REMARK ID 695790 MODEL 1 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.764  -1.053  -0.673  1.00 10.84           N  
ATOM      2  CA  MET A   1       2.117  -0.519  -0.729  1.00 10.84           C  
ATOM      3  C   MET A   1       2.176   0.926  -1.244  1.00 10.84           C  
ATOM      4  O   MET A   1       3.265   1.440  -1.518  1.00 10.84           O  
ATOM      5  CB  MET A   1       2.977  -1.417  -1.617  1.00 10.84           C  
ATOM      6  CG  MET A   1       3.157  -2.846  -1.102  1.00 10.84           C  
ATOM      7  SD  MET A   1       3.994  -2.927   0.493  1.00 10.84           S  
ATOM      8  CE  MET A   1       5.645  -2.436   0.013  1.00 10.84           C  
ATOM      9 1H   MET A   1       0.812  -2.062  -0.677  1.00 10.84           H  
ATOM     10 2H   MET A   1       0.318  -0.750   0.182  1.00 10.84           H  
ATOM     11 3H   MET A   1       0.239  -0.741  -1.474  1.00 10.84           H  
ATOM     12  HA  MET A   1       2.526  -0.527   0.281  1.00 10.84           H  
ATOM     13 1HB  MET A   1       2.536  -1.472  -2.611  1.00 10.84           H  
ATOM     14 2HB  MET A   1       3.969  -0.977  -1.722  1.00 10.84           H  
ATOM     15 1HG  MET A   1       2.178  -3.312  -0.995  1.00 10.84           H  
ATOM     16 2HG  MET A   1       3.733  -3.423  -1.824  1.00 10.84           H  
ATOM     17 1HE  MET A   1       6.296  -2.438   0.884  1.00 10.84           H  
ATOM     18 2HE  MET A   1       6.031  -3.137  -0.728  1.00 10.84           H  
ATOM     19 3HE  MET A   1       5.613  -1.441  -0.416  1.00 10.84           H  
ATOM     20  N   ALA A   2       1.031   1.627  -1.319  1.00 10.69           N  
ATOM     21  CA  ALA A   2       1.047   3.014  -1.812  1.00 10.69           C  
ATOM     22  C   ALA A   2       1.960   3.887  -0.963  1.00 10.69           C  
ATOM     23  O   ALA A   2       2.624   4.787  -1.473  1.00 10.69           O  
ATOM     24  CB  ALA A   2      -0.349   3.600  -1.815  1.00 10.69           C  
ATOM     25  H   ALA A   2       0.142   1.228  -1.068  1.00 10.69           H  
ATOM     26  HA  ALA A   2       1.434   3.009  -2.832  1.00 10.69           H  
ATOM     27 1HB  ALA A   2      -0.314   4.619  -2.204  1.00 10.69           H  
ATOM     28 2HB  ALA A   2      -0.997   2.993  -2.445  1.00 10.69           H  
ATOM     29 3HB  ALA A   2      -0.741   3.616  -0.799  1.00 10.69           H  
ATOM     30  N   SER A   3       2.014   3.603   0.331  1.00 10.56           N  
ATOM     31  CA  SER A   3       2.873   4.361   1.212  1.00 10.56           C  
ATOM     32  C   SER A   3       4.333   4.235   0.782  1.00 10.56           C  
ATOM     33  O   SER A   3       5.099   5.179   0.945  1.00 10.56           O  
ATOM     34  CB  SER A   3       2.683   3.916   2.633  1.00 10.56           C  
ATOM     35  OG  SER A   3       1.406   4.267   3.103  1.00 10.56           O  
ATOM     36  H   SER A   3       1.448   2.858   0.704  1.00 10.56           H  
ATOM     37  HA  SER A   3       2.585   5.410   1.149  1.00 10.56           H  
ATOM     38 1HB  SER A   3       2.793   2.861   2.672  1.00 10.56           H  
ATOM     39 2HB  SER A   3       3.447   4.345   3.248  1.00 10.56           H  
ATOM     40  HG  SER A   3       0.798   3.631   2.721  1.00 10.56           H  
ATOM     41  N   ALA A   4       4.748   3.066   0.277  1.00 10.51           N  
ATOM     42  CA  ALA A   4       6.129   2.910  -0.146  1.00 10.51           C  
ATOM     43  C   ALA A   4       6.410   3.864  -1.295  1.00 10.51           C  
ATOM     44  O   ALA A   4       7.490   4.456  -1.395  1.00 10.51           O  
ATOM     45  CB  ALA A   4       6.420   1.481  -0.546  1.00 10.51           C  
ATOM     46  H   ALA A   4       4.094   2.314   0.100  1.00 10.51           H  
ATOM     47  HA  ALA A   4       6.768   3.183   0.676  1.00 10.51           H  
ATOM     48 1HB  ALA A   4       7.461   1.391  -0.845  1.00 10.51           H  
ATOM     49 2HB  ALA A   4       6.228   0.827   0.292  1.00 10.51           H  
ATOM     50 3HB  ALA A   4       5.780   1.199  -1.380  1.00 10.51           H  
ATOM     51  N   ALA A   5       5.421   4.025  -2.176  1.00 10.52           N  
ATOM     52  CA  ALA A   5       5.603   4.950  -3.284  1.00 10.52           C  
ATOM     53  C   ALA A   5       5.817   6.360  -2.741  1.00 10.52           C  
ATOM     54  O   ALA A   5       6.680   7.099  -3.224  1.00 10.52           O  
ATOM     55  CB  ALA A   5       4.403   4.918  -4.215  1.00 10.52           C  
ATOM     56  H   ALA A   5       4.554   3.494  -2.056  1.00 10.52           H  
ATOM     57  HA  ALA A   5       6.494   4.654  -3.835  1.00 10.52           H  
ATOM     58 1HB  ALA A   5       4.569   5.605  -5.043  1.00 10.52           H  
ATOM     59 2HB  ALA A   5       4.271   3.908  -4.600  1.00 10.52           H  
ATOM     60 3HB  ALA A   5       3.513   5.217  -3.680  1.00 10.52           H  
ATOM     61  N   MET A   6       5.055   6.702  -1.695  1.00 10.58           N  
ATOM     62  CA  MET A   6       5.133   8.010  -1.050  1.00 10.58           C  
ATOM     63  C   MET A   6       6.499   8.207  -0.362  1.00 10.58           C  
ATOM     64  O   MET A   6       7.053   9.307  -0.365  1.00 10.58           O  
ATOM     65  CB  MET A   6       3.996   8.131  -0.031  1.00 10.58           C  
ATOM     66  CG  MET A   6       2.562   8.170  -0.611  1.00 10.58           C  
ATOM     67  SD  MET A   6       2.212   9.575  -1.656  1.00 10.58           S  
ATOM     68  CE  MET A   6       2.262  10.958  -0.492  1.00 10.58           C  
ATOM     69  H   MET A   6       4.361   6.024  -1.370  1.00 10.58           H  
ATOM     70  HA  MET A   6       5.024   8.782  -1.812  1.00 10.58           H  
ATOM     71 1HB  MET A   6       4.053   7.334   0.687  1.00 10.58           H  
ATOM     72 2HB  MET A   6       4.121   9.037   0.507  1.00 10.58           H  
ATOM     73 1HG  MET A   6       2.432   7.275  -1.214  1.00 10.58           H  
ATOM     74 2HG  MET A   6       1.824   8.130   0.177  1.00 10.58           H  
ATOM     75 1HE  MET A   6       2.044  11.886  -1.012  1.00 10.58           H  
ATOM     76 2HE  MET A   6       1.528  10.803   0.262  1.00 10.58           H  
ATOM     77 3HE  MET A   6       3.243  11.020  -0.034  1.00 10.58           H  
ATOM     78  N   LEU A   7       7.061   7.121   0.203  1.00 10.68           N  
ATOM     79  CA  LEU A   7       8.369   7.162   0.876  1.00 10.68           C  
ATOM     80  C   LEU A   7       9.485   7.497  -0.111  1.00 10.68           C  
ATOM     81  O   LEU A   7      10.443   8.201   0.226  1.00 10.68           O  
ATOM     82  CB  LEU A   7       8.717   5.794   1.535  1.00 10.68           C  
ATOM     83  CG  LEU A   7       7.886   5.343   2.780  1.00 10.68           C  
ATOM     84  CD1 LEU A   7       8.225   3.907   3.189  1.00 10.68           C  
ATOM     85  CD2 LEU A   7       8.218   6.192   3.886  1.00 10.68           C  
ATOM     86  H   LEU A   7       6.537   6.247   0.194  1.00 10.68           H  
ATOM     87  HA  LEU A   7       8.347   7.931   1.644  1.00 10.68           H  
ATOM     88 1HB  LEU A   7       8.625   5.021   0.782  1.00 10.68           H  
ATOM     89 2HB  LEU A   7       9.761   5.833   1.844  1.00 10.68           H  
ATOM     90  HG  LEU A   7       6.835   5.415   2.562  1.00 10.68           H  
ATOM     91 1HD1 LEU A   7       7.643   3.649   4.072  1.00 10.68           H  
ATOM     92 2HD1 LEU A   7       8.008   3.212   2.408  1.00 10.68           H  
ATOM     93 3HD1 LEU A   7       9.285   3.848   3.428  1.00 10.68           H  
ATOM     94 1HD2 LEU A   7       7.661   5.883   4.736  1.00 10.68           H  
ATOM     95 2HD2 LEU A   7       9.269   6.088   4.094  1.00 10.68           H  
ATOM     96 3HD2 LEU A   7       7.993   7.190   3.625  1.00 10.68           H  
ATOM     97  N   ASN A   8       9.359   6.975  -1.334  1.00 10.78           N  
ATOM     98  CA  ASN A   8      10.381   7.162  -2.359  1.00 10.78           C  
ATOM     99  C   ASN A   8      10.181   8.366  -3.295  1.00 10.78           C  
ATOM    100  O   ASN A   8      11.154   8.921  -3.805  1.00 10.78           O  
ATOM    101  CB  ASN A   8      10.483   5.890  -3.173  1.00 10.78           C  
ATOM    102  CG  ASN A   8      11.032   4.739  -2.365  1.00 10.78           C  
ATOM    103  OD1 ASN A   8      11.903   4.922  -1.503  1.00 10.78           O  
ATOM    104  ND2 ASN A   8      10.538   3.555  -2.622  1.00 10.78           N  
ATOM    105  H   ASN A   8       8.550   6.382  -1.534  1.00 10.78           H  
ATOM    106  HA  ASN A   8      11.333   7.322  -1.850  1.00 10.78           H  
ATOM    107 1HB  ASN A   8       9.485   5.621  -3.538  1.00 10.78           H  
ATOM    108 2HB  ASN A   8      11.119   6.060  -4.041  1.00 10.78           H  
ATOM    109 1HD2 ASN A   8      10.864   2.757  -2.116  1.00 10.78           H  
ATOM    110 2HD2 ASN A   8       9.831   3.451  -3.321  1.00 10.78           H  
ATOM    111  N   ALA A   9       8.941   8.766  -3.555  1.00 10.89           N  
ATOM    112  CA  ALA A   9       8.716   9.856  -4.494  1.00 10.89           C  
ATOM    113  C   ALA A   9       9.356  11.180  -3.981  1.00 10.89           C  
ATOM    114  O   ALA A   9       9.174  11.525  -2.814  1.00 10.89           O  
ATOM    115  CB  ALA A   9       7.236  10.025  -4.716  1.00 10.89           C  
ATOM    116  H   ALA A   9       8.144   8.286  -3.139  1.00 10.89           H  
ATOM    117  HA  ALA A   9       9.141   9.557  -5.434  1.00 10.89           H  
ATOM    118 1HB  ALA A   9       7.062  10.807  -5.450  1.00 10.89           H  
ATOM    119 2HB  ALA A   9       6.813   9.087  -5.077  1.00 10.89           H  
ATOM    120 3HB  ALA A   9       6.782  10.283  -3.771  1.00 10.89           H  
ATOM    121  N   PRO A  10      10.065  11.961  -4.842  1.00 11.00           N  
ATOM    122  CA  PRO A  10      10.717  13.241  -4.556  1.00 11.00           C  
ATOM    123  C   PRO A  10       9.773  14.313  -4.052  1.00 11.00           C  
ATOM    124  O   PRO A  10       8.645  14.410  -4.522  1.00 11.00           O  
ATOM    125  CB  PRO A  10      11.259  13.656  -5.917  1.00 11.00           C  
ATOM    126  CG  PRO A  10      11.415  12.387  -6.673  1.00 11.00           C  
ATOM    127  CD  PRO A  10      10.318  11.489  -6.202  1.00 11.00           C  
ATOM    128  HA  PRO A  10      11.525  13.057  -3.841  1.00 11.00           H  
ATOM    129 1HB  PRO A  10      10.583  14.366  -6.391  1.00 11.00           H  
ATOM    130 2HB  PRO A  10      12.216  14.182  -5.788  1.00 11.00           H  
ATOM    131 1HG  PRO A  10      11.350  12.590  -7.755  1.00 11.00           H  
ATOM    132 2HG  PRO A  10      12.401  11.954  -6.502  1.00 11.00           H  
ATOM    133 1HD  PRO A  10       9.423  11.543  -6.845  1.00 11.00           H  
ATOM    134 2HD  PRO A  10      10.793  10.504  -6.169  1.00 11.00           H  
ATOM    135  N   CYS A  11      10.252  15.188  -3.170  1.00 11.12           N  
ATOM    136  CA  CYS A  11       9.386  16.243  -2.632  1.00 11.12           C  
ATOM    137  C   CYS A  11      10.023  17.631  -2.677  1.00 11.12           C  
ATOM    138  O   CYS A  11      11.109  17.859  -2.149  1.00 11.12           O  
ATOM    139  CB  CYS A  11       9.014  15.916  -1.188  1.00 11.12           C  
ATOM    140  SG  CYS A  11       7.926  17.118  -0.390  1.00 11.12           S  
ATOM    141  H   CYS A  11      11.216  15.081  -2.843  1.00 11.12           H  
ATOM    142  HA  CYS A  11       8.471  16.270  -3.223  1.00 11.12           H  
ATOM    143 1HB  CYS A  11       8.530  14.938  -1.148  1.00 11.12           H  
ATOM    144 2HB  CYS A  11       9.923  15.854  -0.608  1.00 11.12           H  
ATOM    145  HG  CYS A  11       6.853  16.839  -1.122  1.00 11.12           H  
ATOM    146  N   ASN A  12       9.318  18.564  -3.312  1.00 11.27           N  
ATOM    147  CA  ASN A  12       9.780  19.941  -3.489  1.00 11.27           C  
ATOM    148  C   ASN A  12       9.321  20.966  -2.448  1.00 11.27           C  
ATOM    149  O   ASN A  12       9.519  22.168  -2.644  1.00 11.27           O  
ATOM    150  CB  ASN A  12       9.323  20.424  -4.842  1.00 11.27           C  
ATOM    151  CG  ASN A  12       7.821  20.472  -4.956  1.00 11.27           C  
ATOM    152  OD1 ASN A  12       7.122  19.590  -4.430  1.00 11.27           O  
ATOM    153  ND2 ASN A  12       7.309  21.487  -5.605  1.00 11.27           N  
ATOM    154  H   ASN A  12       8.430  18.303  -3.716  1.00 11.27           H  
ATOM    155  HA  ASN A  12      10.870  19.928  -3.465  1.00 11.27           H  
ATOM    156 1HB  ASN A  12       9.725  21.407  -5.057  1.00 11.27           H  
ATOM    157 2HB  ASN A  12       9.690  19.753  -5.589  1.00 11.27           H  
ATOM    158 1HD2 ASN A  12       6.319  21.575  -5.700  1.00 11.27           H  
ATOM    159 2HD2 ASN A  12       7.909  22.182  -5.993  1.00 11.27           H  
ATOM    160  N   ILE A  13       8.695  20.513  -1.369  1.00 11.43           N  
ATOM    161  CA  ILE A  13       8.179  21.434  -0.358  1.00 11.43           C  
ATOM    162  C   ILE A  13       8.668  21.134   1.067  1.00 11.43           C  
ATOM    163  O   ILE A  13       8.363  20.094   1.652  1.00 11.43           O  
ATOM    164  CB  ILE A  13       6.636  21.451  -0.424  1.00 11.43           C  
ATOM    165  CG1 ILE A  13       6.161  21.921  -1.792  1.00 11.43           C  
ATOM    166  CG2 ILE A  13       6.053  22.296   0.663  1.00 11.43           C  
ATOM    167  CD1 ILE A  13       4.683  21.792  -1.981  1.00 11.43           C  
ATOM    168  H   ILE A  13       8.575  19.516  -1.257  1.00 11.43           H  
ATOM    169  HA  ILE A  13       8.522  22.435  -0.613  1.00 11.43           H  
ATOM    170  HB  ILE A  13       6.283  20.439  -0.330  1.00 11.43           H  
ATOM    171 1HG1 ILE A  13       6.452  22.961  -1.939  1.00 11.43           H  
ATOM    172 2HG1 ILE A  13       6.620  21.327  -2.547  1.00 11.43           H  
ATOM    173 1HG2 ILE A  13       4.967  22.270   0.604  1.00 11.43           H  
ATOM    174 2HG2 ILE A  13       6.361  21.900   1.597  1.00 11.43           H  
ATOM    175 3HG2 ILE A  13       6.399  23.323   0.557  1.00 11.43           H  
ATOM    176 1HD1 ILE A  13       4.414  22.131  -2.982  1.00 11.43           H  
ATOM    177 2HD1 ILE A  13       4.399  20.750  -1.859  1.00 11.43           H  
ATOM    178 3HD1 ILE A  13       4.165  22.400  -1.241  1.00 11.43           H  
ATOM    179  N   GLY A  14       9.367  22.104   1.666  1.00 11.59           N  
ATOM    180  CA  GLY A  14       9.935  21.951   3.014  1.00 11.59           C  
ATOM    181  C   GLY A  14       8.886  21.897   4.128  1.00 11.59           C  
ATOM    182  O   GLY A  14       9.170  21.472   5.245  1.00 11.59           O  
ATOM    183  H   GLY A  14       9.558  22.952   1.149  1.00 11.59           H  
ATOM    184 1HA  GLY A  14      10.537  21.043   3.043  1.00 11.59           H  
ATOM    185 2HA  GLY A  14      10.617  22.778   3.206  1.00 11.59           H  
ATOM    186  N   ALA A  15       7.672  22.326   3.811  1.00 11.74           N  
ATOM    187  CA  ALA A  15       6.550  22.340   4.744  1.00 11.74           C  
ATOM    188  C   ALA A  15       5.860  20.977   4.833  1.00 11.74           C  
ATOM    189  O   ALA A  15       4.918  20.787   5.616  1.00 11.74           O  
ATOM    190  CB  ALA A  15       5.536  23.390   4.326  1.00 11.74           C  
ATOM    191  H   ALA A  15       7.526  22.660   2.874  1.00 11.74           H  
ATOM    192  HA  ALA A  15       6.937  22.589   5.732  1.00 11.74           H  
ATOM    193 1HB  ALA A  15       4.720  23.413   5.047  1.00 11.74           H  
ATOM    194 2HB  ALA A  15       6.016  24.367   4.291  1.00 11.74           H  
ATOM    195 3HB  ALA A  15       5.141  23.145   3.346  1.00 11.74           H  
ATOM    196  N   VAL A  16       6.290  20.010   4.037  1.00 11.86           N  
ATOM    197  CA  VAL A  16       5.586  18.754   4.111  1.00 11.86           C  
ATOM    198  C   VAL A  16       5.921  17.902   5.309  1.00 11.86           C  
ATOM    199  O   VAL A  16       6.935  17.201   5.358  1.00 11.86           O  
ATOM    200  CB  VAL A  16       5.849  17.929   2.857  1.00 11.86           C  
ATOM    201  CG1 VAL A  16       5.215  16.604   2.980  1.00 11.86           C  
ATOM    202  CG2 VAL A  16       5.262  18.651   1.691  1.00 11.86           C  
ATOM    203  H   VAL A  16       7.067  20.135   3.385  1.00 11.86           H  
ATOM    204  HA  VAL A  16       4.520  18.976   4.142  1.00 11.86           H  
ATOM    205  HB  VAL A  16       6.925  17.797   2.725  1.00 11.86           H  
ATOM    206 1HG1 VAL A  16       5.427  16.034   2.088  1.00 11.86           H  
ATOM    207 2HG1 VAL A  16       5.627  16.111   3.824  1.00 11.86           H  
ATOM    208 3HG1 VAL A  16       4.142  16.716   3.117  1.00 11.86           H  
