   1877  N   GLU A 123       3.350  14.993   5.180  1.00  0.88           N  
ATOM   1878  CA  GLU A 123       1.948  15.227   5.471  1.00  0.88           C  
ATOM   1879  C   GLU A 123       1.035  14.312   4.657  1.00  0.88           C  
ATOM   1880  O   GLU A 123       0.045  13.819   5.194  1.00  0.88           O  
ATOM   1881  CB  GLU A 123       1.589  16.698   5.237  1.00  0.88           C  
ATOM   1882  CG  GLU A 123       2.189  17.684   6.266  1.00  0.88           C  
ATOM   1883  CD  GLU A 123       1.647  17.508   7.672  1.00  0.88           C  
ATOM   1884  OE1 GLU A 123       0.449  17.514   7.834  1.00  0.88           O  
ATOM   1885  OE2 GLU A 123       2.436  17.379   8.582  1.00  0.88           O  
ATOM   1886  H   GLU A 123       3.914  15.743   4.773  1.00  0.88           H  
ATOM   1887  HA  GLU A 123       1.780  15.013   6.519  1.00  0.88           H  
ATOM   1888 1HB  GLU A 123       1.941  16.999   4.250  1.00  0.88           H  
ATOM   1889 2HB  GLU A 123       0.505  16.813   5.246  1.00  0.88           H  
ATOM   1890 1HG  GLU A 123       3.267  17.539   6.293  1.00  0.88           H  
ATOM   1891 2HG  GLU A 123       1.998  18.701   5.930  1.00  0.88           H  
ATOM   1892  N   GLU A 124       1.363  14.029   3.391  1.00  0.89           N  
ATOM   1893  CA  GLU A 124       0.489  13.140   2.620  1.00  0.89           C  
ATOM   1894  C   GLU A 124       0.458  11.743   3.250  1.00  0.89           C  
ATOM   1895  O   GLU A 124      -0.601  11.121   3.387  1.00  0.89           O  
ATOM   1896  CB  GLU A 124       0.951  13.038   1.161  1.00  0.89           C  
ATOM   1897  CG  GLU A 124       0.755  14.305   0.318  1.00  0.89           C  
ATOM   1898  CD  GLU A 124       1.277  14.181  -1.116  1.00  0.89           C  
ATOM   1899  OE1 GLU A 124       1.875  13.182  -1.442  1.00  0.89           O  
ATOM   1900  OE2 GLU A 124       1.071  15.099  -1.878  1.00  0.89           O  
ATOM   1901  H   GLU A 124       2.182  14.467   2.966  1.00  0.89           H  
ATOM   1902  HA  GLU A 124      -0.523  13.548   2.640  1.00  0.89           H  
ATOM   1903 1HB  GLU A 124       2.010  12.773   1.135  1.00  0.89           H  
ATOM   1904 2HB  GLU A 124       0.398  12.250   0.675  1.00  0.89           H  
ATOM   1905 1HG  GLU A 124      -0.309  14.536   0.284  1.00  0.89           H  
ATOM   1906 2HG  GLU A 124       1.256  15.132   0.809  1.00  0.89           H  
ATOM   1907  N   LEU A 125       1.618  11.270   3.696  1.00  0.93           N  
ATOM   1908  CA  LEU A 125       1.687   9.975   4.351  1.00  0.93           C  
ATOM   1909  C   LEU A 125       0.903   9.990   5.666  1.00  0.93           C  
ATOM   1910  O   LEU A 125       0.163   9.046   5.968  1.00  0.93           O  
ATOM   1911  CB  LEU A 125       3.156   9.590   4.522  1.00  0.93           C  
ATOM   1912  CG  LEU A 125       3.861   9.206   3.186  1.00  0.93           C  
ATOM   1913  CD1 LEU A 125       5.319   9.133   3.374  1.00  0.93           C  