ATOM    209 1HG2 VAL A  16       5.429  18.097   0.779  1.00 11.86           H  
ATOM    210 2HG2 VAL A  16       4.192  18.778   1.844  1.00 11.86           H  
ATOM    211 3HG2 VAL A  16       5.732  19.605   1.634  1.00 11.86           H  
ATOM    212  N   LYS A  17       4.959  17.841   6.224  1.00 11.93           N  
ATOM    213  CA  LYS A  17       5.074  17.057   7.456  1.00 11.93           C  
ATOM    214  C   LYS A  17       4.731  15.593   7.162  1.00 11.93           C  
ATOM    215  O   LYS A  17       3.765  15.027   7.698  1.00 11.93           O  
ATOM    216  CB  LYS A  17       4.136  17.624   8.519  1.00 11.93           C  
ATOM    217  CG  LYS A  17       4.490  19.050   8.952  1.00 11.93           C  
ATOM    218  CD  LYS A  17       3.498  19.601   9.968  1.00 11.93           C  
ATOM    219  CE  LYS A  17       3.855  21.030  10.360  1.00 11.93           C  
ATOM    220  NZ  LYS A  17       2.877  21.605  11.324  1.00 11.93           N  
ATOM    221  H   LYS A  17       4.185  18.483   6.085  1.00 11.93           H  
ATOM    222  HA  LYS A  17       6.102  17.109   7.814  1.00 11.93           H  
ATOM    223 1HB  LYS A  17       3.113  17.630   8.139  1.00 11.93           H  
ATOM    224 2HB  LYS A  17       4.156  16.984   9.402  1.00 11.93           H  
ATOM    225 1HG  LYS A  17       5.487  19.057   9.392  1.00 11.93           H  
ATOM    226 2HG  LYS A  17       4.497  19.701   8.074  1.00 11.93           H  
ATOM    227 1HD  LYS A  17       2.495  19.592   9.537  1.00 11.93           H  
ATOM    228 2HD  LYS A  17       3.499  18.976  10.860  1.00 11.93           H  
ATOM    229 1HE  LYS A  17       4.844  21.038  10.814  1.00 11.93           H  
ATOM    230 2HE  LYS A  17       3.873  21.651   9.463  1.00 11.93           H  
ATOM    231 1HZ  LYS A  17       3.148  22.550  11.557  1.00 11.93           H  
ATOM    232 2HZ  LYS A  17       1.956  21.613  10.906  1.00 11.93           H  
ATOM    233 3HZ  LYS A  17       2.860  21.045  12.163  1.00 11.93           H  
ATOM    234  N   PHE A  18       5.584  15.010   6.325  1.00 11.98           N  
ATOM    235  CA  PHE A  18       5.486  13.673   5.756  1.00 11.98           C  
ATOM    236  C   PHE A  18       5.435  12.558   6.759  1.00 11.98           C  
ATOM    237  O   PHE A  18       4.870  11.506   6.492  1.00 11.98           O  
ATOM    238  CB  PHE A  18       6.635  13.406   4.819  1.00 11.98           C  
ATOM    239  CG  PHE A  18       6.496  12.143   4.151  1.00 11.98           C  
ATOM    240  CD1 PHE A  18       5.633  11.991   3.092  1.00 11.98           C  
ATOM    241  CD2 PHE A  18       7.213  11.088   4.581  1.00 11.98           C  
ATOM    242  CE1 PHE A  18       5.510  10.783   2.483  1.00 11.98           C  
ATOM    243  CE2 PHE A  18       7.104   9.893   3.989  1.00 11.98           C  
ATOM    244  CZ  PHE A  18       6.249   9.717   2.933  1.00 11.98           C  
ATOM    245  H   PHE A  18       6.343  15.606   6.009  1.00 11.98           H  
ATOM    246  HA  PHE A  18       4.565  13.632   5.171  1.00 11.98           H  
ATOM    247 1HB  PHE A  18       6.669  14.167   4.070  1.00 11.98           H  
ATOM    248 2HB  PHE A  18       7.576  13.411   5.368  1.00 11.98           H  
ATOM    249  HD1 PHE A  18       5.047  12.845   2.749  1.00 11.98           H  
ATOM    250  HD2 PHE A  18       7.890  11.219   5.425  1.00 11.98           H  
ATOM    251  HE1 PHE A  18       4.833  10.680   1.658  1.00 11.98           H  
ATOM    252  HE2 PHE A  18       7.696   9.092   4.368  1.00 11.98           H  
ATOM    253  HZ  PHE A  18       6.157   8.743   2.458  1.00 11.98           H  
ATOM    254  N   GLU A  19       6.030  12.756   7.923  1.00 12.02           N  
ATOM    255  CA  GLU A  19       6.020  11.691   8.903  1.00 12.02           C  
ATOM    256  C   GLU A  19       4.588  11.326   9.266  1.00 12.02           C  
ATOM    257  O   GLU A  19       4.321  10.170   9.609  1.00 12.02           O  
ATOM    258  CB  GLU A  19       6.803  12.079  10.165  1.00 12.02           C  
ATOM    259  CG  GLU A  19       8.320  12.154   9.964  1.00 12.02           C  
ATOM    260  CD  GLU A  19       9.084  12.560  11.214  1.00 12.02           C  
ATOM    261  OE1 GLU A  19       8.459  12.925  12.182  1.00 12.02           O  
ATOM    262  OE2 GLU A  19      10.292  12.500  11.196  1.00 12.02           O  
ATOM    263  H   GLU A  19       6.486  13.633   8.116  1.00 12.02           H  
ATOM    264  HA  GLU A  19       6.495  10.818   8.467  1.00 12.02           H  
ATOM    265 1HB  GLU A  19       6.457  13.050  10.522  1.00 12.02           H  
ATOM    266 2HB  GLU A  19       6.603  11.350  10.953  1.00 12.02           H  
ATOM    267 1HG  GLU A  19       8.674  11.173   9.637  1.00 12.02           H  
ATOM    268 2HG  GLU A  19       8.529  12.866   9.166  1.00 12.02           H  
ATOM    269  N   VAL A  20       3.673  12.303   9.192  1.00 12.03           N  
ATOM    270  CA  VAL A  20       2.284  12.108   9.556  1.00 12.03           C  
ATOM    271  C   VAL A  20       1.323  12.086   8.356  1.00 12.03           C  
ATOM    272  O   VAL A  20       0.398  11.271   8.325  1.00 12.03           O  
ATOM    273  CB  VAL A  20       1.862  13.200  10.545  1.00 12.03           C  
ATOM    274  CG1 VAL A  20       0.403  13.083  10.856  1.00 12.03           C  
ATOM    275  CG2 VAL A  20       2.670  13.048  11.817  1.00 12.03           C  
ATOM    276  H   VAL A  20       3.943  13.221   8.839  1.00 12.03           H  
ATOM    277  HA  VAL A  20       2.204  11.153  10.071  1.00 12.03           H  
ATOM    278  HB  VAL A  20       2.036  14.179  10.094  1.00 12.03           H  
ATOM    279 1HG1 VAL A  20       0.126  13.864  11.540  1.00 12.03           H  
ATOM    280 2HG1 VAL A  20      -0.164  13.178   9.949  1.00 12.03           H  
ATOM    281 3HG1 VAL A  20       0.201  12.121  11.306  1.00 12.03           H  
ATOM    282 1HG2 VAL A  20       2.379  13.815  12.524  1.00 12.03           H  
ATOM    283 2HG2 VAL A  20       2.467  12.066  12.234  1.00 12.03           H  
ATOM    284 3HG2 VAL A  20       3.734  13.141  11.599  1.00 12.03           H  
ATOM    285  N   LYS A  21       1.470  13.027   7.413  1.00 12.01           N  
ATOM    286  CA  LYS A  21       0.486  13.117   6.324  1.00 12.01           C  
ATOM    287  C   LYS A  21       0.970  12.701   4.935  1.00 12.01           C  
ATOM    288  O   LYS A  21       2.094  12.980   4.525  1.00 12.01           O  
ATOM    289  CB  LYS A  21      -0.084  14.534   6.248  1.00 12.01           C  
ATOM    290  CG  LYS A  21      -0.798  14.996   7.519  1.00 12.01           C  
ATOM    291  CD  LYS A  21      -2.036  14.122   7.795  1.00 12.01           C  
ATOM    292  CE  LYS A  21      -2.842  14.615   8.997  1.00 12.01           C  
ATOM    293  NZ  LYS A  21      -3.991  13.703   9.306  1.00 12.01           N  
ATOM    294  H   LYS A  21       2.256  13.677   7.459  1.00 12.01           H  
ATOM    295  HA  LYS A  21      -0.339  12.453   6.573  1.00 12.01           H  
ATOM    296 1HB  LYS A  21       0.729  15.237   6.051  1.00 12.01           H  
ATOM    297 2HB  LYS A  21      -0.786  14.603   5.419  1.00 12.01           H  
ATOM    298 1HG  LYS A  21      -0.113  14.943   8.361  1.00 12.01           H  
ATOM    299 2HG  LYS A  21      -1.113  16.031   7.400  1.00 12.01           H  
ATOM    300 1HD  LYS A  21      -2.680  14.125   6.916  1.00 12.01           H  
ATOM    301 2HD  LYS A  21      -1.721  13.094   7.984  1.00 12.01           H  
ATOM    302 1HE  LYS A  21      -2.191  14.672   9.868  1.00 12.01           H  
ATOM    303 2HE  LYS A  21      -3.230  15.610   8.782  1.00 12.01           H  
ATOM    304 1HZ  LYS A  21      -4.503  14.058  10.102  1.00 12.01           H  
ATOM    305 2HZ  LYS A  21      -4.608  13.650   8.509  1.00 12.01           H  
ATOM    306 3HZ  LYS A  21      -3.637  12.778   9.518  1.00 12.01           H  
ATOM    307  N   LEU A  22       0.043  12.115   4.174  1.00 11.94           N  
ATOM    308  CA  LEU A  22       0.276  11.661   2.803  1.00 11.94           C  
ATOM    309  C   LEU A  22      -0.413  12.507   1.734  1.00 11.94           C  
ATOM    310  O   LEU A  22      -0.840  12.006   0.697  1.00 11.94           O  
ATOM    311  CB  LEU A  22      -0.121  10.196   2.659  1.00 11.94           C  
ATOM    312  CG  LEU A  22       0.699   9.254   3.499  1.00 11.94           C  
ATOM    313  CD1 LEU A  22       0.201   7.835   3.298  1.00 11.94           C  
ATOM    314  CD2 LEU A  22       2.138   9.419   3.104  1.00 11.94           C  
ATOM    315  H   LEU A  22      -0.864  11.940   4.584  1.00 11.94           H  
ATOM    316  HA  LEU A  22       1.348  11.718   2.621  1.00 11.94           H  
ATOM    317 1HB  LEU A  22      -1.161  10.088   2.958  1.00 11.94           H  
ATOM    318 2HB  LEU A  22      -0.032   9.893   1.623  1.00 11.94           H  
ATOM    319  HG  LEU A  22       0.588   9.497   4.558  1.00 11.94           H  
ATOM    320 1HD1 LEU A  22       0.780   7.148   3.894  1.00 11.94           H  
ATOM    321 2HD1 LEU A  22      -0.844   7.771   3.595  1.00 11.94           H  
ATOM    322 3HD1 LEU A  22       0.297   7.561   2.247  1.00 11.94           H  
ATOM    323 1HD2 LEU A  22       2.737   8.769   3.668  1.00 11.94           H  
ATOM    324 2HD2 LEU A  22       2.250   9.189   2.077  1.00 11.94           H  
ATOM    325 3HD2 LEU A  22       2.457  10.446   3.279  1.00 11.94           H  
ATOM    326  N   LYS A  23      -0.515  13.799   2.005  1.00 11.83           N  
ATOM    327  CA  LYS A  23      -1.112  14.761   1.081  1.00 11.83           C  
ATOM    328  C   LYS A  23      -0.272  15.265  -0.137  1.00 11.83           C  
ATOM    329  O   LYS A  23      -0.865  15.836  -1.047  1.00 11.83           O  
ATOM    330  CB  LYS A  23      -1.612  15.974   1.861  1.00 11.83           C  
ATOM    331  CG  LYS A  23      -2.794  15.677   2.773  1.00 11.83           C  
ATOM    332  CD  LYS A  23      -3.264  16.933   3.491  1.00 11.83           C  
ATOM    333  CE  LYS A  23      -4.476  16.655   4.367  1.00 11.83           C  
ATOM    334  NZ  LYS A  23      -4.951  17.887   5.060  1.00 11.83           N  
ATOM    335  H   LYS A  23      -0.151  14.125   2.890  1.00 11.83           H  
ATOM    336  HA  LYS A  23      -1.994  14.280   0.661  1.00 11.83           H  
ATOM    337 1HB  LYS A  23      -0.804  16.370   2.477  1.00 11.83           H  
ATOM    338 2HB  LYS A  23      -1.912  16.758   1.166  1.00 11.83           H  
ATOM    339 1HG  LYS A  23      -3.618  15.272   2.179  1.00 11.83           H  
ATOM    340 2HG  LYS A  23      -2.502  14.931   3.511  1.00 11.83           H  
ATOM    341 1HD  LYS A  23      -2.458  17.317   4.116  1.00 11.83           H  
ATOM    342 2HD  LYS A  23      -3.527  17.693   2.756  1.00 11.83           H  
ATOM    343 1HE  LYS A  23      -5.283  16.262   3.747  1.00 11.83           H  
ATOM    344 2HE  LYS A  23      -4.211  15.908   5.117  1.00 11.83           H  
ATOM    345 1HZ  LYS A  23      -5.755  17.667   5.630  1.00 11.83           H  
ATOM    346 2HZ  LYS A  23      -4.213  18.252   5.644  1.00 11.83           H  
ATOM    347 3HZ  LYS A  23      -5.208  18.580   4.372  1.00 11.83           H  
ATOM    348  N   PRO A  24       1.083  15.116  -0.211  1.00 11.68           N  
ATOM    349  CA  PRO A  24       1.925  15.553  -1.325  1.00 11.68           C  
ATOM    350  C   PRO A  24       1.589  14.967  -2.695  1.00 11.68           C  
ATOM    351  O   PRO A  24       2.063  15.508  -3.699  1.00 11.68           O  
ATOM    352  CB  PRO A  24       3.316  15.105  -0.886  1.00 11.68           C  
ATOM    353  CG  PRO A  24       3.253  15.102   0.575  1.00 11.68           C  
ATOM    354  CD  PRO A  24       1.895  14.633   0.926  1.00 11.68           C  
ATOM    355  HA  PRO A  24       1.889  16.645  -1.375  1.00 11.68           H  
ATOM    356 1HB  PRO A  24       3.526  14.126  -1.279  1.00 11.68           H  
ATOM    357 2HB  PRO A  24       4.077  15.789  -1.290  1.00 11.68           H  
ATOM    358 1HG  PRO A  24       4.047  14.469   0.994  1.00 11.68           H  
ATOM    359 2HG  PRO A  24       3.416  16.119   0.921  1.00 11.68           H  
ATOM    360 1HD  PRO A  24       1.934  13.548   0.967  1.00 11.68           H  
ATOM    361 2HD  PRO A  24       1.626  15.115   1.873  1.00 11.68           H  
ATOM    362  N   SER A  25       0.814  13.875  -2.761  1.00 11.50           N  
ATOM    363  CA  SER A  25       0.442  13.230  -4.031  1.00 11.50           C  
ATOM    364  C   SER A  25       0.386  14.182  -5.266  1.00 11.50           C  
ATOM    365  O   SER A  25       1.111  13.922  -6.223  1.00 11.50           O  
ATOM    366  CB  SER A  25      -0.857  12.433  -3.910  1.00 11.50           C  
ATOM    367  OG  SER A  25      -0.749  11.365  -2.998  1.00 11.50           O  
ATOM    368  H   SER A  25       0.461  13.476  -1.902  1.00 11.50           H  
ATOM    369  HA  SER A  25       1.208  12.489  -4.243  1.00 11.50           H  
ATOM    370 1HB  SER A  25      -1.661  13.029  -3.644  1.00 11.50           H  
ATOM    371 2HB  SER A  25      -1.087  12.029  -4.876  1.00 11.50           H  
ATOM    372  HG  SER A  25       0.071  10.903  -3.230  1.00 11.50           H  
ATOM    373  N   PRO A  26      -0.395  15.312  -5.297  1.00 11.29           N  
ATOM    374  CA  PRO A  26      -0.550  16.190  -6.454  1.00 11.29           C  
ATOM    375  C   PRO A  26       0.772  16.659  -7.047  1.00 11.29           C  
ATOM    376  O   PRO A  26       0.858  16.967  -8.238  1.00 11.29           O  
ATOM    377  CB  PRO A  26      -1.315  17.383  -5.876  1.00 11.29           C  
ATOM    378  CG  PRO A  26      -2.080  16.821  -4.736  1.00 11.29           C  
ATOM    379  CD  PRO A  26      -1.141  15.833  -4.112  1.00 11.29           C  
ATOM    380  HA  PRO A  26      -1.161  15.695  -7.207  1.00 11.29           H  
ATOM    381 1HB  PRO A  26      -0.605  18.169  -5.573  1.00 11.29           H  
ATOM    382 2HB  PRO A  26      -1.966  17.817  -6.645  1.00 11.29           H  
ATOM    383 1HG  PRO A  26      -2.376  17.619  -4.040  1.00 11.29           H  
ATOM    384 2HG  PRO A  26      -2.992  16.370  -5.112  1.00 11.29           H  
ATOM    385 1HD  PRO A  26      -0.484  16.410  -3.466  1.00 11.29           H  
ATOM    386 2HD  PRO A  26      -1.687  15.106  -3.573  1.00 11.29           H  
ATOM    387  N   ASN A  27       1.798  16.744  -6.206  1.00 11.08           N  
ATOM    388  CA  ASN A  27       3.107  17.192  -6.626  1.00 11.08           C  
ATOM    389  C   ASN A  27       3.945  15.972  -6.970  1.00 11.08           C  
ATOM    390  O   ASN A  27       4.692  15.956  -7.950  1.00 11.08           O  
ATOM    391  CB  ASN A  27       3.737  17.994  -5.511  1.00 11.08           C  
ATOM    392  CG  ASN A  27       2.957  19.248  -5.235  1.00 11.08           C  
ATOM    393  OD1 ASN A  27       2.415  19.889  -6.148  1.00 11.08           O  
ATOM    394  ND2 ASN A  27       2.870  19.605  -3.983  1.00 11.08           N  
ATOM    395  H   ASN A  27       1.688  16.456  -5.239  1.00 11.08           H  
ATOM    396  HA  ASN A  27       3.013  17.807  -7.522  1.00 11.08           H  
ATOM    397 1HB  ASN A  27       3.771  17.386  -4.603  1.00 11.08           H  
ATOM    398 2HB  ASN A  27       4.764  18.258  -5.772  1.00 11.08           H  
ATOM    399 1HD2 ASN A  27       2.359  20.426  -3.730  1.00 11.08           H  
ATOM    400 2HD2 ASN A  27       3.318  19.058  -3.277  1.00 11.08           H  
ATOM    401  N   LEU A  28       3.739  14.895  -6.227  1.00 10.90           N  
ATOM    402  CA  LEU A  28       4.534  13.695  -6.444  1.00 10.90           C  
ATOM    403  C   LEU A  28       4.224  13.151  -7.838  1.00 10.90           C  
ATOM    404  O   LEU A  28       5.067  12.541  -8.495  1.00 10.90           O  
ATOM    405  CB  LEU A  28       4.228  12.649  -5.389  1.00 10.90           C  
ATOM    406  CG  LEU A  28       4.591  13.057  -3.967  1.00 10.90           C  
ATOM    407  CD1 LEU A  28       4.214  11.965  -3.069  1.00 10.90           C  
ATOM    408  CD2 LEU A  28       6.012  13.426  -3.859  1.00 10.90           C  
ATOM    409  H   LEU A  28       3.064  14.940  -5.461  1.00 10.90           H  
ATOM    410  HA  LEU A  28       5.589  13.956  -6.385  1.00 10.90           H  
ATOM    411 1HB  LEU A  28       3.172  12.427  -5.424  1.00 10.90           H  
ATOM    412 2HB  LEU A  28       4.774  11.744  -5.630  1.00 10.90           H  
ATOM    413  HG  LEU A  28       4.012  13.919  -3.695  1.00 10.90           H  
ATOM    414 1HD1 LEU A  28       4.434  12.232  -2.045  1.00 10.90           H  
ATOM    415 2HD1 LEU A  28       3.162  11.792  -3.191  1.00 10.90           H  
ATOM    416 3HD1 LEU A  28       4.755  11.071  -3.320  1.00 10.90           H  
ATOM    417 1HD2 LEU A  28       6.238  13.733  -2.839  1.00 10.90           H  
ATOM    418 2HD2 LEU A  28       6.644  12.614  -4.118  1.00 10.90           H  
ATOM    419 3HD2 LEU A  28       6.205  14.256  -4.536  1.00 10.90           H  
ATOM    420  N   PHE A  29       3.015  13.437  -8.311  1.00 10.78           N  
ATOM    421  CA  PHE A  29       2.545  13.047  -9.629  1.00 10.78           C  
ATOM    422  C   PHE A  29       3.438  13.628 -10.736  1.00 10.78           C  
ATOM    423  O   PHE A  29       3.650  12.989 -11.772  1.00 10.78           O  
ATOM    424  CB  PHE A  29       1.125  13.575  -9.865  1.00 10.78           C  
ATOM    425  CG  PHE A  29       0.029  12.939  -9.037  1.00 10.78           C  
ATOM    426  CD1 PHE A  29       0.179  11.708  -8.419  1.00 10.78           C  
ATOM    427  CD2 PHE A  29      -1.165  13.611  -8.873  1.00 10.78           C  
ATOM    428  CE1 PHE A  29      -0.856  11.176  -7.651  1.00 10.78           C  
ATOM    429  CE2 PHE A  29      -2.187  13.098  -8.110  1.00 10.78           C  
ATOM    430  CZ  PHE A  29      -2.039  11.879  -7.498  1.00 10.78           C  
ATOM    431  H   PHE A  29       2.367  13.913  -7.683  1.00 10.78           H  
ATOM    432  HA  PHE A  29       2.556  11.958  -9.697  1.00 10.78           H  
ATOM    433 1HB  PHE A  29       1.111  14.649  -9.663  1.00 10.78           H  
ATOM    434 2HB  PHE A  29       0.870  13.446 -10.912  1.00 10.78           H  
ATOM    435  HD1 PHE A  29       1.115  11.162  -8.534  1.00 10.78           H  
ATOM    436  HD2 PHE A  29      -1.289  14.584  -9.352  1.00 10.78           H  
ATOM    437  HE1 PHE A  29      -0.732  10.209  -7.167  1.00 10.78           H  
ATOM    438  HE2 PHE A  29      -3.108  13.666  -7.992  1.00 10.78           H  
ATOM    439  HZ  PHE A  29      -2.852  11.471  -6.892  1.00 10.78           H  
ATOM    440  N   CYS A  30       3.936  14.862 -10.556  1.00 10.71           N  
ATOM    441  CA  CYS A  30       4.734  15.494 -11.604  1.00 10.71           C  
ATOM    442  C   CYS A  30       6.215  15.211 -11.395  1.00 10.71           C  
ATOM    443  O   CYS A  30       7.024  15.373 -12.312  1.00 10.71           O  
ATOM    444  CB  CYS A  30       4.516  17.004 -11.622  1.00 10.71           C  
ATOM    445  SG  CYS A  30       5.180  17.855 -10.193  1.00 10.71           S  
ATOM    446  H   CYS A  30       3.805  15.350  -9.673  1.00 10.71           H  
ATOM    447  HA  CYS A  30       4.429  15.090 -12.568  1.00 10.71           H  
ATOM    448 1HB  CYS A  30       4.970  17.435 -12.513  1.00 10.71           H  
ATOM    449 2HB  CYS A  30       3.448  17.211 -11.669  1.00 10.71           H  
ATOM    450  HG  CYS A  30       4.806  16.940  -9.291  1.00 10.71           H  
ATOM    451  N   ALA A  31       6.555  14.724 -10.198  1.00 10.73           N  
ATOM    452  CA  ALA A  31       7.928  14.376  -9.859  1.00 10.73           C  
ATOM    453  C   ALA A  31       8.300  12.992 -10.382  1.00 10.73           C  
ATOM    454  O   ALA A  31       9.459  12.594 -10.344  1.00 10.73           O  
ATOM    455  CB  ALA A  31       8.138  14.420  -8.359  1.00 10.73           C  
ATOM    456  H   ALA A  31       5.841  14.655  -9.475  1.00 10.73           H  
ATOM    457  HA  ALA A  31       8.583  15.104 -10.332  1.00 10.73           H  
ATOM    458 1HB  ALA A  31       9.171  14.188  -8.150  1.00 10.73           H  
ATOM    459 2HB  ALA A  31       7.901  15.418  -7.986  1.00 10.73           H  
ATOM    460 3HB  ALA A  31       7.494  13.690  -7.880  1.00 10.73           H  
ATOM    461  N   ARG A  32       7.327  12.249 -10.905  1.00 10.82           N  
ATOM    462  CA  ARG A  32       7.581  10.898 -11.412  1.00 10.82           C  
ATOM    463  C   ARG A  32       8.846  10.711 -12.298  1.00 10.82           C  
ATOM    464  O   ARG A  32       9.552   9.722 -12.103  1.00 10.82           O  
ATOM    465  CB  ARG A  32       6.346  10.342 -12.117  1.00 10.82           C  
ATOM    466  CG  ARG A  32       5.230   9.907 -11.168  1.00 10.82           C  
ATOM    467  CD  ARG A  32       4.057   9.324 -11.897  1.00 10.82           C  
ATOM    468  NE  ARG A  32       3.298  10.340 -12.604  1.00 10.82           N  
ATOM    469  CZ  ARG A  32       2.390  10.104 -13.569  1.00 10.82           C  
ATOM    470  NH1 ARG A  32       2.124   8.871 -13.951  1.00 10.82           N  
ATOM    471  NH2 ARG A  32       1.769  11.123 -14.131  1.00 10.82           N  
ATOM    472  H   ARG A  32       6.382  12.621 -10.917  1.00 10.82           H  
ATOM    473  HA  ARG A  32       7.715  10.265 -10.535  1.00 10.82           H  
ATOM    474 1HB  ARG A  32       5.901  11.095 -12.757  1.00 10.82           H  
ATOM    475 2HB  ARG A  32       6.619   9.492 -12.741  1.00 10.82           H  
ATOM    476 1HG  ARG A  32       5.611   9.159 -10.476  1.00 10.82           H  
ATOM    477 2HG  ARG A  32       4.887  10.779 -10.605  1.00 10.82           H  
ATOM    478 1HD  ARG A  32       4.406   8.592 -12.623  1.00 10.82           H  
ATOM    479 2HD  ARG A  32       3.393   8.841 -11.182  1.00 10.82           H  
ATOM    480  HE  ARG A  32       3.456  11.317 -12.335  1.00 10.82           H  
ATOM    481 1HH1 ARG A  32       2.603   8.095 -13.518  1.00 10.82           H  
ATOM    482 2HH1 ARG A  32       1.442   8.702 -14.676  1.00 10.82           H  
ATOM    483 1HH2 ARG A  32       1.995  12.067 -13.833  1.00 10.82           H  
ATOM    484 2HH2 ARG A  32       1.089  10.966 -14.857  1.00 10.82           H  
ATOM    485  N   PRO A  33       9.202  11.612 -13.253  1.00 10.97           N  
ATOM    486  CA  PRO A  33      10.387  11.504 -14.099  1.00 10.97           C  
ATOM    487  C   PRO A  33      11.699  11.454 -13.302  1.00 10.97           C  
ATOM    488  O   PRO A  33      12.729  11.026 -13.831  1.00 10.97           O  
ATOM    489  CB  PRO A  33      10.313  12.784 -14.947  1.00 10.97           C  
ATOM    490  CG  PRO A  33       8.851  13.146 -14.966  1.00 10.97           C  
ATOM    491  CD  PRO A  33       8.356  12.782 -13.601  1.00 10.97           C  
ATOM    492  HA  PRO A  33      10.294  10.616 -14.734  1.00 10.97           H  
ATOM    493 1HB  PRO A  33      10.937  13.569 -14.489  1.00 10.97           H  
ATOM    494 2HB  PRO A  33      10.723  12.591 -15.950  1.00 10.97           H  
ATOM    495 1HG  PRO A  33       8.732  14.217 -15.177  1.00 10.97           H  
ATOM    496 2HG  PRO A  33       8.329  12.602 -15.765  1.00 10.97           H  
ATOM    497 1HD  PRO A  33       8.587  13.626 -12.955  1.00 10.97           H  
ATOM    498 2HD  PRO A  33       7.299  12.560 -13.642  1.00 10.97           H  
ATOM    499  N   SER A  34      11.669  11.910 -12.045  1.00 11.15           N  
ATOM    500  CA  SER A  34      12.838  11.935 -11.181  1.00 11.15           C  
ATOM    501  C   SER A  34      12.665  10.992  -9.992  1.00 11.15           C  
ATOM    502  O   SER A  34      13.401  11.084  -9.011  1.00 11.15           O  
ATOM    503  CB  SER A  34      13.089  13.333 -10.676  1.00 11.15           C  
ATOM    504  OG  SER A  34      11.986  13.785  -9.975  1.00 11.15           O  
ATOM    505  H   SER A  34      10.800  12.241 -11.631  1.00 11.15           H  
ATOM    506  HA  SER A  34      13.704  11.607 -11.755  1.00 11.15           H  
ATOM    507 1HB  SER A  34      13.956  13.334 -10.034  1.00 11.15           H  
ATOM    508 2HB  SER A  34      13.297  13.999 -11.511  1.00 11.15           H  
ATOM    509  HG  SER A  34      12.277  14.516  -9.398  1.00 11.15           H  
ATOM    510  N   VAL A  35      11.733  10.038 -10.086  1.00 11.30           N  
ATOM    511  CA  VAL A  35      11.465   9.103  -8.987  1.00 11.30           C  
ATOM    512  C   VAL A  35      12.707   8.334  -8.523  1.00 11.30           C  
ATOM    513  O   VAL A  35      12.758   7.839  -7.402  1.00 11.30           O  
ATOM    514  CB  VAL A  35      10.335   8.132  -9.356  1.00 11.30           C  
ATOM    515  CG1 VAL A  35      10.804   7.140 -10.408  1.00 11.30           C  
ATOM    516  CG2 VAL A  35       9.859   7.425  -8.090  1.00 11.30           C  
ATOM    517  H   VAL A  35      11.145   9.982 -10.921  1.00 11.30           H  
ATOM    518  HA  VAL A  35      11.108   9.686  -8.154  1.00 11.30           H  
ATOM    519  HB  VAL A  35       9.511   8.692  -9.785  1.00 11.30           H  
ATOM    520 1HG1 VAL A  35       9.982   6.475 -10.669  1.00 11.30           H  
ATOM    521 2HG1 VAL A  35      11.125   7.686 -11.298  1.00 11.30           H  
ATOM    522 3HG1 VAL A  35      11.630   6.553 -10.022  1.00 11.30           H  
ATOM    523 1HG2 VAL A  35       9.044   6.748  -8.338  1.00 11.30           H  
ATOM    524 2HG2 VAL A  35      10.684   6.859  -7.656  1.00 11.30           H  
ATOM    525 3HG2 VAL A  35       9.511   8.163  -7.373  1.00 11.30           H  
ATOM    526  N   LYS A  36      13.695   8.226  -9.408  1.00 11.38           N  
ATOM    527  CA  LYS A  36      14.979   7.581  -9.171  1.00 11.38           C  
ATOM    528  C   LYS A  36      15.807   8.225  -8.036  1.00 11.38           C  
ATOM    529  O   LYS A  36      16.741   7.605  -7.522  1.00 11.38           O  
ATOM    530  CB  LYS A  36      15.788   7.625 -10.467  1.00 11.38           C  
ATOM    531  CG  LYS A  36      16.205   9.047 -10.873  1.00 11.38           C  
ATOM    532  CD  LYS A  36      16.932   9.079 -12.210  1.00 11.38           C  
ATOM    533  CE  LYS A  36      17.342  10.506 -12.575  1.00 11.38           C  
ATOM    534  NZ  LYS A  36      18.006  10.572 -13.908  1.00 11.38           N  
ATOM    535  H   LYS A  36      13.539   8.651 -10.310  1.00 11.38           H  
ATOM    536  HA  LYS A  36      14.790   6.543  -8.899  1.00 11.38           H  
ATOM    537 1HB  LYS A  36      16.690   7.025 -10.355  1.00 11.38           H  
ATOM    538 2HB  LYS A  36      15.202   7.197 -11.280  1.00 11.38           H  
ATOM    539 1HG  LYS A  36      15.321   9.681 -10.931  1.00 11.38           H  
ATOM    540 2HG  LYS A  36      16.869   9.458 -10.114  1.00 11.38           H  
ATOM    541 1HD  LYS A  36      17.823   8.452 -12.157  1.00 11.38           H  
ATOM    542 2HD  LYS A  36      16.277   8.689 -12.991  1.00 11.38           H  
ATOM    543 1HE  LYS A  36      16.452  11.137 -12.591  1.00 11.38           H  
ATOM    544 2HE  LYS A  36      18.028  10.883 -11.817  1.00 11.38           H  
ATOM    545 1HZ  LYS A  36      18.261  11.532 -14.114  1.00 11.38           H  
ATOM    546 2HZ  LYS A  36      18.838   9.998 -13.901  1.00 11.38           H  
ATOM    547 3HZ  LYS A  36      17.367  10.234 -14.615  1.00 11.38           H  
ATOM    548  N   LEU A  37      15.502   9.475  -7.668  1.00 11.35           N  
ATOM    549  CA  LEU A  37      16.260  10.172  -6.627  1.00 11.35           C  
ATOM    550  C   LEU A  37      16.137   9.445  -5.290  1.00 11.35           C  
ATOM    551  O   LEU A  37      15.043   9.093  -4.860  1.00 11.35           O  
ATOM    552  CB  LEU A  37      15.719  11.596  -6.471  1.00 11.35           C  
ATOM    553  CG  LEU A  37      15.917  12.527  -7.673  1.00 11.35           C  
ATOM    554  CD1 LEU A  37      15.144  13.811  -7.434  1.00 11.35           C  
ATOM    555  CD2 LEU A  37      17.389  12.814  -7.875  1.00 11.35           C  
ATOM    556  H   LEU A  37      14.720   9.952  -8.117  1.00 11.35           H  
ATOM    557  HA  LEU A  37      17.308  10.204  -6.919  1.00 11.35           H  
ATOM    558 1HB  LEU A  37      14.655  11.533  -6.276  1.00 11.35           H  
ATOM    559 2HB  LEU A  37      16.198  12.056  -5.611  1.00 11.35           H  
ATOM    560  HG  LEU A  37      15.532  12.055  -8.564  1.00 11.35           H  
ATOM    561 1HD1 LEU A  37      15.263  14.453  -8.287  1.00 11.35           H  
ATOM    562 2HD1 LEU A  37      14.089  13.585  -7.309  1.00 11.35           H  
ATOM    563 3HD1 LEU A  37      15.514  14.312  -6.548  1.00 11.35           H  
ATOM    564 1HD2 LEU A  37      17.509  13.476  -8.737  1.00 11.35           H  
ATOM    565 2HD2 LEU A  37      17.790  13.296  -6.984  1.00 11.35           H  
ATOM    566 3HD2 LEU A  37      17.919  11.878  -8.055  1.00 11.35           H  
ATOM    567  N   ASN A  38      17.244   9.304  -4.560  1.00 11.19           N  
ATOM    568  CA  ASN A  38      17.214   8.563  -3.289  1.00 11.19           C  
ATOM    569  C   ASN A  38      16.685   9.384  -2.100  1.00 11.19           C  
ATOM    570  O   ASN A  38      17.297   9.451  -1.030  1.00 11.19           O  
ATOM    571  CB  ASN A  38      18.615   8.040  -2.999  1.00 11.19           C  
ATOM    572  CG  ASN A  38      18.682   6.946  -1.953  1.00 11.19           C  
ATOM    573  OD1 ASN A  38      17.803   6.070  -1.880  1.00 11.19           O  
ATOM    574  ND2 ASN A  38      19.728   6.985  -1.155  1.00 11.19           N  
ATOM    575  H   ASN A  38      18.123   9.647  -4.917  1.00 11.19           H  
ATOM    576  HA  ASN A  38      16.543   7.710  -3.413  1.00 11.19           H  
ATOM    577 1HB  ASN A  38      19.048   7.657  -3.924  1.00 11.19           H  
ATOM    578 2HB  ASN A  38      19.241   8.869  -2.670  1.00 11.19           H  
ATOM    579 1HD2 ASN A  38      19.861   6.299  -0.441  1.00 11.19           H  
ATOM    580 2HD2 ASN A  38      20.408   7.711  -1.265  1.00 11.19           H  
ATOM    581  N   GLN A  39      15.497   9.948  -2.253  1.00 10.88           N  
ATOM    582  CA  GLN A  39      14.896  10.749  -1.190  1.00 10.88           C  
ATOM    583  C   GLN A  39      14.109   9.874  -0.242  1.00 10.88           C  
ATOM    584  O   GLN A  39      12.883   9.883  -0.215  1.00 10.88           O  
ATOM    585  CB  GLN A  39      14.041  11.900  -1.738  1.00 10.88           C  
ATOM    586  CG  GLN A  39      14.867  12.970  -2.461  1.00 10.88           C  
ATOM    587  CD  GLN A  39      14.050  14.174  -2.960  1.00 10.88           C  
ATOM    588  OE1 GLN A  39      12.936  14.440  -2.470  1.00 10.88           O  
ATOM    589  NE2 GLN A  39      14.635  14.908  -3.897  1.00 10.88           N  
ATOM    590  H   GLN A  39      15.021   9.800  -3.141  1.00 10.88           H  
ATOM    591  HA  GLN A  39      15.700  11.203  -0.612  1.00 10.88           H  
ATOM    592 1HB  GLN A  39      13.308  11.498  -2.448  1.00 10.88           H  
ATOM    593 2HB  GLN A  39      13.488  12.369  -0.925  1.00 10.88           H  
ATOM    594 1HG  GLN A  39      15.630  13.337  -1.774  1.00 10.88           H  
ATOM    595 2HG  GLN A  39      15.342  12.505  -3.324  1.00 10.88           H  
ATOM    596 1HE2 GLN A  39      14.196  15.756  -4.279  1.00 10.88           H  
ATOM    597 2HE2 GLN A  39      15.549  14.661  -4.215  1.00 10.88           H  
ATOM    598  N   ARG A  40      14.837   9.133   0.571  1.00 10.44           N  
ATOM    599  CA  ARG A  40      14.221   8.148   1.455  1.00 10.44           C  
ATOM    600  C   ARG A  40      13.547   8.791   2.657  1.00 10.44           C  
ATOM    601  O   ARG A  40      14.150   8.935   3.723  1.00 10.44           O  
ATOM    602  CB  ARG A  40      15.246   7.148   1.957  1.00 10.44           C  
ATOM    603  CG  ARG A  40      15.874   6.291   0.887  1.00 10.44           C  
ATOM    604  CD  ARG A  40      16.762   5.241   1.471  1.00 10.44           C  
ATOM    605  NE  ARG A  40      17.426   4.448   0.444  1.00 10.44           N  
ATOM    606  CZ  ARG A  40      18.023   3.256   0.657  1.00 10.44           C  
ATOM    607  NH1 ARG A  40      18.010   2.719   1.860  1.00 10.44           N  
ATOM    608  NH2 ARG A  40      18.620   2.621  -0.340  1.00 10.44           N  
ATOM    609  H   ARG A  40      15.852   9.214   0.482  1.00 10.44           H  
ATOM    610  HA  ARG A  40      13.459   7.608   0.888  1.00 10.44           H  
ATOM    611 1HB  ARG A  40      16.048   7.678   2.467  1.00 10.44           H  
ATOM    612 2HB  ARG A  40      14.776   6.484   2.683  1.00 10.44           H  
ATOM    613 1HG  ARG A  40      15.095   5.806   0.299  1.00 10.44           H  
ATOM    614 2HG  ARG A  40      16.474   6.928   0.236  1.00 10.44           H  
ATOM    615 1HD  ARG A  40      17.530   5.719   2.077  1.00 10.44           H  
ATOM    616 2HD  ARG A  40      16.172   4.570   2.092  1.00 10.44           H  
ATOM    617  HE  ARG A  40      17.480   4.853  -0.493  1.00 10.44           H  
ATOM    618 1HH1 ARG A  40      17.553   3.200   2.622  1.00 10.44           H  
ATOM    619 2HH1 ARG A  40      18.455   1.827   2.020  1.00 10.44           H  
ATOM    620 1HH2 ARG A  40      18.631   3.023  -1.270  1.00 10.44           H  
ATOM    621 2HH2 ARG A  40      19.063   1.731  -0.175  1.00 10.44           H  
ATOM    622  N   ARG A  41      12.308   9.223   2.460  1.00  9.92           N  
ATOM    623  CA  ARG A  41      11.558   9.913   3.498  1.00  9.92           C  
ATOM    624  C   ARG A  41      11.028   8.853   4.458  1.00  9.92           C  
ATOM    625  O   ARG A  41      10.996   7.680   4.099  1.00  9.92           O  