ATOM   1914  CD2 LEU A 125       3.360   7.842   2.751  1.00  0.93           C  
ATOM   1915  H   LEU A 125       2.473  11.815   3.555  1.00  0.93           H  
ATOM   1916  HA  LEU A 125       1.229   9.236   3.694  1.00  0.93           H  
ATOM   1917 1HB  LEU A 125       3.689  10.439   4.948  1.00  0.93           H  
ATOM   1918 2HB  LEU A 125       3.227   8.742   5.211  1.00  0.93           H  
ATOM   1919  HG  LEU A 125       3.640   9.957   2.421  1.00  0.93           H  
ATOM   1920 1HD1 LEU A 125       5.800   8.858   2.434  1.00  0.93           H  
ATOM   1921 2HD1 LEU A 125       5.654  10.118   3.688  1.00  0.93           H  
ATOM   1922 3HD1 LEU A 125       5.556   8.392   4.138  1.00  0.93           H  
ATOM   1923 1HD2 LEU A 125       3.844   7.555   1.823  1.00  0.93           H  
ATOM   1924 2HD2 LEU A 125       3.590   7.100   3.524  1.00  0.93           H  
ATOM   1925 3HD2 LEU A 125       2.288   7.884   2.610  1.00  0.93           H  
ATOM   1926  N   LEU A 126       0.980  11.104   6.411  1.00  1.02           N  
ATOM   1927  CA  LEU A 126       0.204  11.227   7.643  1.00  1.02           C  
ATOM   1928  C   LEU A 126      -1.302  11.239   7.365  1.00  1.02           C  
ATOM   1929  O   LEU A 126      -2.063  10.556   8.049  1.00  1.02           O  
ATOM   1930  CB  LEU A 126       0.588  12.510   8.391  1.00  1.02           C  
ATOM   1931  CG  LEU A 126       1.964  12.534   9.044  1.00  1.02           C  
ATOM   1932  CD1 LEU A 126       2.282  13.929   9.507  1.00  1.02           C  
ATOM   1933  CD2 LEU A 126       1.950  11.617  10.233  1.00  1.02           C  
ATOM   1934  H   LEU A 126       1.612  11.855   6.132  1.00  1.02           H  
ATOM   1935  HA  LEU A 126       0.432  10.373   8.275  1.00  1.02           H  
ATOM   1936 1HB  LEU A 126       0.544  13.338   7.692  1.00  1.02           H  
ATOM   1937 2HB  LEU A 126      -0.151  12.690   9.168  1.00  1.02           H  
ATOM   1938  HG  LEU A 126       2.721  12.223   8.331  1.00  1.02           H  
ATOM   1939 1HD1 LEU A 126       3.260  13.939   9.980  1.00  1.02           H  
ATOM   1940 2HD1 LEU A 126       2.289  14.606   8.662  1.00  1.02           H  
ATOM   1941 3HD1 LEU A 126       1.529  14.257  10.220  1.00  1.02           H  
ATOM   1942 1HD2 LEU A 126       2.909  11.664  10.705  1.00  1.02           H  
ATOM   1943 2HD2 LEU A 126       1.187  11.952  10.936  1.00  1.02           H  
ATOM   1944 3HD2 LEU A 126       1.730  10.598   9.914  1.00  1.02           H  
ATOM   1945  N   GLU A 127      -1.743  11.927   6.307  1.00  1.16           N  
ATOM   1946  CA  GLU A 127      -3.173  11.974   5.975  1.00  1.16           C  
ATOM   1947  C   GLU A 127      -3.715  10.585   5.664  1.00  1.16           C  
ATOM   1948  O   GLU A 127      -4.857  10.260   5.998  1.00  1.16           O  
ATOM   1949  CB  GLU A 127      -3.470  12.914   4.798  1.00  1.16           C  
ATOM   1950  CG  GLU A 127      -3.333  14.419   5.108  1.00  1.16           C  