ATOM    626  CB  ARG A  41      10.429  10.737   2.892  1.00  9.92           C  
ATOM    627  CG  ARG A  41      10.914  11.840   1.933  1.00  9.92           C  
ATOM    628  CD  ARG A  41       9.808  12.670   1.359  1.00  9.92           C  
ATOM    629  NE  ARG A  41       9.206  13.559   2.353  1.00  9.92           N  
ATOM    630  CZ  ARG A  41       9.638  14.822   2.623  1.00  9.92           C  
ATOM    631  NH1 ARG A  41      10.662  15.324   1.977  1.00  9.92           N  
ATOM    632  NH2 ARG A  41       9.034  15.550   3.538  1.00  9.92           N  
ATOM    633  H   ARG A  41      11.878   9.072   1.537  1.00  9.92           H  
ATOM    634  HA  ARG A  41      12.226  10.580   4.041  1.00  9.92           H  
ATOM    635 1HB  ARG A  41       9.748  10.084   2.340  1.00  9.92           H  
ATOM    636 2HB  ARG A  41       9.871  11.216   3.682  1.00  9.92           H  
ATOM    637 1HG  ARG A  41      11.607  12.496   2.455  1.00  9.92           H  
ATOM    638 2HG  ARG A  41      11.425  11.374   1.097  1.00  9.92           H  
ATOM    639 1HD  ARG A  41      10.195  13.278   0.542  1.00  9.92           H  
ATOM    640 2HD  ARG A  41       9.027  12.007   0.977  1.00  9.92           H  
ATOM    641  HE  ARG A  41       8.411  13.211   2.872  1.00  9.92           H  
ATOM    642 1HH1 ARG A  41      11.137  14.775   1.274  1.00  9.92           H  
ATOM    643 2HH1 ARG A  41      10.974  16.265   2.183  1.00  9.92           H  
ATOM    644 1HH2 ARG A  41       8.268  15.157   4.048  1.00  9.92           H  
ATOM    645 2HH2 ARG A  41       9.344  16.492   3.740  1.00  9.92           H  
ATOM    646  N   VAL A  42      10.669   9.238   5.682  1.00  9.40           N  
ATOM    647  CA  VAL A  42      10.136   8.280   6.659  1.00  9.40           C  
ATOM    648  C   VAL A  42       8.699   8.600   7.028  1.00  9.40           C  
ATOM    649  O   VAL A  42       8.373   9.751   7.294  1.00  9.40           O  
ATOM    650  CB  VAL A  42      11.003   8.260   7.926  1.00  9.40           C  
ATOM    651  CG1 VAL A  42      10.396   7.300   8.961  1.00  9.40           C  
ATOM    652  CG2 VAL A  42      12.416   7.825   7.549  1.00  9.40           C  
ATOM    653  H   VAL A  42      10.748  10.211   5.940  1.00  9.40           H  
ATOM    654  HA  VAL A  42      10.161   7.282   6.218  1.00  9.40           H  
ATOM    655  HB  VAL A  42      11.028   9.257   8.369  1.00  9.40           H  
ATOM    656 1HG1 VAL A  42      11.015   7.292   9.855  1.00  9.40           H  
ATOM    657 2HG1 VAL A  42       9.394   7.625   9.226  1.00  9.40           H  
ATOM    658 3HG1 VAL A  42      10.349   6.288   8.544  1.00  9.40           H  
ATOM    659 1HG2 VAL A  42      13.042   7.809   8.439  1.00  9.40           H  
ATOM    660 2HG2 VAL A  42      12.379   6.825   7.111  1.00  9.40           H  
ATOM    661 3HG2 VAL A  42      12.839   8.521   6.823  1.00  9.40           H  
ATOM    662  N   LEU A  43       7.848   7.579   6.997  1.00  8.96           N  
ATOM    663  CA  LEU A  43       6.424   7.723   7.278  1.00  8.96           C  
ATOM    664  C   LEU A  43       5.993   6.952   8.512  1.00  8.96           C  
ATOM    665  O   LEU A  43       6.202   5.748   8.591  1.00  8.96           O  
ATOM    666  CB  LEU A  43       5.633   7.192   6.105  1.00  8.96           C  
ATOM    667  CG  LEU A  43       4.197   7.258   6.208  1.00  8.96           C  
ATOM    668  CD1 LEU A  43       3.785   8.714   6.256  1.00  8.96           C  
ATOM    669  CD2 LEU A  43       3.663   6.530   5.035  1.00  8.96           C  
ATOM    670  H   LEU A  43       8.211   6.660   6.773  1.00  8.96           H  
ATOM    671  HA  LEU A  43       6.198   8.777   7.422  1.00  8.96           H  
ATOM    672 1HB  LEU A  43       5.918   7.710   5.212  1.00  8.96           H  
ATOM    673 2HB  LEU A  43       5.869   6.140   5.991  1.00  8.96           H  
ATOM    674  HG  LEU A  43       3.847   6.780   7.119  1.00  8.96           H  
ATOM    675 1HD1 LEU A  43       2.720   8.806   6.306  1.00  8.96           H  
ATOM    676 2HD1 LEU A  43       4.223   9.177   7.132  1.00  8.96           H  
ATOM    677 3HD1 LEU A  43       4.144   9.232   5.373  1.00  8.96           H  
ATOM    678 1HD2 LEU A  43       2.585   6.545   5.056  1.00  8.96           H  
ATOM    679 2HD2 LEU A  43       4.023   6.988   4.116  1.00  8.96           H  
ATOM    680 3HD2 LEU A  43       4.016   5.507   5.088  1.00  8.96           H  
ATOM    681  N   THR A  44       5.372   7.630   9.464  1.00  8.66           N  
ATOM    682  CA  THR A  44       4.927   6.985  10.682  1.00  8.66           C  
ATOM    683  C   THR A  44       3.400   7.053  10.879  1.00  8.66           C  
ATOM    684  O   THR A  44       2.844   6.275  11.657  1.00  8.66           O  
ATOM    685  CB  THR A  44       5.635   7.641  11.877  1.00  8.66           C  
ATOM    686  OG1 THR A  44       5.252   9.019  11.956  1.00  8.66           O  
ATOM    687  CG2 THR A  44       7.152   7.574  11.679  1.00  8.66           C  
ATOM    688  H   THR A  44       5.213   8.623   9.361  1.00  8.66           H  
ATOM    689  HA  THR A  44       5.210   5.932  10.643  1.00  8.66           H  
ATOM    690  HB  THR A  44       5.363   7.129  12.801  1.00  8.66           H  
ATOM    691  HG1 THR A  44       5.041   9.353  11.051  1.00  8.66           H  
ATOM    692 1HG2 THR A  44       7.648   8.047  12.526  1.00  8.66           H  
ATOM    693 2HG2 THR A  44       7.466   6.529  11.608  1.00  8.66           H  
ATOM    694 3HG2 THR A  44       7.426   8.099  10.765  1.00  8.66           H  
ATOM    695  N   ILE A  45       2.720   7.996  10.195  1.00  8.51           N  
ATOM    696  CA  ILE A  45       1.261   8.254  10.300  1.00  8.51           C  
ATOM    697  C   ILE A  45       0.777   8.760  11.664  1.00  8.51           C  
ATOM    698  O   ILE A  45       0.039   9.737  11.730  1.00  8.51           O  
ATOM    699  CB  ILE A  45       0.422   7.036   9.858  1.00  8.51           C  
ATOM    700  CG1 ILE A  45       0.696   6.750   8.371  1.00  8.51           C  
ATOM    701  CG2 ILE A  45      -1.057   7.266  10.122  1.00  8.51           C  
ATOM    702  CD1 ILE A  45       0.334   7.868   7.441  1.00  8.51           C  
ATOM    703  H   ILE A  45       3.253   8.626   9.610  1.00  8.51           H  
ATOM    704  HA  ILE A  45       1.031   9.040   9.582  1.00  8.51           H  
ATOM    705  HB  ILE A  45       0.727   6.158  10.418  1.00  8.51           H  
ATOM    706 1HG1 ILE A  45       1.750   6.554   8.248  1.00  8.51           H  
ATOM    707 2HG1 ILE A  45       0.128   5.876   8.069  1.00  8.51           H  
ATOM    708 1HG2 ILE A  45      -1.622   6.394   9.814  1.00  8.51           H  
ATOM    709 2HG2 ILE A  45      -1.214   7.440  11.184  1.00  8.51           H  
ATOM    710 3HG2 ILE A  45      -1.394   8.137   9.560  1.00  8.51           H  
ATOM    711 1HD1 ILE A  45       0.568   7.578   6.418  1.00  8.51           H  
ATOM    712 2HD1 ILE A  45      -0.728   8.086   7.522  1.00  8.51           H  
ATOM    713 3HD1 ILE A  45       0.902   8.760   7.708  1.00  8.51           H  
ATOM    714  N   ARG A  46       1.159   8.095  12.745  1.00  8.54           N  
ATOM    715  CA  ARG A  46       0.785   8.524  14.083  1.00  8.54           C  
ATOM    716  C   ARG A  46      -0.720   8.642  14.227  1.00  8.54           C  
ATOM    717  O   ARG A  46      -1.265   9.736  14.318  1.00  8.54           O  
ATOM    718  CB  ARG A  46       1.430   9.850  14.463  1.00  8.54           C  
ATOM    719  CG  ARG A  46       2.941   9.845  14.441  1.00  8.54           C  
ATOM    720  CD  ARG A  46       3.516  11.093  15.012  1.00  8.54           C  
ATOM    721  NE  ARG A  46       4.960  11.142  14.843  1.00  8.54           N  
ATOM    722  CZ  ARG A  46       5.761  12.113  15.321  1.00  8.54           C  
ATOM    723  NH1 ARG A  46       5.255  13.092  16.036  1.00  8.54           N  
ATOM    724  NH2 ARG A  46       7.058  12.083  15.070  1.00  8.54           N  
ATOM    725  H   ARG A  46       1.743   7.281  12.611  1.00  8.54           H  
ATOM    726  HA  ARG A  46       1.136   7.770  14.787  1.00  8.54           H  
ATOM    727 1HB  ARG A  46       1.094  10.639  13.797  1.00  8.54           H  
ATOM    728 2HB  ARG A  46       1.117  10.128  15.470  1.00  8.54           H  
ATOM    729 1HG  ARG A  46       3.317   8.993  15.005  1.00  8.54           H  
ATOM    730 2HG  ARG A  46       3.273   9.766  13.405  1.00  8.54           H  
ATOM    731 1HD  ARG A  46       3.084  11.961  14.528  1.00  8.54           H  
ATOM    732 2HD  ARG A  46       3.298  11.133  16.078  1.00  8.54           H  
ATOM    733  HE  ARG A  46       5.394  10.407  14.288  1.00  8.54           H  
ATOM    734 1HH1 ARG A  46       4.266  13.114  16.231  1.00  8.54           H  
ATOM    735 2HH1 ARG A  46       5.860  13.818  16.392  1.00  8.54           H  
ATOM    736 1HH2 ARG A  46       7.452  11.338  14.507  1.00  8.54           H  
ATOM    737 2HH2 ARG A  46       7.660  12.814  15.417  1.00  8.54           H  
ATOM    738  N   ALA A  47      -1.406   7.511  14.290  1.00  8.75           N  
ATOM    739  CA  ALA A  47      -2.870   7.470  14.384  1.00  8.75           C  
ATOM    740  C   ALA A  47      -3.397   8.249  15.606  1.00  8.75           C  
ATOM    741  O   ALA A  47      -4.568   8.611  15.658  1.00  8.75           O  
ATOM    742  CB  ALA A  47      -3.341   6.030  14.442  1.00  8.75           C  
ATOM    743  H   ALA A  47      -0.900   6.639  14.231  1.00  8.75           H  
ATOM    744  HA  ALA A  47      -3.276   7.937  13.486  1.00  8.75           H  
ATOM    745 1HB  ALA A  47      -4.421   6.007  14.465  1.00  8.75           H  
ATOM    746 2HB  ALA A  47      -2.994   5.501  13.558  1.00  8.75           H  
ATOM    747 3HB  ALA A  47      -2.949   5.541  15.330  1.00  8.75           H  
ATOM    748  N   SER A  48      -2.521   8.487  16.580  1.00  9.13           N  
ATOM    749  CA  SER A  48      -2.808   9.208  17.810  1.00  9.13           C  
ATOM    750  C   SER A  48      -2.622  10.733  17.699  1.00  9.13           C  
ATOM    751  O   SER A  48      -2.861  11.464  18.664  1.00  9.13           O  
ATOM    752  CB  SER A  48      -1.878   8.733  18.873  1.00  9.13           C  
ATOM    753  OG  SER A  48      -2.054   7.390  19.137  1.00  9.13           O  
ATOM    754  H   SER A  48      -1.582   8.154  16.444  1.00  9.13           H  
ATOM    755  HA  SER A  48      -3.840   9.008  18.094  1.00  9.13           H  
ATOM    756 1HB  SER A  48      -0.856   8.915  18.570  1.00  9.13           H  
ATOM    757 2HB  SER A  48      -2.065   9.310  19.768  1.00  9.13           H  
ATOM    758  HG  SER A  48      -1.813   7.295  20.078  1.00  9.13           H  
ATOM    759  N   LYS A  49      -2.187  11.208  16.536  1.00  9.64           N  
ATOM    760  CA  LYS A  49      -1.910  12.623  16.282  1.00  9.64           C  
ATOM    761  C   LYS A  49      -3.061  13.519  16.720  1.00  9.64           C  
ATOM    762  O   LYS A  49      -4.219  13.283  16.380  1.00  9.64           O  
ATOM    763  CB  LYS A  49      -1.601  12.818  14.790  1.00  9.64           C  
ATOM    764  CG  LYS A  49      -1.273  14.236  14.326  1.00  9.64           C  
ATOM    765  CD  LYS A  49       0.091  14.715  14.801  1.00  9.64           C  
ATOM    766  CE  LYS A  49       0.434  16.064  14.157  1.00  9.64           C  
ATOM    767  NZ  LYS A  49       1.592  16.735  14.812  1.00  9.64           N  
ATOM    768  H   LYS A  49      -2.018  10.556  15.774  1.00  9.64           H  
ATOM    769  HA  LYS A  49      -1.031  12.914  16.853  1.00  9.64           H  
ATOM    770 1HB  LYS A  49      -0.745  12.201  14.523  1.00  9.64           H  
ATOM    771 2HB  LYS A  49      -2.443  12.456  14.199  1.00  9.64           H  
ATOM    772 1HG  LYS A  49      -1.308  14.269  13.248  1.00  9.64           H  
ATOM    773 2HG  LYS A  49      -1.999  14.920  14.699  1.00  9.64           H  
ATOM    774 1HD  LYS A  49       0.090  14.823  15.884  1.00  9.64           H  
ATOM    775 2HD  LYS A  49       0.849  13.980  14.528  1.00  9.64           H  
ATOM    776 1HE  LYS A  49       0.681  15.890  13.110  1.00  9.64           H  
ATOM    777 2HE  LYS A  49      -0.433  16.723  14.213  1.00  9.64           H  
ATOM    778 1HZ  LYS A  49       1.778  17.608  14.357  1.00  9.64           H  
ATOM    779 2HZ  LYS A  49       1.325  16.922  15.792  1.00  9.64           H  
ATOM    780 3HZ  LYS A  49       2.408  16.157  14.778  1.00  9.64           H  
ATOM    781  N   GLU A  50      -2.728  14.601  17.426  1.00 10.23           N  
ATOM    782  CA  GLU A  50      -3.687  15.579  17.964  1.00 10.23           C  
ATOM    783  C   GLU A  50      -4.629  16.225  16.923  1.00 10.23           C  
ATOM    784  O   GLU A  50      -5.582  16.906  17.290  1.00 10.23           O  
ATOM    785  CB  GLU A  50      -2.924  16.682  18.722  1.00 10.23           C  
ATOM    786  CG  GLU A  50      -1.990  17.553  17.858  1.00 10.23           C  
ATOM    787  CD  GLU A  50      -0.571  17.005  17.691  1.00 10.23           C  
ATOM    788  OE1 GLU A  50      -0.281  15.942  18.171  1.00 10.23           O  
ATOM    789  OE2 GLU A  50       0.220  17.662  17.043  1.00 10.23           O  
ATOM    790  H   GLU A  50      -1.753  14.731  17.649  1.00 10.23           H  
ATOM    791  HA  GLU A  50      -4.314  15.053  18.687  1.00 10.23           H  
ATOM    792 1HB  GLU A  50      -3.640  17.349  19.207  1.00 10.23           H  
ATOM    793 2HB  GLU A  50      -2.323  16.226  19.512  1.00 10.23           H  
ATOM    794 1HG  GLU A  50      -2.430  17.670  16.871  1.00 10.23           H  
ATOM    795 2HG  GLU A  50      -1.933  18.541  18.311  1.00 10.23           H  
ATOM    796  N   GLY A  51      -4.345  16.018  15.631  1.00 10.84           N  
ATOM    797  CA  GLY A  51      -5.131  16.511  14.500  1.00 10.84           C  
ATOM    798  C   GLY A  51      -6.301  15.565  14.164  1.00 10.84           C  
ATOM    799  O   GLY A  51      -7.047  15.797  13.209  1.00 10.84           O  
ATOM    800  H   GLY A  51      -3.540  15.453  15.438  1.00 10.84           H  
ATOM    801 1HA  GLY A  51      -5.519  17.502  14.733  1.00 10.84           H  
ATOM    802 2HA  GLY A  51      -4.484  16.615  13.631  1.00 10.84           H  
ATOM    803  N   HIS A  52      -6.411  14.482  14.940  1.00 11.39           N  
ATOM    804  CA  HIS A  52      -7.451  13.459  14.855  1.00 11.39           C  
ATOM    805  C   HIS A  52      -8.668  14.116  15.522  1.00 11.39           C  
ATOM    806  O   HIS A  52      -8.721  15.341  15.610  1.00 11.39           O  
ATOM    807  CB  HIS A  52      -7.013  12.157  15.577  1.00 11.39           C  
ATOM    808  CG  HIS A  52      -7.830  10.878  15.272  1.00 11.39           C  
ATOM    809  ND1 HIS A  52      -9.093  10.641  15.774  1.00 11.39           N  
ATOM    810  CD2 HIS A  52      -7.507   9.781  14.543  1.00 11.39           C  
ATOM    811  CE1 HIS A  52      -9.515   9.452  15.362  1.00 11.39           C  
ATOM    812  NE2 HIS A  52      -8.573   8.914  14.614  1.00 11.39           N  
ATOM    813  H   HIS A  52      -5.707  14.341  15.663  1.00 11.39           H  
ATOM    814  HA  HIS A  52      -7.697  13.230  13.819  1.00 11.39           H  
ATOM    815 1HB  HIS A  52      -5.981  11.937  15.306  1.00 11.39           H  
ATOM    816 2HB  HIS A  52      -7.026  12.325  16.657  1.00 11.39           H  
ATOM    817  HD2 HIS A  52      -6.569   9.615  14.008  1.00 11.39           H  
ATOM    818  HE1 HIS A  52     -10.477   8.998  15.603  1.00 11.39           H  
ATOM    819  HE2 HIS A  52      -8.614   8.009  14.166  1.00 11.39           H  
ATOM    820  N   ASP A  53      -9.687  13.351  15.902  1.00 11.82           N  
ATOM    821  CA  ASP A  53     -10.889  13.950  16.479  1.00 11.82           C  
ATOM    822  C   ASP A  53     -10.473  15.021  17.477  1.00 11.82           C  
ATOM    823  O   ASP A  53      -9.749  14.741  18.445  1.00 11.82           O  
ATOM    824  CB  ASP A  53     -11.758  12.883  17.170  1.00 11.82           C  
ATOM    825  CG  ASP A  53     -13.144  13.392  17.709  1.00 11.82           C  
ATOM    826  OD1 ASP A  53     -13.230  14.499  18.239  1.00 11.82           O  
ATOM    827  OD2 ASP A  53     -14.093  12.652  17.582  1.00 11.82           O  
ATOM    828  H   ASP A  53      -9.615  12.345  15.823  1.00 11.82           H  
ATOM    829  HA  ASP A  53     -11.465  14.421  15.681  1.00 11.82           H  
ATOM    830 1HB  ASP A  53     -11.945  12.072  16.462  1.00 11.82           H  
ATOM    831 2HB  ASP A  53     -11.200  12.453  18.003  1.00 11.82           H  
ATOM    832  N   ASN A  54     -10.991  16.237  17.266  1.00 12.04           N  
ATOM    833  CA  ASN A  54     -10.644  17.407  18.059  1.00 12.04           C  
ATOM    834  C   ASN A  54     -10.878  17.198  19.546  1.00 12.04           C  
ATOM    835  O   ASN A  54     -10.197  17.814  20.374  1.00 12.04           O  
ATOM    836  CB  ASN A  54     -11.433  18.619  17.580  1.00 12.04           C  
ATOM    837  CG  ASN A  54     -10.948  19.175  16.253  1.00 12.04           C  
ATOM    838  OD1 ASN A  54      -9.822  18.922  15.821  1.00 12.04           O  
ATOM    839  ND2 ASN A  54     -11.793  19.934  15.599  1.00 12.04           N  
ATOM    840  H   ASN A  54     -11.615  16.353  16.482  1.00 12.04           H  
ATOM    841  HA  ASN A  54      -9.580  17.603  17.917  1.00 12.04           H  
ATOM    842 1HB  ASN A  54     -12.484  18.347  17.480  1.00 12.04           H  
ATOM    843 2HB  ASN A  54     -11.372  19.408  18.330  1.00 12.04           H  
ATOM    844 1HD2 ASN A  54     -11.532  20.330  14.718  1.00 12.04           H  
ATOM    845 2HD2 ASN A  54     -12.699  20.118  15.980  1.00 12.04           H  
ATOM    846  N   GLY A  55     -11.800  16.303  19.904  1.00 12.01           N  
ATOM    847  CA  GLY A  55     -12.108  16.026  21.300  1.00 12.01           C  
ATOM    848  C   GLY A  55     -10.902  15.467  22.073  1.00 12.01           C  
ATOM    849  O   GLY A  55     -10.891  15.491  23.304  1.00 12.01           O  
ATOM    850  H   GLY A  55     -12.304  15.774  19.179  1.00 12.01           H  
ATOM    851 1HA  GLY A  55     -12.460  16.939  21.778  1.00 12.01           H  
ATOM    852 2HA  GLY A  55     -12.929  15.310  21.339  1.00 12.01           H  
ATOM    853  N   SER A  56      -9.895  14.949  21.353  1.00 11.72           N  
ATOM    854  CA  SER A  56      -8.690  14.394  21.960  1.00 11.72           C  
ATOM    855  C   SER A  56      -7.479  15.340  21.851  1.00 11.72           C  
ATOM    856  O   SER A  56      -6.387  15.018  22.338  1.00 11.72           O  
ATOM    857  CB  SER A  56      -8.346  13.077  21.287  1.00 11.72           C  
ATOM    858  OG  SER A  56      -7.974  13.270  19.945  1.00 11.72           O  
ATOM    859  H   SER A  56      -9.959  14.950  20.334  1.00 11.72           H  
ATOM    860  HA  SER A  56      -8.890  14.213  23.017  1.00 11.72           H  
ATOM    861 1HB  SER A  56      -7.545  12.579  21.827  1.00 11.72           H  
ATOM    862 2HB  SER A  56      -9.213  12.432  21.321  1.00 11.72           H  
ATOM    863  HG  SER A  56      -8.663  13.846  19.536  1.00 11.72           H  
ATOM    864  N   SER A  57      -7.664  16.510  21.225  1.00 11.22           N  
ATOM    865  CA  SER A  57      -6.563  17.438  20.949  1.00 11.22           C  
ATOM    866  C   SER A  57      -5.914  18.060  22.181  1.00 11.22           C  
ATOM    867  O   SER A  57      -4.819  18.611  22.097  1.00 11.22           O  
ATOM    868  CB  SER A  57      -7.037  18.545  20.028  1.00 11.22           C  
ATOM    869  OG  SER A  57      -7.992  19.362  20.660  1.00 11.22           O  
ATOM    870  H   SER A  57      -8.594  16.774  20.903  1.00 11.22           H  
ATOM    871  HA  SER A  57      -5.792  16.877  20.416  1.00 11.22           H  
ATOM    872 1HB  SER A  57      -6.182  19.146  19.724  1.00 11.22           H  
ATOM    873 2HB  SER A  57      -7.465  18.107  19.125  1.00 11.22           H  
ATOM    874  HG  SER A  57      -8.819  18.833  20.689  1.00 11.22           H  
ATOM    875  N   SER A  58      -6.592  18.002  23.324  1.00 10.55           N  
ATOM    876  CA  SER A  58      -6.056  18.561  24.555  1.00 10.55           C  
ATOM    877  C   SER A  58      -5.060  17.634  25.256  1.00 10.55           C  
ATOM    878  O   SER A  58      -4.419  18.041  26.227  1.00 10.55           O  
ATOM    879  CB  SER A  58      -7.178  18.896  25.514  1.00 10.55           C  
ATOM    880  OG  SER A  58      -7.808  17.735  25.966  1.00 10.55           O  
ATOM    881  H   SER A  58      -7.492  17.548  23.331  1.00 10.55           H  
ATOM    882  HA  SER A  58      -5.532  19.485  24.303  1.00 10.55           H  
ATOM    883 1HB  SER A  58      -6.768  19.442  26.363  1.00 10.55           H  
ATOM    884 2HB  SER A  58      -7.902  19.545  25.025  1.00 10.55           H  
ATOM    885  HG  SER A  58      -7.099  17.116  26.168  1.00 10.55           H  
ATOM    886  N   GLY A  59      -4.955  16.376  24.821  1.00  9.72           N  
ATOM    887  CA  GLY A  59      -4.037  15.481  25.513  1.00  9.72           C  
ATOM    888  C   GLY A  59      -2.627  15.667  24.957  1.00  9.72           C  
ATOM    889  O   GLY A  59      -2.461  16.288  23.912  1.00  9.72           O  
ATOM    890  H   GLY A  59      -5.480  16.049  24.006  1.00  9.72           H  
ATOM    891 1HA  GLY A  59      -4.065  15.696  26.579  1.00  9.72           H  
ATOM    892 2HA  GLY A  59      -4.366  14.452  25.370  1.00  9.72           H  
ATOM    893  N   PRO A  60      -1.589  15.131  25.626  1.00  8.78           N  
ATOM    894  CA  PRO A  60      -0.195  15.154  25.194  1.00  8.78           C  
ATOM    895  C   PRO A  60       0.073  14.274  23.974  1.00  8.78           C  
ATOM    896  O   PRO A  60       1.064  14.471  23.271  1.00  8.78           O  
ATOM    897  CB  PRO A  60       0.534  14.615  26.431  1.00  8.78           C  
ATOM    898  CG  PRO A  60      -0.503  13.768  27.157  1.00  8.78           C  
ATOM    899  CD  PRO A  60      -1.822  14.470  26.917  1.00  8.78           C  
ATOM    900  HA  PRO A  60       0.098  16.194  24.988  1.00  8.78           H  
ATOM    901 1HB  PRO A  60       1.410  14.029  26.116  1.00  8.78           H  
ATOM    902 2HB  PRO A  60       0.909  15.450  27.041  1.00  8.78           H  
ATOM    903 1HG  PRO A  60      -0.486  12.740  26.759  1.00  8.78           H  
ATOM    904 2HG  PRO A  60      -0.250  13.696  28.226  1.00  8.78           H  
ATOM    905 1HD  PRO A  60      -2.627  13.726  26.851  1.00  8.78           H  
ATOM    906 2HD  PRO A  60      -2.008  15.219  27.705  1.00  8.78           H  
ATOM    907  N   LEU A  61      -0.835  13.312  23.760  1.00  7.77           N  
ATOM    908  CA  LEU A  61      -0.852  12.302  22.696  1.00  7.77           C  
ATOM    909  C   LEU A  61      -0.668  10.911  23.303  1.00  7.77           C  
ATOM    910  O   LEU A  61       0.429  10.543  23.722  1.00  7.77           O  
ATOM    911  CB  LEU A  61       0.197  12.548  21.594  1.00  7.77           C  
ATOM    912  CG  LEU A  61       0.106  11.589  20.406  1.00  7.77           C  
ATOM    913  CD1 LEU A  61       0.625  12.271  19.143  1.00  7.77           C  
ATOM    914  CD2 LEU A  61       0.923  10.350  20.713  1.00  7.77           C  
ATOM    915  H   LEU A  61      -1.598  13.263  24.412  1.00  7.77           H  
ATOM    916  HA  LEU A  61      -1.830  12.329  22.216  1.00  7.77           H  
ATOM    917 1HB  LEU A  61       0.082  13.560  21.201  1.00  7.77           H  
ATOM    918 2HB  LEU A  61       1.196  12.430  22.011  1.00  7.77           H  
ATOM    919  HG  LEU A  61      -0.925  11.317  20.247  1.00  7.77           H  
ATOM    920 1HD1 LEU A  61       0.547  11.585  18.299  1.00  7.77           H  
ATOM    921 2HD1 LEU A  61       0.022  13.163  18.948  1.00  7.77           H  
ATOM    922 3HD1 LEU A  61       1.663  12.560  19.284  1.00  7.77           H  
ATOM    923 1HD2 LEU A  61       0.866   9.660  19.884  1.00  7.77           H  
ATOM    924 2HD2 LEU A  61       1.959  10.637  20.875  1.00  7.77           H  
ATOM    925 3HD2 LEU A  61       0.539   9.874  21.605  1.00  7.77           H  
ATOM    926  N   ARG A  62      -1.742  10.129  23.353  1.00  6.77           N  
ATOM    927  CA  ARG A  62      -1.660   8.761  23.863  1.00  6.77           C  
ATOM    928  C   ARG A  62      -1.175   7.829  22.770  1.00  6.77           C  
ATOM    929  O   ARG A  62      -1.708   7.859  21.669  1.00  6.77           O  
ATOM    930  CB  ARG A  62      -3.014   8.287  24.365  1.00  6.77           C  
ATOM    931  CG  ARG A  62      -3.036   6.865  24.912  1.00  6.77           C  
ATOM    932  CD  ARG A  62      -4.368   6.506  25.475  1.00  6.77           C  
ATOM    933  NE  ARG A  62      -4.420   5.111  25.892  1.00  6.77           N  
ATOM    934  CZ  ARG A  62      -5.517   4.485  26.366  1.00  6.77           C  
ATOM    935  NH1 ARG A  62      -6.653   5.137  26.485  1.00  6.77           N  
ATOM    936  NH2 ARG A  62      -5.450   3.211  26.713  1.00  6.77           N  
ATOM    937  H   ARG A  62      -2.626  10.476  23.008  1.00  6.77           H  
ATOM    938  HA  ARG A  62      -0.948   8.734  24.689  1.00  6.77           H  
ATOM    939 1HB  ARG A  62      -3.361   8.948  25.156  1.00  6.77           H  
ATOM    940 2HB  ARG A  62      -3.739   8.337  23.555  1.00  6.77           H  
ATOM    941 1HG  ARG A  62      -2.809   6.163  24.104  1.00  6.77           H  
ATOM    942 2HG  ARG A  62      -2.287   6.764  25.698  1.00  6.77           H  
ATOM    943 1HD  ARG A  62      -4.570   7.127  26.346  1.00  6.77           H  
ATOM    944 2HD  ARG A  62      -5.138   6.672  24.731  1.00  6.77           H  
ATOM    945  HE  ARG A  62      -3.567   4.570  25.815  1.00  6.77           H  
ATOM    946 1HH1 ARG A  62      -6.707   6.110  26.223  1.00  6.77           H  
ATOM    947 2HH1 ARG A  62      -7.472   4.663  26.842  1.00  6.77           H  
ATOM    948 1HH2 ARG A  62      -4.577   2.708  26.623  1.00  6.77           H  
ATOM    949 2HH2 ARG A  62      -6.269   2.740  27.069  1.00  6.77           H  
ATOM    950  N   LYS A  63      -0.167   7.022  23.054  1.00  5.89           N  
ATOM    951  CA  LYS A  63       0.372   6.113  22.046  1.00  5.89           C  
ATOM    952  C   LYS A  63      -0.411   4.814  21.945  1.00  5.89           C  
ATOM    953  O   LYS A  63      -1.045   4.374  22.908  1.00  5.89           O  
ATOM    954  CB  LYS A  63       1.840   5.790  22.334  1.00  5.89           C  
ATOM    955  CG  LYS A  63       2.779   6.999  22.339  1.00  5.89           C  
ATOM    956  CD  LYS A  63       3.043   7.538  20.924  1.00  5.89           C  
ATOM    957  CE  LYS A  63       4.018   6.644  20.126  1.00  5.89           C  
ATOM    958  NZ  LYS A  63       4.415   7.279  18.824  1.00  5.89           N  
ATOM    959  H   LYS A  63       0.245   7.046  23.977  1.00  5.89           H  
ATOM    960  HA  LYS A  63       0.316   6.606  21.074  1.00  5.89           H  
ATOM    961 1HB  LYS A  63       1.917   5.302  23.304  1.00  5.89           H  
ATOM    962 2HB  LYS A  63       2.203   5.076  21.586  1.00  5.89           H  
ATOM    963 1HG  LYS A  63       2.332   7.800  22.936  1.00  5.89           H  
ATOM    964 2HG  LYS A  63       3.728   6.719  22.795  1.00  5.89           H  
ATOM    965 1HD  LYS A  63       2.098   7.582  20.383  1.00  5.89           H  
ATOM    966 2HD  LYS A  63       3.455   8.545  20.988  1.00  5.89           H  
ATOM    967 1HE  LYS A  63       4.914   6.470  20.719  1.00  5.89           H  
ATOM    968 2HE  LYS A  63       3.539   5.683  19.917  1.00  5.89           H  
ATOM    969 1HZ  LYS A  63       5.073   6.679  18.294  1.00  5.89           H  
ATOM    970 2HZ  LYS A  63       3.605   7.434  18.258  1.00  5.89           H  
ATOM    971 3HZ  LYS A  63       4.870   8.157  19.001  1.00  5.89           H  
ATOM    972  N   MET A  64      -0.334   4.209  20.770  1.00  5.23           N  
ATOM    973  CA  MET A  64      -0.886   2.896  20.482  1.00  5.23           C  
ATOM    974  C   MET A  64       0.075   1.830  21.005  1.00  5.23           C  
ATOM    975  O   MET A  64       1.213   2.143  21.339  1.00  5.23           O  
ATOM    976  CB  MET A  64      -1.132   2.742  18.981  1.00  5.23           C  
ATOM    977  CG  MET A  64       0.133   2.838  18.125  1.00  5.23           C  
ATOM    978  SD  MET A  64       0.792   4.524  18.077  1.00  5.23           S  
ATOM    979  CE  MET A  64      -0.484   5.332  17.098  1.00  5.23           C  
ATOM    980  H   MET A  64       0.176   4.671  20.033  1.00  5.23           H  
ATOM    981  HA  MET A  64      -1.834   2.789  21.009  1.00  5.23           H  
ATOM    982 1HB  MET A  64      -1.594   1.779  18.782  1.00  5.23           H  
ATOM    983 2HB  MET A  64      -1.834   3.513  18.641  1.00  5.23           H  
ATOM    984 1HG  MET A  64       0.907   2.191  18.532  1.00  5.23           H  
ATOM    985 2HG  MET A  64      -0.078   2.517  17.109  1.00  5.23           H  
ATOM    986 1HE  MET A  64      -0.238   6.383  16.979  1.00  5.23           H  
ATOM    987 2HE  MET A  64      -0.545   4.858  16.119  1.00  5.23           H  
ATOM    988 3HE  MET A  64      -1.451   5.241  17.605  1.00  5.23           H  
ATOM    989  N   GLY A  65      -0.381   0.579  21.093  1.00  4.83           N  
ATOM    990  CA  GLY A  65       0.467  -0.525  21.566  1.00  4.83           C  
ATOM    991  C   GLY A  65       1.725  -0.806  20.719  1.00  4.83           C  
ATOM    992  O   GLY A  65       2.667  -1.434  21.201  1.00  4.83           O  
ATOM    993  H   GLY A  65      -1.335   0.382  20.828  1.00  4.83           H  
ATOM    994 1HA  GLY A  65       0.774  -0.310  22.590  1.00  4.83           H  
ATOM    995 2HA  GLY A  65      -0.135  -1.432  21.615  1.00  4.83           H  
ATOM    996  N   LEU A  66       1.728  -0.370  19.462  1.00  4.68           N  
ATOM    997  CA  LEU A  66       2.863  -0.574  18.558  1.00  4.68           C  
ATOM    998  C   LEU A  66       3.956   0.483  18.693  1.00  4.68           C  
ATOM    999  O   LEU A  66       3.682   1.649  18.975  1.00  4.68           O  
ATOM   1000  CB  LEU A  66       2.406  -0.559  17.104  1.00  4.68           C  
ATOM   1001  CG  LEU A  66       1.445  -1.617  16.642  1.00  4.68           C  
ATOM   1002  CD1 LEU A  66       1.151  -1.363  15.152  1.00  4.68           C  
ATOM   1003  CD2 LEU A  66       2.050  -2.991  16.881  1.00  4.68           C  
ATOM   1004  H   LEU A  66       0.922   0.135  19.134  1.00  4.68           H  
ATOM   1005  HA  LEU A  66       3.308  -1.546  18.777  1.00  4.68           H  
ATOM   1006 1HB  LEU A  66       1.913   0.384  16.938  1.00  4.68           H  
ATOM   1007 2HB  LEU A  66       3.283  -0.593  16.464  1.00  4.68           H  
ATOM   1008  HG  LEU A  66       0.508  -1.536  17.192  1.00  4.68           H  
ATOM   1009 1HD1 LEU A  66       0.449  -2.107  14.780  1.00  4.68           H  
ATOM   1010 2HD1 LEU A  66       0.728  -0.380  15.035  1.00  4.68           H  
ATOM   1011 3HD1 LEU A  66       2.084  -1.426  14.582  1.00  4.68           H  
ATOM   1012 1HD2 LEU A  66       1.359  -3.761  16.541  1.00  4.68           H  
ATOM   1013 2HD2 LEU A  66       2.981  -3.081  16.339  1.00  4.68           H  
ATOM   1014 3HD2 LEU A  66       2.246  -3.123  17.946  1.00  4.68           H  
ATOM   1015  N   THR A  67       5.198   0.086  18.419  1.00  4.75           N  
ATOM   1016  CA  THR A  67       6.313   1.025  18.395  1.00  4.75           C  
ATOM   1017  C   THR A  67       6.300   1.794  17.094  1.00  4.75           C  
ATOM   1018  O   THR A  67       5.609   1.400  16.156  1.00  4.75           O  
ATOM   1019  CB  THR A  67       7.649   0.284  18.504  1.00  4.75           C  
ATOM   1020  OG1 THR A  67       7.768  -0.604  17.370  1.00  4.75           O  
ATOM   1021  CG2 THR A  67       7.716  -0.523  19.792  1.00  4.75           C  
ATOM   1022  H   THR A  67       5.378  -0.903  18.204  1.00  4.75           H  
ATOM   1023  HA  THR A  67       6.208   1.726  19.223  1.00  4.75           H  
ATOM   1024  HB  THR A  67       8.465   1.002  18.481  1.00  4.75           H  
ATOM   1025  HG1 THR A  67       7.119  -1.351  17.502  1.00  4.75           H  
ATOM   1026 1HG2 THR A  67       8.668  -1.051  19.844  1.00  4.75           H  
ATOM   1027 2HG2 THR A  67       7.621   0.145  20.646  1.00  4.75           H  
ATOM   1028 3HG2 THR A  67       6.898  -1.249  19.804  1.00  4.75           H  
ATOM   1029  N   ASP A  68       7.086   2.864  16.999  1.00  5.02           N  
ATOM   1030  CA  ASP A  68       7.091   3.626  15.757  1.00  5.02           C  
ATOM   1031  C   ASP A  68       7.546   2.788  14.562  1.00  5.02           C  
ATOM   1032  O   ASP A  68       6.994   2.924  13.469  1.00  5.02           O  
ATOM   1033  CB  ASP A  68       7.967   4.872  15.885  1.00  5.02           C  
ATOM   1034  CG  ASP A  68       7.344   5.955  16.808  1.00  5.02           C  
ATOM   1035  OD1 ASP A  68       6.172   5.842  17.151  1.00  5.02           O  
ATOM   1036  OD2 ASP A  68       8.035   6.880  17.150  1.00  5.02           O  
ATOM   1037  H   ASP A  68       7.651   3.156  17.784  1.00  5.02           H  
ATOM   1038  HA  ASP A  68       6.070   3.957  15.564  1.00  5.02           H  
ATOM   1039 1HB  ASP A  68       8.945   4.592  16.277  1.00  5.02           H  
ATOM   1040 2HB  ASP A  68       8.126   5.305  14.896  1.00  5.02           H  
ATOM   1041  N   GLU A  69       8.531   1.904  14.765  1.00  5.41           N  
ATOM   1042  CA  GLU A  69       8.996   1.064  13.663  1.00  5.41           C  