ATOM   1951  CD  GLU A 127      -3.648  15.315   3.915  1.00  1.16           C  
ATOM   1952  OE1 GLU A 127      -3.862  14.805   2.838  1.00  1.16           O  
ATOM   1953  OE2 GLU A 127      -3.682  16.513   4.093  1.00  1.16           O  
ATOM   1954  H   GLU A 127      -1.080  12.470   5.755  1.00  1.16           H  
ATOM   1955  HA  GLU A 127      -3.709  12.352   6.845  1.00  1.16           H  
ATOM   1956 1HB  GLU A 127      -2.784  12.686   3.980  1.00  1.16           H  
ATOM   1957 2HB  GLU A 127      -4.480  12.734   4.434  1.00  1.16           H  
ATOM   1958 1HG  GLU A 127      -4.013  14.669   5.921  1.00  1.16           H  
ATOM   1959 2HG  GLU A 127      -2.323  14.620   5.450  1.00  1.16           H  
ATOM   1960  N   LYS A 128      -2.876   9.751   5.053  1.00  1.36           N  
ATOM   1961  CA  LYS A 128      -3.255   8.390   4.704  1.00  1.36           C  
ATOM   1962  C   LYS A 128      -3.004   7.410   5.859  1.00  1.36           C  
ATOM   1963  O   LYS A 128      -3.269   6.211   5.737  1.00  1.36           O  
ATOM   1964  CB  LYS A 128      -2.512   7.960   3.440  1.00  1.36           C  
ATOM   1965  CG  LYS A 128      -2.843   8.836   2.216  1.00  1.36           C  
ATOM   1966  CD  LYS A 128      -4.307   8.737   1.826  1.00  1.36           C  
ATOM   1967  CE  LYS A 128      -4.591   9.538   0.559  1.00  1.36           C  
ATOM   1968  NZ  LYS A 128      -6.033   9.486   0.179  1.00  1.36           N  
ATOM   1969  H   LYS A 128      -1.955  10.099   4.774  1.00  1.36           H  
ATOM   1970  HA  LYS A 128      -4.323   8.379   4.491  1.00  1.36           H  
ATOM   1971 1HB  LYS A 128      -1.432   8.030   3.618  1.00  1.36           H  
ATOM   1972 2HB  LYS A 128      -2.746   6.925   3.206  1.00  1.36           H  
ATOM   1973 1HG  LYS A 128      -2.613   9.877   2.449  1.00  1.36           H  
ATOM   1974 2HG  LYS A 128      -2.247   8.539   1.372  1.00  1.36           H  
ATOM   1975 1HD  LYS A 128      -4.574   7.693   1.660  1.00  1.36           H  
ATOM   1976 2HD  LYS A 128      -4.923   9.129   2.638  1.00  1.36           H  
ATOM   1977 1HE  LYS A 128      -4.305  10.577   0.725  1.00  1.36           H  
ATOM   1978 2HE  LYS A 128      -3.995   9.134  -0.260  1.00  1.36           H  
ATOM   1979 1HZ  LYS A 128      -6.180  10.027  -0.661  1.00  1.36           H  
ATOM   1980 2HZ  LYS A 128      -6.303   8.526   0.013  1.00  1.36           H  
ATOM   1981 3HZ  LYS A 128      -6.591   9.868   0.929  1.00  1.36           H  
ATOM   1982  N   LYS A 129      -2.467   7.927   6.967  1.00  1.61           N  
ATOM   1983  CA  LYS A 129      -2.140   7.195   8.181  1.00  1.61           C  
ATOM   1984  C   LYS A 129      -1.225   5.993   7.967  1.00  1.61           C  
ATOM   1985  O   LYS A 129      -1.404   4.953   8.624  1.00  1.61           O  
ATOM   1986  CB  LYS A 129      -3.433   6.755   8.868  1.00  1.61           C  