ATOM   1043  C   GLU A  69       7.904   0.087  13.239  1.00  5.41           C  
ATOM   1044  O   GLU A  69       7.688  -0.140  12.043  1.00  5.41           O  
ATOM   1045  CB  GLU A  69      10.261   0.298  14.054  1.00  5.41           C  
ATOM   1046  CG  GLU A  69      11.500   1.179  14.228  1.00  5.41           C  
ATOM   1047  CD  GLU A  69      12.733   0.409  14.660  1.00  5.41           C  
ATOM   1048  OE1 GLU A  69      12.618  -0.761  14.936  1.00  5.41           O  
ATOM   1049  OE2 GLU A  69      13.788   1.000  14.710  1.00  5.41           O  
ATOM   1050  H   GLU A  69       8.948   1.817  15.680  1.00  5.41           H  
ATOM   1051  HA  GLU A  69       9.228   1.705  12.811  1.00  5.41           H  
ATOM   1052 1HB  GLU A  69      10.086  -0.229  14.994  1.00  5.41           H  
ATOM   1053 2HB  GLU A  69      10.482  -0.451  13.295  1.00  5.41           H  
ATOM   1054 1HG  GLU A  69      11.710   1.678  13.282  1.00  5.41           H  
ATOM   1055 2HG  GLU A  69      11.278   1.946  14.969  1.00  5.41           H  
ATOM   1056  N   GLU A  70       7.187  -0.473  14.218  1.00  5.82           N  
ATOM   1057  CA  GLU A  70       6.095  -1.378  13.885  1.00  5.82           C  
ATOM   1058  C   GLU A  70       4.982  -0.625  13.173  1.00  5.82           C  
ATOM   1059  O   GLU A  70       4.369  -1.154  12.243  1.00  5.82           O  
ATOM   1060  CB  GLU A  70       5.583  -2.075  15.125  1.00  5.82           C  
ATOM   1061  CG  GLU A  70       6.527  -3.106  15.699  1.00  5.82           C  
ATOM   1062  CD  GLU A  70       6.124  -3.546  17.056  1.00  5.82           C  
ATOM   1063  OE1 GLU A  70       5.819  -2.673  17.844  1.00  5.82           O  
ATOM   1064  OE2 GLU A  70       6.105  -4.723  17.324  1.00  5.82           O  
ATOM   1065  H   GLU A  70       7.400  -0.283  15.204  1.00  5.82           H  
ATOM   1066  HA  GLU A  70       6.477  -2.137  13.203  1.00  5.82           H  
ATOM   1067 1HB  GLU A  70       5.389  -1.337  15.893  1.00  5.82           H  
ATOM   1068 2HB  GLU A  70       4.647  -2.565  14.889  1.00  5.82           H  
ATOM   1069 1HG  GLU A  70       6.545  -3.972  15.038  1.00  5.82           H  
ATOM   1070 2HG  GLU A  70       7.532  -2.687  15.730  1.00  5.82           H  
ATOM   1071  N   CYS A  71       4.738   0.622  13.587  1.00  6.18           N  
ATOM   1072  CA  CYS A  71       3.718   1.420  12.945  1.00  6.18           C  
ATOM   1073  C   CYS A  71       4.113   1.662  11.497  1.00  6.18           C  
ATOM   1074  O   CYS A  71       3.296   1.461  10.605  1.00  6.18           O  
ATOM   1075  CB  CYS A  71       3.548   2.759  13.657  1.00  6.18           C  
ATOM   1076  SG  CYS A  71       2.812   2.613  15.309  1.00  6.18           S  
ATOM   1077  H   CYS A  71       5.253   1.004  14.379  1.00  6.18           H  
ATOM   1078  HA  CYS A  71       2.773   0.879  12.977  1.00  6.18           H  
ATOM   1079 1HB  CYS A  71       4.513   3.233  13.766  1.00  6.18           H  
ATOM   1080 2HB  CYS A  71       2.936   3.421  13.054  1.00  6.18           H  
ATOM   1081  HG  CYS A  71       3.909   2.042  15.879  1.00  6.18           H  
ATOM   1082  N   GLU A  72       5.383   1.998  11.235  1.00  6.44           N  
ATOM   1083  CA  GLU A  72       5.801   2.220   9.850  1.00  6.44           C  
ATOM   1084  C   GLU A  72       5.537   0.976   9.018  1.00  6.44           C  
ATOM   1085  O   GLU A  72       4.994   1.057   7.910  1.00  6.44           O  
ATOM   1086  CB  GLU A  72       7.288   2.610   9.762  1.00  6.44           C  
ATOM   1087  CG  GLU A  72       7.804   2.839   8.305  1.00  6.44           C  
ATOM   1088  CD  GLU A  72       9.258   3.330   8.209  1.00  6.44           C  
ATOM   1089  OE1 GLU A  72       9.890   3.518   9.223  1.00  6.44           O  
ATOM   1090  OE2 GLU A  72       9.725   3.502   7.107  1.00  6.44           O  
ATOM   1091  H   GLU A  72       6.041   2.148  12.000  1.00  6.44           H  
ATOM   1092  HA  GLU A  72       5.210   3.041   9.438  1.00  6.44           H  
ATOM   1093 1HB  GLU A  72       7.450   3.532  10.323  1.00  6.44           H  
ATOM   1094 2HB  GLU A  72       7.897   1.834  10.226  1.00  6.44           H  
ATOM   1095 1HG  GLU A  72       7.723   1.893   7.766  1.00  6.44           H  
ATOM   1096 2HG  GLU A  72       7.153   3.552   7.806  1.00  6.44           H  
ATOM   1097  N   ALA A  73       5.894  -0.191   9.561  1.00  6.59           N  
ATOM   1098  CA  ALA A  73       5.662  -1.435   8.848  1.00  6.59           C  
ATOM   1099  C   ALA A  73       4.168  -1.654   8.590  1.00  6.59           C  
ATOM   1100  O   ALA A  73       3.769  -2.056   7.492  1.00  6.59           O  
ATOM   1101  CB  ALA A  73       6.232  -2.592   9.650  1.00  6.59           C  
ATOM   1102  H   ALA A  73       6.351  -0.204  10.476  1.00  6.59           H  
ATOM   1103  HA  ALA A  73       6.169  -1.375   7.886  1.00  6.59           H  
ATOM   1104 1HB  ALA A  73       6.082  -3.522   9.108  1.00  6.59           H  
ATOM   1105 2HB  ALA A  73       7.297  -2.428   9.813  1.00  6.59           H  
ATOM   1106 3HB  ALA A  73       5.725  -2.647  10.612  1.00  6.59           H  
ATOM   1107  N   ALA A  74       3.327  -1.354   9.588  1.00  6.67           N  
ATOM   1108  CA  ALA A  74       1.886  -1.500   9.437  1.00  6.67           C  
ATOM   1109  C   ALA A  74       1.367  -0.588   8.345  1.00  6.67           C  
ATOM   1110  O   ALA A  74       0.446  -0.933   7.602  1.00  6.67           O  
ATOM   1111  CB  ALA A  74       1.171  -1.180  10.741  1.00  6.67           C  
ATOM   1112  H   ALA A  74       3.702  -1.037  10.483  1.00  6.67           H  
ATOM   1113  HA  ALA A  74       1.678  -2.531   9.154  1.00  6.67           H  
ATOM   1114 1HB  ALA A  74       0.097  -1.309  10.619  1.00  6.67           H  
ATOM   1115 2HB  ALA A  74       1.533  -1.845  11.525  1.00  6.67           H  
ATOM   1116 3HB  ALA A  74       1.381  -0.160  11.018  1.00  6.67           H  
ATOM   1117  N   VAL A  75       1.926   0.608   8.256  1.00  6.68           N  
ATOM   1118  CA  VAL A  75       1.473   1.560   7.263  1.00  6.68           C  
ATOM   1119  C   VAL A  75       1.840   1.113   5.862  1.00  6.68           C  
ATOM   1120  O   VAL A  75       0.985   1.061   4.976  1.00  6.68           O  
ATOM   1121  CB  VAL A  75       2.067   2.939   7.559  1.00  6.68           C  
ATOM   1122  CG1 VAL A  75       1.760   3.890   6.458  1.00  6.68           C  
ATOM   1123  CG2 VAL A  75       1.486   3.458   8.857  1.00  6.68           C  
ATOM   1124  H   VAL A  75       2.670   0.865   8.908  1.00  6.68           H  
ATOM   1125  HA  VAL A  75       0.395   1.632   7.326  1.00  6.68           H  
ATOM   1126  HB  VAL A  75       3.150   2.846   7.650  1.00  6.68           H  
ATOM   1127 1HG1 VAL A  75       2.193   4.838   6.696  1.00  6.68           H  
ATOM   1128 2HG1 VAL A  75       2.185   3.517   5.533  1.00  6.68           H  
ATOM   1129 3HG1 VAL A  75       0.684   3.997   6.346  1.00  6.68           H  
ATOM   1130 1HG2 VAL A  75       1.933   4.408   9.090  1.00  6.68           H  
ATOM   1131 2HG2 VAL A  75       0.419   3.565   8.757  1.00  6.68           H  
ATOM   1132 3HG2 VAL A  75       1.694   2.784   9.641  1.00  6.68           H  
ATOM   1133  N   VAL A  76       3.089   0.709   5.670  1.00  6.56           N  
ATOM   1134  CA  VAL A  76       3.543   0.275   4.357  1.00  6.56           C  
ATOM   1135  C   VAL A  76       2.776  -0.959   3.895  1.00  6.56           C  
ATOM   1136  O   VAL A  76       2.360  -1.050   2.736  1.00  6.56           O  
ATOM   1137  CB  VAL A  76       5.056   0.068   4.354  1.00  6.56           C  
ATOM   1138  CG1 VAL A  76       5.480  -0.563   3.058  1.00  6.56           C  
ATOM   1139  CG2 VAL A  76       5.724   1.437   4.532  1.00  6.56           C  
ATOM   1140  H   VAL A  76       3.749   0.740   6.451  1.00  6.56           H  
ATOM   1141  HA  VAL A  76       3.342   1.065   3.654  1.00  6.56           H  
ATOM   1142  HB  VAL A  76       5.341  -0.596   5.177  1.00  6.56           H  
ATOM   1143 1HG1 VAL A  76       6.560  -0.704   3.052  1.00  6.56           H  
ATOM   1144 2HG1 VAL A  76       4.987  -1.526   2.962  1.00  6.56           H  
ATOM   1145 3HG1 VAL A  76       5.192   0.080   2.233  1.00  6.56           H  
ATOM   1146 1HG2 VAL A  76       6.807   1.314   4.538  1.00  6.56           H  
ATOM   1147 2HG2 VAL A  76       5.436   2.096   3.710  1.00  6.56           H  
ATOM   1148 3HG2 VAL A  76       5.405   1.879   5.481  1.00  6.56           H  
ATOM   1149  N   ALA A  77       2.540  -1.882   4.819  1.00  6.33           N  
ATOM   1150  CA  ALA A  77       1.777  -3.096   4.573  1.00  6.33           C  
ATOM   1151  C   ALA A  77       0.329  -2.817   4.145  1.00  6.33           C  
ATOM   1152  O   ALA A  77      -0.332  -3.704   3.601  1.00  6.33           O  
ATOM   1153  CB  ALA A  77       1.752  -3.953   5.825  1.00  6.33           C  
ATOM   1154  H   ALA A  77       2.924  -1.755   5.756  1.00  6.33           H  
ATOM   1155  HA  ALA A  77       2.270  -3.641   3.770  1.00  6.33           H  
ATOM   1156 1HB  ALA A  77       1.207  -4.873   5.627  1.00  6.33           H  
ATOM   1157 2HB  ALA A  77       2.773  -4.186   6.125  1.00  6.33           H  
ATOM   1158 3HB  ALA A  77       1.258  -3.401   6.623  1.00  6.33           H  
ATOM   1159  N   GLY A  78      -0.192  -1.617   4.442  1.00  6.05           N  
ATOM   1160  CA  GLY A  78      -1.573  -1.284   4.145  1.00  6.05           C  
ATOM   1161  C   GLY A  78      -2.515  -1.566   5.315  1.00  6.05           C  
ATOM   1162  O   GLY A  78      -3.732  -1.603   5.129  1.00  6.05           O  
ATOM   1163  H   GLY A  78       0.389  -0.884   4.841  1.00  6.05           H  
ATOM   1164 1HA  GLY A  78      -1.627  -0.226   3.886  1.00  6.05           H  
ATOM   1165 2HA  GLY A  78      -1.900  -1.842   3.271  1.00  6.05           H  
ATOM   1166  N   ASN A  79      -1.957  -1.786   6.510  1.00  5.77           N  
ATOM   1167  CA  ASN A  79      -2.766  -2.067   7.691  1.00  5.77           C  
ATOM   1168  C   ASN A  79      -3.020  -0.803   8.519  1.00  5.77           C  
ATOM   1169  O   ASN A  79      -4.153  -0.565   8.938  1.00  5.77           O  
ATOM   1170  CB  ASN A  79      -2.086  -3.127   8.536  1.00  5.77           C  
ATOM   1171  CG  ASN A  79      -2.021  -4.469   7.856  1.00  5.77           C  
ATOM   1172  OD1 ASN A  79      -2.947  -4.872   7.141  1.00  5.77           O  
ATOM   1173  ND2 ASN A  79      -0.937  -5.176   8.066  1.00  5.77           N  
ATOM   1174  H   ASN A  79      -0.949  -1.724   6.620  1.00  5.77           H  
ATOM   1175  HA  ASN A  79      -3.737  -2.442   7.368  1.00  5.77           H  
ATOM   1176 1HB  ASN A  79      -1.072  -2.805   8.766  1.00  5.77           H  
ATOM   1177 2HB  ASN A  79      -2.618  -3.231   9.481  1.00  5.77           H  
ATOM   1178 1HD2 ASN A  79      -0.839  -6.077   7.641  1.00  5.77           H  
ATOM   1179 2HD2 ASN A  79      -0.209  -4.822   8.651  1.00  5.77           H  
ATOM   1180  N   VAL A  80      -1.970   0.020   8.681  1.00  5.58           N  
ATOM   1181  CA  VAL A  80      -1.956   1.270   9.462  1.00  5.58           C  
ATOM   1182  C   VAL A  80      -2.331   1.046  10.952  1.00  5.58           C  
ATOM   1183  O   VAL A  80      -3.225   0.261  11.249  1.00  5.58           O  
ATOM   1184  CB  VAL A  80      -2.924   2.288   8.785  1.00  5.58           C  
ATOM   1185  CG1 VAL A  80      -3.045   3.587   9.567  1.00  5.58           C  
ATOM   1186  CG2 VAL A  80      -2.417   2.579   7.376  1.00  5.58           C  
ATOM   1187  H   VAL A  80      -1.106  -0.274   8.244  1.00  5.58           H  
ATOM   1188  HA  VAL A  80      -0.948   1.661   9.393  1.00  5.58           H  
ATOM   1189  HB  VAL A  80      -3.917   1.853   8.740  1.00  5.58           H  
ATOM   1190 1HG1 VAL A  80      -3.743   4.246   9.057  1.00  5.58           H  
ATOM   1191 2HG1 VAL A  80      -3.414   3.382  10.566  1.00  5.58           H  
ATOM   1192 3HG1 VAL A  80      -2.090   4.073   9.623  1.00  5.58           H  
ATOM   1193 1HG2 VAL A  80      -3.100   3.264   6.880  1.00  5.58           H  
ATOM   1194 2HG2 VAL A  80      -1.440   3.031   7.428  1.00  5.58           H  
ATOM   1195 3HG2 VAL A  80      -2.359   1.650   6.804  1.00  5.58           H  
ATOM   1196  N   PRO A  81      -1.638   1.655  11.938  1.00  5.55           N  
ATOM   1197  CA  PRO A  81      -1.963   1.521  13.347  1.00  5.55           C  
ATOM   1198  C   PRO A  81      -3.310   2.145  13.659  1.00  5.55           C  
ATOM   1199  O   PRO A  81      -3.709   3.128  13.033  1.00  5.55           O  
ATOM   1200  CB  PRO A  81      -0.843   2.297  14.035  1.00  5.55           C  
ATOM   1201  CG  PRO A  81      -0.337   3.254  12.986  1.00  5.55           C  
ATOM   1202  CD  PRO A  81      -0.458   2.499  11.683  1.00  5.55           C  
ATOM   1203  HA  PRO A  81      -1.950   0.456  13.626  1.00  5.55           H  
ATOM   1204 1HB  PRO A  81      -1.251   2.814  14.919  1.00  5.55           H  
ATOM   1205 2HB  PRO A  81      -0.072   1.619  14.393  1.00  5.55           H  
ATOM   1206 1HG  PRO A  81      -0.945   4.165  12.990  1.00  5.55           H  
ATOM   1207 2HG  PRO A  81       0.680   3.566  13.211  1.00  5.55           H  
ATOM   1208 1HD  PRO A  81      -0.605   3.217  10.909  1.00  5.55           H  
ATOM   1209 2HD  PRO A  81       0.435   1.884  11.516  1.00  5.55           H  
ATOM   1210  N   GLU A  82      -3.990   1.613  14.661  1.00  5.75           N  
ATOM   1211  CA  GLU A  82      -5.260   2.185  15.078  1.00  5.75           C  
ATOM   1212  C   GLU A  82      -5.049   3.310  16.077  1.00  5.75           C  
ATOM   1213  O   GLU A  82      -4.092   3.288  16.853  1.00  5.75           O  
ATOM   1214  CB  GLU A  82      -6.158   1.103  15.688  1.00  5.75           C  
ATOM   1215  CG  GLU A  82      -6.579   0.010  14.698  1.00  5.75           C  
ATOM   1216  CD  GLU A  82      -7.481  -1.055  15.297  1.00  5.75           C  
ATOM   1217  OE1 GLU A  82      -7.563  -1.143  16.499  1.00  5.75           O  
ATOM   1218  OE2 GLU A  82      -8.088  -1.778  14.541  1.00  5.75           O  
ATOM   1219  H   GLU A  82      -3.627   0.802  15.139  1.00  5.75           H  
ATOM   1220  HA  GLU A  82      -5.761   2.599  14.202  1.00  5.75           H  
ATOM   1221 1HB  GLU A  82      -5.639   0.626  16.519  1.00  5.75           H  
ATOM   1222 2HB  GLU A  82      -7.061   1.567  16.091  1.00  5.75           H  
ATOM   1223 1HG  GLU A  82      -7.099   0.481  13.864  1.00  5.75           H  
ATOM   1224 2HG  GLU A  82      -5.680  -0.463  14.302  1.00  5.75           H  
ATOM   1225  N   ALA A  83      -5.950   4.283  16.062  1.00  6.20           N  
ATOM   1226  CA  ALA A  83      -5.937   5.361  17.036  1.00  6.20           C  
ATOM   1227  C   ALA A  83      -6.418   4.807  18.378  1.00  6.20           C  
ATOM   1228  O   ALA A  83      -7.163   3.827  18.383  1.00  6.20           O  
ATOM   1229  CB  ALA A  83      -6.828   6.504  16.587  1.00  6.20           C  
ATOM   1230  H   ALA A  83      -6.687   4.253  15.371  1.00  6.20           H  
ATOM   1231  HA  ALA A  83      -4.919   5.723  17.115  1.00  6.20           H  
ATOM   1232 1HB  ALA A  83      -6.798   7.309  17.319  1.00  6.20           H  
ATOM   1233 2HB  ALA A  83      -6.483   6.883  15.628  1.00  6.20           H  
ATOM   1234 3HB  ALA A  83      -7.851   6.150  16.488  1.00  6.20           H  
ATOM   1235  N   PRO A  84      -6.009   5.366  19.522  1.00  6.89           N  
ATOM   1236  CA  PRO A  84      -6.534   5.042  20.829  1.00  6.89           C  
ATOM   1237  C   PRO A  84      -8.048   5.266  20.825  1.00  6.89           C  
ATOM   1238  O   PRO A  84      -8.532   6.072  20.032  1.00  6.89           O  
ATOM   1239  CB  PRO A  84      -5.806   6.024  21.743  1.00  6.89           C  
ATOM   1240  CG  PRO A  84      -4.536   6.346  21.008  1.00  6.89           C  
ATOM   1241  CD  PRO A  84      -4.897   6.309  19.540  1.00  6.89           C  
ATOM   1242  HA  PRO A  84      -6.240   4.010  21.042  1.00  6.89           H  
ATOM   1243 1HB  PRO A  84      -6.433   6.908  21.925  1.00  6.89           H  
ATOM   1244 2HB  PRO A  84      -5.618   5.552  22.712  1.00  6.89           H  
ATOM   1245 1HG  PRO A  84      -4.168   7.334  21.309  1.00  6.89           H  
ATOM   1246 2HG  PRO A  84      -3.740   5.625  21.270  1.00  6.89           H  
ATOM   1247 1HD  PRO A  84      -5.193   7.297  19.171  1.00  6.89           H  
ATOM   1248 2HD  PRO A  84      -4.028   5.895  19.012  1.00  6.89           H  
ATOM   1249  N   PRO A  85      -8.819   4.589  21.694  1.00  7.78           N  
ATOM   1250  CA  PRO A  85     -10.264   4.720  21.856  1.00  7.78           C  
ATOM   1251  C   PRO A  85     -10.790   6.128  22.148  1.00  7.78           C  
ATOM   1252  O   PRO A  85     -11.944   6.409  21.828  1.00  7.78           O  
ATOM   1253  CB  PRO A  85     -10.533   3.832  23.079  1.00  7.78           C  
ATOM   1254  CG  PRO A  85      -9.425   2.817  23.077  1.00  7.78           C  
ATOM   1255  CD  PRO A  85      -8.215   3.553  22.566  1.00  7.78           C  
ATOM   1256  HA  PRO A  85     -10.758   4.310  20.963  1.00  7.78           H  
ATOM   1257 1HB  PRO A  85     -10.550   4.454  23.988  1.00  7.78           H  
ATOM   1258 2HB  PRO A  85     -11.529   3.375  22.992  1.00  7.78           H  
ATOM   1259 1HG  PRO A  85      -9.281   2.415  24.092  1.00  7.78           H  
ATOM   1260 2HG  PRO A  85      -9.699   1.965  22.437  1.00  7.78           H  
ATOM   1261 1HD  PRO A  85      -7.634   4.004  23.382  1.00  7.78           H  
ATOM   1262 2HD  PRO A  85      -7.647   2.816  21.994  1.00  7.78           H  
ATOM   1263  N   VAL A  86      -9.940   6.995  22.733  1.00  8.77           N  
ATOM   1264  CA  VAL A  86     -10.289   8.367  23.141  1.00  8.77           C  
ATOM   1265  C   VAL A  86     -11.275   8.323  24.331  1.00  8.77           C  
ATOM   1266  O   VAL A  86     -12.279   7.620  24.274  1.00  8.77           O  
ATOM   1267  CB  VAL A  86     -10.869   9.198  21.958  1.00  8.77           C  
ATOM   1268  CG1 VAL A  86     -11.328  10.582  22.427  1.00  8.77           C  
ATOM   1269  CG2 VAL A  86      -9.791   9.343  20.891  1.00  8.77           C  
ATOM   1270  H   VAL A  86      -9.003   6.681  22.920  1.00  8.77           H  
ATOM   1271  HA  VAL A  86      -9.363   8.849  23.429  1.00  8.77           H  
ATOM   1272  HB  VAL A  86     -11.737   8.710  21.548  1.00  8.77           H  
ATOM   1273 1HG1 VAL A  86     -11.732  11.139  21.579  1.00  8.77           H  
ATOM   1274 2HG1 VAL A  86     -12.102  10.470  23.184  1.00  8.77           H  
ATOM   1275 3HG1 VAL A  86     -10.499  11.128  22.841  1.00  8.77           H  
ATOM   1276 1HG2 VAL A  86     -10.181   9.921  20.052  1.00  8.77           H  
ATOM   1277 2HG2 VAL A  86      -8.928   9.855  21.313  1.00  8.77           H  
ATOM   1278 3HG2 VAL A  86      -9.487   8.361  20.538  1.00  8.77           H  
ATOM   1279  N   PRO A  87     -10.995   9.000  25.459  1.00  9.79           N  
ATOM   1280  CA  PRO A  87     -11.841   8.978  26.633  1.00  9.79           C  
ATOM   1281  C   PRO A  87     -13.158   9.713  26.357  1.00  9.79           C  
ATOM   1282  O   PRO A  87     -13.210  10.552  25.460  1.00  9.79           O  
ATOM   1283  CB  PRO A  87     -10.981   9.698  27.681  1.00  9.79           C  
ATOM   1284  CG  PRO A  87     -10.059  10.590  26.878  1.00  9.79           C  
ATOM   1285  CD  PRO A  87      -9.772   9.818  25.604  1.00  9.79           C  
ATOM   1286  HA  PRO A  87     -11.979   7.930  26.900  1.00  9.79           H  
ATOM   1287 1HB  PRO A  87     -11.630  10.276  28.360  1.00  9.79           H  
ATOM   1288 2HB  PRO A  87     -10.445   8.963  28.298  1.00  9.79           H  
ATOM   1289 1HG  PRO A  87     -10.552  11.557  26.683  1.00  9.79           H  
ATOM   1290 2HG  PRO A  87      -9.149  10.810  27.456  1.00  9.79           H  
ATOM   1291 1HD  PRO A  87      -9.656  10.538  24.802  1.00  9.79           H  
ATOM   1292 2HD  PRO A  87      -8.886   9.179  25.731  1.00  9.79           H  
ATOM   1293  N   PRO A  88     -14.229   9.429  27.118  1.00 10.72           N  
ATOM   1294  CA  PRO A  88     -15.524  10.082  27.034  1.00 10.72           C  
ATOM   1295  C   PRO A  88     -15.429  11.583  27.235  1.00 10.72           C  
ATOM   1296  O   PRO A  88     -14.634  12.067  28.039  1.00 10.72           O  
ATOM   1297  CB  PRO A  88     -16.290   9.450  28.205  1.00 10.72           C  
ATOM   1298  CG  PRO A  88     -15.646   8.104  28.405  1.00 10.72           C  
ATOM   1299  CD  PRO A  88     -14.181   8.322  28.104  1.00 10.72           C  
ATOM   1300  HA  PRO A  88     -15.993   9.844  26.072  1.00 10.72           H  
ATOM   1301 1HB  PRO A  88     -16.221  10.101  29.090  1.00 10.72           H  
ATOM   1302 2HB  PRO A  88     -17.358   9.376  27.951  1.00 10.72           H  
ATOM   1303 1HG  PRO A  88     -15.817   7.753  29.435  1.00 10.72           H  
ATOM   1304 2HG  PRO A  88     -16.106   7.362  27.737  1.00 10.72           H  
ATOM   1305 1HD  PRO A  88     -13.615   8.612  29.002  1.00 10.72           H  
ATOM   1306 2HD  PRO A  88     -13.831   7.388  27.661  1.00 10.72           H  
ATOM   1307  N   LYS A  89     -16.269  12.314  26.512  1.00 11.54           N  
ATOM   1308  CA  LYS A  89     -16.328  13.760  26.638  1.00 11.54           C  
ATOM   1309  C   LYS A  89     -16.889  14.114  28.022  1.00 11.54           C  
ATOM   1310  O   LYS A  89     -17.887  13.515  28.423  1.00 11.54           O  
ATOM   1311  CB  LYS A  89     -17.230  14.340  25.548  1.00 11.54           C  
ATOM   1312  CG  LYS A  89     -17.331  15.857  25.532  1.00 11.54           C  
ATOM   1313  CD  LYS A  89     -18.206  16.333  24.373  1.00 11.54           C  
ATOM   1314  CE  LYS A  89     -18.335  17.849  24.354  1.00 11.54           C  
ATOM   1315  NZ  LYS A  89     -19.193  18.320  23.222  1.00 11.54           N  
ATOM   1316  H   LYS A  89     -16.885  11.853  25.859  1.00 11.54           H  
ATOM   1317  HA  LYS A  89     -15.330  14.152  26.494  1.00 11.54           H  
ATOM   1318 1HB  LYS A  89     -16.867  14.020  24.572  1.00 11.54           H  
ATOM   1319 2HB  LYS A  89     -18.239  13.947  25.667  1.00 11.54           H  
ATOM   1320 1HG  LYS A  89     -17.763  16.204  26.475  1.00 11.54           H  
ATOM   1321 2HG  LYS A  89     -16.337  16.288  25.430  1.00 11.54           H  
ATOM   1322 1HD  LYS A  89     -17.775  15.999  23.428  1.00 11.54           H  
ATOM   1323 2HD  LYS A  89     -19.199  15.897  24.473  1.00 11.54           H  
ATOM   1324 1HE  LYS A  89     -18.774  18.181  25.295  1.00 11.54           H  
ATOM   1325 2HE  LYS A  89     -17.343  18.289  24.253  1.00 11.54           H  
ATOM   1326 1HZ  LYS A  89     -19.255  19.329  23.239  1.00 11.54           H  
ATOM   1327 2HZ  LYS A  89     -18.786  18.025  22.346  1.00 11.54           H  
ATOM   1328 3HZ  LYS A  89     -20.121  17.929  23.309  1.00 11.54           H  
ATOM   1329  N   PRO A  90     -16.262  15.012  28.802  1.00 12.23           N  
ATOM   1330  CA  PRO A  90     -16.758  15.480  30.083  1.00 12.23           C  
ATOM   1331  C   PRO A  90     -18.149  16.072  29.947  1.00 12.23           C  
ATOM   1332  O   PRO A  90     -18.430  16.784  28.980  1.00 12.23           O  
ATOM   1333  CB  PRO A  90     -15.737  16.556  30.465  1.00 12.23           C  
ATOM   1334  CG  PRO A  90     -14.468  16.147  29.750  1.00 12.23           C  
ATOM   1335  CD  PRO A  90     -14.932  15.545  28.439  1.00 12.23           C  
ATOM   1336  HA  PRO A  90     -16.755  14.645  30.803  1.00 12.23           H  
ATOM   1337 1HB  PRO A  90     -16.110  17.546  30.153  1.00 12.23           H  
ATOM   1338 2HB  PRO A  90     -15.622  16.592  31.557  1.00 12.23           H  
ATOM   1339 1HG  PRO A  90     -13.812  17.019  29.608  1.00 12.23           H  
ATOM   1340 2HG  PRO A  90     -13.906  15.425  30.364  1.00 12.23           H  
ATOM   1341 1HD  PRO A  90     -15.004  16.305  27.649  1.00 12.23           H  
ATOM   1342 2HD  PRO A  90     -14.228  14.731  28.198  1.00 12.23           H  
ATOM   1343  N   ALA A  91     -19.009  15.813  30.922  1.00 12.78           N  
ATOM   1344  CA  ALA A  91     -20.349  16.383  30.904  1.00 12.78           C  
ATOM   1345  C   ALA A  91     -20.285  17.857  31.252  1.00 12.78           C  
ATOM   1346  O   ALA A  91     -19.440  18.271  32.048  1.00 12.78           O  
ATOM   1347  CB  ALA A  91     -21.257  15.664  31.885  1.00 12.78           C  
ATOM   1348  H   ALA A  91     -18.732  15.215  31.686  1.00 12.78           H  
ATOM   1349  HA  ALA A  91     -20.753  16.286  29.896  1.00 12.78           H  
ATOM   1350 1HB  ALA A  91     -22.253  16.108  31.844  1.00 12.78           H  
ATOM   1351 2HB  ALA A  91     -21.315  14.609  31.622  1.00 12.78           H  
ATOM   1352 3HB  ALA A  91     -20.858  15.769  32.892  1.00 12.78           H  
ATOM   1353  N   ALA A  92     -21.190  18.649  30.696  1.00 13.23           N  
ATOM   1354  CA  ALA A  92     -21.258  20.043  31.097  1.00 13.23           C  
ATOM   1355  C   ALA A  92     -21.781  20.108  32.536  1.00 13.23           C  
ATOM   1356  O   ALA A  92     -22.596  19.265  32.912  1.00 13.23           O  
ATOM   1357  CB  ALA A  92     -22.170  20.836  30.170  1.00 13.23           C  
ATOM   1358  H   ALA A  92     -21.841  18.280  30.018  1.00 13.23           H  
ATOM   1359  HA  ALA A  92     -20.251  20.443  31.046  1.00 13.23           H  
ATOM   1360 1HB  ALA A  92     -22.208  21.879  30.480  1.00 13.23           H  
ATOM   1361 2HB  ALA A  92     -21.797  20.780  29.149  1.00 13.23           H  
ATOM   1362 3HB  ALA A  92     -23.173  20.422  30.212  1.00 13.23           H  
ATOM   1363  N   PRO A  93     -21.340  21.076  33.357  1.00 13.54           N  
ATOM   1364  CA  PRO A  93     -21.853  21.364  34.684  1.00 13.54           C  
ATOM   1365  C   PRO A  93     -23.228  22.001  34.556  1.00 13.54           C  
ATOM   1366  O   PRO A  93     -23.576  22.517  33.496  1.00 13.54           O  
ATOM   1367  CB  PRO A  93     -20.793  22.303  35.270  1.00 13.54           C  
ATOM   1368  CG  PRO A  93     -20.182  22.980  34.071  1.00 13.54           C  
ATOM   1369  CD  PRO A  93     -20.185  21.917  32.973  1.00 13.54           C  
ATOM   1370  HA  PRO A  93     -21.913  20.426  35.257  1.00 13.54           H  
ATOM   1371 1HB  PRO A  93     -21.263  23.012  35.964  1.00 13.54           H  
ATOM   1372 2HB  PRO A  93     -20.060  21.722  35.851  1.00 13.54           H  
ATOM   1373 1HG  PRO A  93     -20.769  23.869  33.809  1.00 13.54           H  
ATOM   1374 2HG  PRO A  93     -19.168  23.337  34.311  1.00 13.54           H  
ATOM   1375 1HD  PRO A  93     -20.329  22.403  32.010  1.00 13.54           H  
ATOM   1376 2HD  PRO A  93     -19.256  21.322  33.007  1.00 13.54           H  
ATOM   1377  N   ASP A  94     -23.988  22.024  35.646  1.00 13.72           N  
ATOM   1378  CA  ASP A  94     -25.341  22.592  35.645  1.00 13.72           C  
ATOM   1379  C   ASP A  94     -25.426  24.054  35.182  1.00 13.72           C  
ATOM   1380  O   ASP A  94     -26.465  24.492  34.688  1.00 13.72           O  
ATOM   1381  CB  ASP A  94     -25.943  22.493  37.051  1.00 13.72           C  
ATOM   1382  CG  ASP A  94     -26.308  21.064  37.468  1.00 13.72           C  
ATOM   1383  OD1 ASP A  94     -26.334  20.196  36.627  1.00 13.72           O  
ATOM   1384  OD2 ASP A  94     -26.552  20.858  38.632  1.00 13.72           O  
ATOM   1385  H   ASP A  94     -23.643  21.601  36.496  1.00 13.72           H  
ATOM   1386  HA  ASP A  94     -25.950  21.995  34.966  1.00 13.72           H  
ATOM   1387 1HB  ASP A  94     -25.237  22.896  37.777  1.00 13.72           H  
ATOM   1388 2HB  ASP A  94     -26.842  23.109  37.101  1.00 13.72           H  
ATOM   1389  N   GLY A  95     -24.353  24.820  35.363  1.00 13.76           N  
ATOM   1390  CA  GLY A  95     -24.346  26.228  34.976  1.00 13.76           C  
ATOM   1391  C   GLY A  95     -23.948  26.480  33.510  1.00 13.76           C  
ATOM   1392  O   GLY A  95     -23.875  27.636  33.084  1.00 13.76           O  
ATOM   1393  H   GLY A  95     -23.522  24.411  35.760  1.00 13.76           H  
ATOM   1394 1HA  GLY A  95     -25.335  26.650  35.157  1.00 13.76           H  
ATOM   1395 2HA  GLY A  95     -23.659  26.766  35.628  1.00 13.76           H  
ATOM   1396  N   THR A  96     -23.673  25.422  32.745  1.00 13.70           N  
ATOM   1397  CA  THR A  96     -23.240  25.575  31.358  1.00 13.70           C  
ATOM   1398  C   THR A  96     -24.170  24.847  30.364  1.00 13.70           C  
ATOM   1399  O   THR A  96     -24.511  23.687  30.583  1.00 13.70           O  
ATOM   1400  CB  THR A  96     -21.803  25.046  31.227  1.00 13.70           C  
ATOM   1401  OG1 THR A  96     -20.936  25.828  32.062  1.00 13.70           O  
ATOM   1402  CG2 THR A  96     -21.288  25.046  29.805  1.00 13.70           C  
ATOM   1403  H   THR A  96     -23.757  24.478  33.127  1.00 13.70           H  
ATOM   1404  HA  THR A  96     -23.224  26.635  31.152  1.00 13.70           H  
ATOM   1405  HB  THR A  96     -21.806  24.031  31.586  1.00 13.70           H  
ATOM   1406  HG1 THR A  96     -20.938  26.740  31.757  1.00 13.70           H  
ATOM   1407 1HG2 THR A  96     -20.282  24.635  29.788  1.00 13.70           H  
ATOM   1408 2HG2 THR A  96     -21.936  24.434  29.185  1.00 13.70           H  
ATOM   1409 3HG2 THR A  96     -21.264  26.055  29.417  1.00 13.70           H  
ATOM   1410  N   PRO A  97     -24.600  25.495  29.259  1.00 13.57           N  
ATOM   1411  CA  PRO A  97     -25.443  24.913  28.230  1.00 13.57           C  
ATOM   1412  C   PRO A  97     -24.693  23.890  27.395  1.00 13.57           C  
ATOM   1413  O   PRO A  97     -23.475  23.970  27.237  1.00 13.57           O  
ATOM   1414  CB  PRO A  97     -25.848  26.131  27.391  1.00 13.57           C  
ATOM   1415  CG  PRO A  97     -24.731  27.125  27.587  1.00 13.57           C  
ATOM   1416  CD  PRO A  97     -24.267  26.921  29.019  1.00 13.57           C  
ATOM   1417  HA  PRO A  97     -26.321  24.453  28.703  1.00 13.57           H  
ATOM   1418 1HB  PRO A  97     -25.967  25.829  26.337  1.00 13.57           H  
ATOM   1419 2HB  PRO A  97     -26.824  26.510  27.727  1.00 13.57           H  
ATOM   1420 1HG  PRO A  97     -23.931  26.938  26.855  1.00 13.57           H  
ATOM   1421 2HG  PRO A  97     -25.097  28.146  27.401  1.00 13.57           H  
ATOM   1422 1HD  PRO A  97     -23.198  27.110  29.040  1.00 13.57           H  
ATOM   1423 2HD  PRO A  97     -24.825  27.574  29.712  1.00 13.57           H  
ATOM   1424  N   ILE A  98     -25.442  22.971  26.808  1.00 13.41           N  
ATOM   1425  CA  ILE A  98     -24.875  21.995  25.893  1.00 13.41           C  
ATOM   1426  C   ILE A  98     -25.294  22.319  24.474  1.00 13.41           C  
ATOM   1427  O   ILE A  98     -26.483  22.473  24.191  1.00 13.41           O  
ATOM   1428  CB  ILE A  98     -25.312  20.573  26.263  1.00 13.41           C  
ATOM   1429  CG1 ILE A  98     -24.812  20.249  27.669  1.00 13.41           C  
ATOM   1430  CG2 ILE A  98     -24.764  19.578  25.251  1.00 13.41           C  
ATOM   1431  CD1 ILE A  98     -25.371  18.978  28.239  1.00 13.41           C  
ATOM   1432  H   ILE A  98     -26.433  22.949  26.992  1.00 13.41           H  
ATOM   1433  HA  ILE A  98     -23.788  22.046  25.949  1.00 13.41           H  
ATOM   1434  HB  ILE A  98     -26.399  20.516  26.275  1.00 13.41           H  
ATOM   1435 1HG1 ILE A  98     -23.730  20.169  27.640  1.00 13.41           H  
ATOM   1436 2HG1 ILE A  98     -25.080  21.068  28.340  1.00 13.41           H  
ATOM   1437 1HG2 ILE A  98     -25.078  18.572  25.522  1.00 13.41           H  
ATOM   1438 2HG2 ILE A  98     -25.142  19.820  24.257  1.00 13.41           H  
ATOM   1439 3HG2 ILE A  98     -23.676  19.629  25.244  1.00 13.41           H  
ATOM   1440 1HD1 ILE A  98     -24.967  18.819  29.239  1.00 13.41           H  
ATOM   1441 2HD1 ILE A  98     -26.458  19.051  28.294  1.00 13.41           H  
ATOM   1442 3HD1 ILE A  98     -25.096  18.141  27.600  1.00 13.41           H  
ATOM   1443  N   VAL A  99     -24.314  22.454  23.593  1.00 13.26           N  
ATOM   1444  CA  VAL A  99     -24.578  22.807  22.210  1.00 13.26           C  
ATOM   1445  C   VAL A  99     -24.153  21.690  21.263  1.00 13.26           C  
ATOM   1446  O   VAL A  99     -23.016  21.216  21.310  1.00 13.26           O  
ATOM   1447  CB  VAL A  99     -23.838  24.109  21.863  1.00 13.26           C  
ATOM   1448  CG1 VAL A  99     -24.082  24.476  20.407  1.00 13.26           C  
ATOM   1449  CG2 VAL A  99     -24.314  25.222  22.809  1.00 13.26           C  
ATOM   1450  H   VAL A  99     -23.361  22.315  23.896  1.00 13.26           H  
ATOM   1451  HA  VAL A  99     -25.648  22.974  22.089  1.00 13.26           H  
ATOM   1452  HB  VAL A  99     -22.766  23.959  21.986  1.00 13.26           H  
ATOM   1453 1HG1 VAL A  99     -23.546  25.392  20.168  1.00 13.26           H  
ATOM   1454 2HG1 VAL A  99     -23.726  23.671  19.762  1.00 13.26           H  
ATOM   1455 3HG1 VAL A  99     -25.148  24.626  20.244  1.00 13.26           H  
ATOM   1456 1HG2 VAL A  99     -23.788  26.147  22.576  1.00 13.26           H  
ATOM   1457 2HG2 VAL A  99     -25.387  25.372  22.683  1.00 13.26           H  
ATOM   1458 3HG2 VAL A  99     -24.108  24.944  23.844  1.00 13.26           H  
ATOM   1459  N   SER A 100     -25.091  21.249  20.432  1.00 13.11           N  