ATOM   1987  CG  LYS A 129      -4.329   7.920   9.274  1.00  1.61           C  
ATOM   1988  CD  LYS A 129      -5.580   7.448  10.001  1.00  1.61           C  
ATOM   1989  CE  LYS A 129      -6.481   8.623  10.353  1.00  1.61           C  
ATOM   1990  NZ  LYS A 129      -7.731   8.180  11.034  1.00  1.61           N  
ATOM   1991  H   LYS A 129      -2.296   8.926   7.006  1.00  1.61           H  
ATOM   1992  HA  LYS A 129      -1.618   7.887   8.844  1.00  1.61           H  
ATOM   1993 1HB  LYS A 129      -4.001   6.103   8.206  1.00  1.61           H  
ATOM   1994 2HB  LYS A 129      -3.194   6.189   9.763  1.00  1.61           H  
ATOM   1995 1HG  LYS A 129      -3.768   8.596   9.921  1.00  1.61           H  
ATOM   1996 2HG  LYS A 129      -4.624   8.478   8.380  1.00  1.61           H  
ATOM   1997 1HD  LYS A 129      -6.130   6.757   9.362  1.00  1.61           H  
ATOM   1998 2HD  LYS A 129      -5.299   6.927  10.916  1.00  1.61           H  
ATOM   1999 1HE  LYS A 129      -5.940   9.301  11.011  1.00  1.61           H  
ATOM   2000 2HE  LYS A 129      -6.745   9.154   9.438  1.00  1.61           H  
ATOM   2001 1HZ  LYS A 129      -8.300   8.986  11.250  1.00  1.61           H  
ATOM   2002 2HZ  LYS A 129      -8.245   7.558  10.426  1.00  1.61           H  
ATOM   2003 3HZ  LYS A 129      -7.496   7.696  11.889  1.00  1.61           H  
ATOM   2004  N   LEU A 130      -0.217   6.139   7.104  1.00  1.91           N  
ATOM   2005  CA  LEU A 130       0.682   5.017   6.875  1.00  1.91           C  
ATOM   2006  C   LEU A 130       1.957   5.431   6.156  1.00  1.91           C  
ATOM   2007  O   LEU A 130       2.742   6.220   6.683  1.00  1.91           O  
ATOM   2008  OXT LEU A 130       2.213   4.956   5.050  1.00  1.91           O  
ATOM   2009  CB  LEU A 130      -0.029   3.916   6.079  1.00  1.91           C  
ATOM   2010  CG  LEU A 130       0.782   2.671   5.880  1.00  1.91           C  
ATOM   2011  CD1 LEU A 130       1.004   2.022   7.257  1.00  1.91           C  
ATOM   2012  CD2 LEU A 130       0.048   1.728   4.922  1.00  1.91           C  
ATOM   2013  H   LEU A 130      -0.102   7.030   6.612  1.00  1.91           H  
ATOM   2014  HA  LEU A 130       0.961   4.600   7.829  1.00  1.91           H  
ATOM   2015 1HB  LEU A 130      -0.948   3.631   6.584  1.00  1.91           H  
ATOM   2016 2HB  LEU A 130      -0.291   4.311   5.096  1.00  1.91           H  
ATOM   2017  HG  LEU A 130       1.743   2.925   5.476  1.00  1.91           H  
ATOM   2018 1HD1 LEU A 130       1.594   1.118   7.162  1.00  1.91           H  
ATOM   2019 2HD1 LEU A 130       1.527   2.725   7.904  1.00  1.91           H  
ATOM   2020 3HD1 LEU A 130       0.039   1.773   7.695  1.00  1.91           H  
ATOM   2021 1HD2 LEU A 130       0.626   0.818   4.778  1.00  1.91           H  
ATOM   2022 2HD2 LEU A 130      -0.925   1.475   5.342  1.00  1.91           H  
ATOM   2023 3HD2 LEU A 130      -0.088   2.224   3.961  1.00  1.91           H  
ENDMDL