ATOM   1460  CA  SER A 100     -24.849  20.183  19.467  1.00 13.11           C  
ATOM   1461  C   SER A 100     -23.836  20.583  18.401  1.00 13.11           C  
ATOM   1462  O   SER A 100     -23.837  21.721  17.930  1.00 13.11           O  
ATOM   1463  CB  SER A 100     -26.146  19.782  18.796  1.00 13.11           C  
ATOM   1464  OG  SER A 100     -25.922  18.802  17.816  1.00 13.11           O  
ATOM   1465  H   SER A 100     -26.004  21.680  20.466  1.00 13.11           H  
ATOM   1466  HA  SER A 100     -24.454  19.320  20.004  1.00 13.11           H  
ATOM   1467 1HB  SER A 100     -26.842  19.404  19.541  1.00 13.11           H  
ATOM   1468 2HB  SER A 100     -26.600  20.659  18.336  1.00 13.11           H  
ATOM   1469  HG  SER A 100     -25.278  19.183  17.188  1.00 13.11           H  
ATOM   1470  N   SER A 101     -22.984  19.638  18.016  1.00 12.98           N  
ATOM   1471  CA  SER A 101     -22.023  19.845  16.937  1.00 12.98           C  
ATOM   1472  C   SER A 101     -22.757  20.047  15.619  1.00 12.98           C  
ATOM   1473  O   SER A 101     -23.789  19.414  15.386  1.00 12.98           O  
ATOM   1474  CB  SER A 101     -21.081  18.665  16.821  1.00 12.98           C  
ATOM   1475  OG  SER A 101     -20.199  18.832  15.740  1.00 12.98           O  
ATOM   1476  H   SER A 101     -23.024  18.738  18.473  1.00 12.98           H  
ATOM   1477  HA  SER A 101     -21.443  20.744  17.152  1.00 12.98           H  
ATOM   1478 1HB  SER A 101     -20.515  18.557  17.745  1.00 12.98           H  
ATOM   1479 2HB  SER A 101     -21.660  17.754  16.682  1.00 12.98           H  
ATOM   1480  HG  SER A 101     -20.755  18.980  14.950  1.00 12.98           H  
ATOM   1481  N   LEU A 102     -22.235  20.908  14.756  1.00 12.82           N  
ATOM   1482  CA  LEU A 102     -22.865  21.100  13.460  1.00 12.82           C  
ATOM   1483  C   LEU A 102     -22.389  20.010  12.493  1.00 12.82           C  
ATOM   1484  O   LEU A 102     -21.273  19.519  12.658  1.00 12.82           O  
ATOM   1485  CB  LEU A 102     -22.534  22.488  12.919  1.00 12.82           C  
ATOM   1486  CG  LEU A 102     -23.027  23.625  13.798  1.00 12.82           C  
ATOM   1487  CD1 LEU A 102     -22.605  24.951  13.194  1.00 12.82           C  
ATOM   1488  CD2 LEU A 102     -24.537  23.516  13.938  1.00 12.82           C  
ATOM   1489  H   LEU A 102     -21.399  21.422  15.000  1.00 12.82           H  
ATOM   1490  HA  LEU A 102     -23.932  21.053  13.618  1.00 12.82           H  
ATOM   1491 1HB  LEU A 102     -21.454  22.578  12.822  1.00 12.82           H  
ATOM   1492 2HB  LEU A 102     -22.979  22.603  11.932  1.00 12.82           H  
ATOM   1493  HG  LEU A 102     -22.571  23.548  14.787  1.00 12.82           H  
ATOM   1494 1HD1 LEU A 102     -22.950  25.768  13.829  1.00 12.82           H  
ATOM   1495 2HD1 LEU A 102     -21.518  24.987  13.118  1.00 12.82           H  
ATOM   1496 3HD1 LEU A 102     -23.043  25.054  12.202  1.00 12.82           H  
ATOM   1497 1HD2 LEU A 102     -24.902  24.321  14.577  1.00 12.82           H  
ATOM   1498 2HD2 LEU A 102     -25.001  23.592  12.955  1.00 12.82           H  
ATOM   1499 3HD2 LEU A 102     -24.791  22.552  14.388  1.00 12.82           H  
ATOM   1500  N   PRO A 103     -23.210  19.582  11.514  1.00 12.57           N  
ATOM   1501  CA  PRO A 103     -22.851  18.642  10.461  1.00 12.57           C  
ATOM   1502  C   PRO A 103     -21.643  19.098   9.655  1.00 12.57           C  
ATOM   1503  O   PRO A 103     -21.529  20.265   9.285  1.00 12.57           O  
ATOM   1504  CB  PRO A 103     -24.108  18.638   9.582  1.00 12.57           C  
ATOM   1505  CG  PRO A 103     -25.232  18.994  10.520  1.00 12.57           C  
ATOM   1506  CD  PRO A 103     -24.636  19.994  11.487  1.00 12.57           C  
ATOM   1507  HA  PRO A 103     -22.672  17.653  10.905  1.00 12.57           H  
ATOM   1508 1HB  PRO A 103     -23.995  19.361   8.761  1.00 12.57           H  
ATOM   1509 2HB  PRO A 103     -24.238  17.647   9.120  1.00 12.57           H  
ATOM   1510 1HG  PRO A 103     -26.082  19.406   9.952  1.00 12.57           H  
ATOM   1511 2HG  PRO A 103     -25.600  18.090  11.028  1.00 12.57           H  
ATOM   1512 1HD  PRO A 103     -24.749  21.029  11.132  1.00 12.57           H  
ATOM   1513 2HD  PRO A 103     -25.131  19.813  12.449  1.00 12.57           H  
ATOM   1514  N   ILE A 104     -20.780  18.140   9.331  1.00 12.21           N  
ATOM   1515  CA  ILE A 104     -19.573  18.361   8.539  1.00 12.21           C  
ATOM   1516  C   ILE A 104     -19.577  17.464   7.296  1.00 12.21           C  
ATOM   1517  O   ILE A 104     -18.563  17.290   6.608  1.00 12.21           O  
ATOM   1518  CB  ILE A 104     -18.345  18.119   9.425  1.00 12.21           C  
ATOM   1519  CG1 ILE A 104     -18.367  16.687   9.962  1.00 12.21           C  
ATOM   1520  CG2 ILE A 104     -18.304  19.122  10.562  1.00 12.21           C  
ATOM   1521  CD1 ILE A 104     -17.107  16.296  10.693  1.00 12.21           C  
ATOM   1522  H   ILE A 104     -20.946  17.207   9.685  1.00 12.21           H  
ATOM   1523  HA  ILE A 104     -19.556  19.400   8.211  1.00 12.21           H  
ATOM   1524  HB  ILE A 104     -17.464  18.231   8.841  1.00 12.21           H  
ATOM   1525 1HG1 ILE A 104     -19.212  16.577  10.641  1.00 12.21           H  
ATOM   1526 2HG1 ILE A 104     -18.504  16.002   9.125  1.00 12.21           H  
ATOM   1527 1HG2 ILE A 104     -17.419  18.946  11.170  1.00 12.21           H  
ATOM   1528 2HG2 ILE A 104     -18.269  20.130  10.153  1.00 12.21           H  
ATOM   1529 3HG2 ILE A 104     -19.191  19.017  11.185  1.00 12.21           H  
ATOM   1530 1HD1 ILE A 104     -17.193  15.268  11.042  1.00 12.21           H  
ATOM   1531 2HD1 ILE A 104     -16.261  16.381  10.040  1.00 12.21           H  
ATOM   1532 3HD1 ILE A 104     -16.968  16.958  11.547  1.00 12.21           H  
ATOM   1533  N   ASN A 105     -20.761  16.933   7.005  1.00 11.79           N  
ATOM   1534  CA  ASN A 105     -21.022  15.983   5.924  1.00 11.79           C  
ATOM   1535  C   ASN A 105     -20.730  16.512   4.519  1.00 11.79           C  
ATOM   1536  O   ASN A 105     -20.482  15.734   3.599  1.00 11.79           O  
ATOM   1537  CB  ASN A 105     -22.473  15.541   5.993  1.00 11.79           C  
ATOM   1538  CG  ASN A 105     -22.760  14.637   7.169  1.00 11.79           C  
ATOM   1539  OD1 ASN A 105     -21.850  14.055   7.772  1.00 11.79           O  
ATOM   1540  ND2 ASN A 105     -24.020  14.513   7.507  1.00 11.79           N  
ATOM   1541  H   ASN A 105     -21.533  17.185   7.606  1.00 11.79           H  
ATOM   1542  HA  ASN A 105     -20.381  15.114   6.077  1.00 11.79           H  
ATOM   1543 1HB  ASN A 105     -23.116  16.420   6.059  1.00 11.79           H  
ATOM   1544 2HB  ASN A 105     -22.734  15.016   5.074  1.00 11.79           H  
ATOM   1545 1HD2 ASN A 105     -24.277  13.927   8.277  1.00 11.79           H  
ATOM   1546 2HD2 ASN A 105     -24.727  14.999   6.994  1.00 11.79           H  
ATOM   1547  N   ARG A 106     -20.787  17.828   4.343  1.00 11.35           N  
ATOM   1548  CA  ARG A 106     -20.565  18.430   3.037  1.00 11.35           C  
ATOM   1549  C   ARG A 106     -19.193  19.082   2.865  1.00 11.35           C  
ATOM   1550  O   ARG A 106     -18.964  19.762   1.860  1.00 11.35           O  
ATOM   1551  CB  ARG A 106     -21.639  19.464   2.730  1.00 11.35           C  
ATOM   1552  CG  ARG A 106     -23.058  18.910   2.619  1.00 11.35           C  
ATOM   1553  CD  ARG A 106     -24.037  19.975   2.235  1.00 11.35           C  
ATOM   1554  NE  ARG A 106     -25.395  19.454   2.106  1.00 11.35           N  
ATOM   1555  CZ  ARG A 106     -26.458  20.176   1.691  1.00 11.35           C  
ATOM   1556  NH1 ARG A 106     -26.310  21.443   1.366  1.00 11.35           N  
ATOM   1557  NH2 ARG A 106     -27.650  19.611   1.607  1.00 11.35           N  
ATOM   1558  H   ARG A 106     -20.988  18.421   5.133  1.00 11.35           H  
ATOM   1559  HA  ARG A 106     -20.651  17.641   2.289  1.00 11.35           H  
ATOM   1560 1HB  ARG A 106     -21.640  20.225   3.508  1.00 11.35           H  
ATOM   1561 2HB  ARG A 106     -21.406  19.959   1.788  1.00 11.35           H  
ATOM   1562 1HG  ARG A 106     -23.081  18.127   1.860  1.00 11.35           H  
ATOM   1563 2HG  ARG A 106     -23.361  18.493   3.579  1.00 11.35           H  
ATOM   1564 1HD  ARG A 106     -24.042  20.754   2.996  1.00 11.35           H  
ATOM   1565 2HD  ARG A 106     -23.746  20.406   1.278  1.00 11.35           H  
ATOM   1566  HE  ARG A 106     -25.550  18.484   2.344  1.00 11.35           H  
ATOM   1567 1HH1 ARG A 106     -25.400  21.877   1.428  1.00 11.35           H  
ATOM   1568 2HH1 ARG A 106     -27.106  21.980   1.055  1.00 11.35           H  
ATOM   1569 1HH2 ARG A 106     -27.766  18.638   1.855  1.00 11.35           H  
ATOM   1570 2HH2 ARG A 106     -28.443  20.151   1.296  1.00 11.35           H  
ATOM   1571  N   ARG A 107     -18.254  18.865   3.792  1.00 10.92           N  
ATOM   1572  CA  ARG A 107     -16.960  19.531   3.630  1.00 10.92           C  
ATOM   1573  C   ARG A 107     -16.315  19.178   2.276  1.00 10.92           C  
ATOM   1574  O   ARG A 107     -16.185  17.996   1.940  1.00 10.92           O  
ATOM   1575  CB  ARG A 107     -15.989  19.111   4.721  1.00 10.92           C  
ATOM   1576  CG  ARG A 107     -16.252  19.640   6.113  1.00 10.92           C  
ATOM   1577  CD  ARG A 107     -15.293  19.026   7.059  1.00 10.92           C  
ATOM   1578  NE  ARG A 107     -15.514  17.591   7.139  1.00 10.92           N  
ATOM   1579  CZ  ARG A 107     -14.694  16.704   7.729  1.00 10.92           C  
ATOM   1580  NH1 ARG A 107     -13.576  17.103   8.301  1.00 10.92           N  
ATOM   1581  NH2 ARG A 107     -15.020  15.423   7.732  1.00 10.92           N  
ATOM   1582  H   ARG A 107     -18.437  18.277   4.612  1.00 10.92           H  
ATOM   1583  HA  ARG A 107     -17.150  20.593   3.723  1.00 10.92           H  
ATOM   1584 1HB  ARG A 107     -15.992  18.023   4.795  1.00 10.92           H  
ATOM   1585 2HB  ARG A 107     -14.980  19.414   4.446  1.00 10.92           H  
ATOM   1586 1HG  ARG A 107     -16.108  20.720   6.128  1.00 10.92           H  
ATOM   1587 2HG  ARG A 107     -17.263  19.406   6.424  1.00 10.92           H  
ATOM   1588 1HD  ARG A 107     -14.274  19.199   6.717  1.00 10.92           H  
ATOM   1589 2HD  ARG A 107     -15.426  19.451   8.052  1.00 10.92           H  
ATOM   1590  HE  ARG A 107     -16.381  17.230   6.721  1.00 10.92           H  
ATOM   1591 1HH1 ARG A 107     -13.330  18.081   8.300  1.00 10.92           H  
ATOM   1592 2HH1 ARG A 107     -12.966  16.429   8.743  1.00 10.92           H  
ATOM   1593 1HH2 ARG A 107     -15.882  15.124   7.292  1.00 10.92           H  
ATOM   1594 2HH2 ARG A 107     -14.415  14.749   8.173  1.00 10.92           H  
ATOM   1595  N   PRO A 108     -15.812  20.169   1.505  1.00 10.59           N  
ATOM   1596  CA  PRO A 108     -15.201  20.013   0.187  1.00 10.59           C  
ATOM   1597  C   PRO A 108     -13.907  19.221   0.247  1.00 10.59           C  
ATOM   1598  O   PRO A 108     -13.466  18.643  -0.749  1.00 10.59           O  
ATOM   1599  CB  PRO A 108     -14.947  21.463  -0.244  1.00 10.59           C  
ATOM   1600  CG  PRO A 108     -14.842  22.241   1.047  1.00 10.59           C  
ATOM   1601  CD  PRO A 108     -15.807  21.565   1.997  1.00 10.59           C  
ATOM   1602  HA  PRO A 108     -15.919  19.526  -0.488  1.00 10.59           H  
ATOM   1603 1HB  PRO A 108     -14.029  21.520  -0.848  1.00 10.59           H  
ATOM   1604 2HB  PRO A 108     -15.772  21.811  -0.883  1.00 10.59           H  
ATOM   1605 1HG  PRO A 108     -13.803  22.223   1.410  1.00 10.59           H  
ATOM   1606 2HG  PRO A 108     -15.095  23.298   0.870  1.00 10.59           H  
ATOM   1607 1HD  PRO A 108     -15.388  21.640   3.011  1.00 10.59           H  
ATOM   1608 2HD  PRO A 108     -16.816  22.009   1.913  1.00 10.59           H  
ATOM   1609  N   ARG A 109     -13.338  19.145   1.448  1.00 10.39           N  
ATOM   1610  CA  ARG A 109     -12.090  18.454   1.715  1.00 10.39           C  
ATOM   1611  C   ARG A 109     -12.205  16.966   1.438  1.00 10.39           C  
ATOM   1612  O   ARG A 109     -11.195  16.289   1.244  1.00 10.39           O  
ATOM   1613  CB  ARG A 109     -11.665  18.673   3.154  1.00 10.39           C  
ATOM   1614  CG  ARG A 109     -11.236  20.102   3.466  1.00 10.39           C  
ATOM   1615  CD  ARG A 109     -10.850  20.279   4.895  1.00 10.39           C  
ATOM   1616  NE  ARG A 109     -10.447  21.652   5.180  1.00 10.39           N  
ATOM   1617  CZ  ARG A 109     -10.130  22.127   6.403  1.00 10.39           C  
ATOM   1618  NH1 ARG A 109     -10.165  21.335   7.451  1.00 10.39           N  
ATOM   1619  NH2 ARG A 109      -9.782  23.395   6.547  1.00 10.39           N  
ATOM   1620  H   ARG A 109     -13.773  19.626   2.216  1.00 10.39           H  
ATOM   1621  HA  ARG A 109     -11.322  18.870   1.063  1.00 10.39           H  
ATOM   1622 1HB  ARG A 109     -12.488  18.416   3.819  1.00 10.39           H  
ATOM   1623 2HB  ARG A 109     -10.830  18.014   3.392  1.00 10.39           H  
ATOM   1624 1HG  ARG A 109     -10.382  20.367   2.843  1.00 10.39           H  
ATOM   1625 2HG  ARG A 109     -12.065  20.779   3.250  1.00 10.39           H  
ATOM   1626 1HD  ARG A 109     -11.698  20.032   5.533  1.00 10.39           H  
ATOM   1627 2HD  ARG A 109     -10.014  19.622   5.131  1.00 10.39           H  
ATOM   1628  HE  ARG A 109     -10.404  22.297   4.402  1.00 10.39           H  
ATOM   1629 1HH1 ARG A 109     -10.426  20.367   7.343  1.00 10.39           H  
ATOM   1630 2HH1 ARG A 109      -9.925  21.696   8.364  1.00 10.39           H  
ATOM   1631 1HH2 ARG A 109      -9.754  24.006   5.742  1.00 10.39           H  
ATOM   1632 2HH2 ARG A 109      -9.545  23.752   7.460  1.00 10.39           H  
ATOM   1633  N   ARG A 110     -13.429  16.435   1.415  1.00 10.36           N  
ATOM   1634  CA  ARG A 110     -13.614  15.019   1.137  1.00 10.36           C  
ATOM   1635  C   ARG A 110     -13.022  14.625  -0.221  1.00 10.36           C  
ATOM   1636  O   ARG A 110     -12.536  13.504  -0.396  1.00 10.36           O  
ATOM   1637  CB  ARG A 110     -15.094  14.674   1.148  1.00 10.36           C  
ATOM   1638  CG  ARG A 110     -15.912  15.309   0.012  1.00 10.36           C  
ATOM   1639  CD  ARG A 110     -17.361  15.067   0.193  1.00 10.36           C  
ATOM   1640  NE  ARG A 110     -18.169  15.677  -0.861  1.00 10.36           N  
ATOM   1641  CZ  ARG A 110     -18.584  16.957  -0.823  1.00 10.36           C  
ATOM   1642  NH1 ARG A 110     -18.228  17.689   0.186  1.00 10.36           N  
ATOM   1643  NH2 ARG A 110     -19.343  17.456  -1.782  1.00 10.36           N  
ATOM   1644  H   ARG A 110     -14.254  17.021   1.575  1.00 10.36           H  
ATOM   1645  HA  ARG A 110     -13.121  14.450   1.919  1.00 10.36           H  
ATOM   1646 1HB  ARG A 110     -15.221  13.596   1.090  1.00 10.36           H  
ATOM   1647 2HB  ARG A 110     -15.537  15.013   2.086  1.00 10.36           H  
ATOM   1648 1HG  ARG A 110     -15.734  16.385  -0.019  1.00 10.36           H  
ATOM   1649 2HG  ARG A 110     -15.622  14.865  -0.939  1.00 10.36           H  
ATOM   1650 1HD  ARG A 110     -17.555  13.997   0.195  1.00 10.36           H  
ATOM   1651 2HD  ARG A 110     -17.674  15.497   1.149  1.00 10.36           H  
ATOM   1652  HE  ARG A 110     -18.447  15.105  -1.646  1.00 10.36           H  
ATOM   1653 1HH1 ARG A 110     -17.621  17.293   0.916  1.00 10.36           H  
ATOM   1654 2HH1 ARG A 110     -18.534  18.659   0.295  1.00 10.36           H  
ATOM   1655 1HH2 ARG A 110     -19.618  16.876  -2.563  1.00 10.36           H  
ATOM   1656 2HH2 ARG A 110     -19.645  18.418  -1.734  1.00 10.36           H  
ATOM   1657  N   ASN A 111     -12.933  15.589  -1.144  1.00 10.47           N  
ATOM   1658  CA  ASN A 111     -12.451  15.342  -2.492  1.00 10.47           C  
ATOM   1659  C   ASN A 111     -10.940  15.388  -2.572  1.00 10.47           C  
ATOM   1660  O   ASN A 111     -10.357  15.248  -3.647  1.00 10.47           O  
ATOM   1661  CB  ASN A 111     -13.049  16.356  -3.432  1.00 10.47           C  
ATOM   1662  CG  ASN A 111     -14.506  16.117  -3.699  1.00 10.47           C  
ATOM   1663  OD1 ASN A 111     -14.994  14.978  -3.646  1.00 10.47           O  
ATOM   1664  ND2 ASN A 111     -15.217  17.173  -3.987  1.00 10.47           N  
ATOM   1665  H   ASN A 111     -13.251  16.535  -0.922  1.00 10.47           H  
ATOM   1666  HA  ASN A 111     -12.767  14.344  -2.795  1.00 10.47           H  
ATOM   1667 1HB  ASN A 111     -12.943  17.346  -2.986  1.00 10.47           H  
ATOM   1668 2HB  ASN A 111     -12.503  16.373  -4.352  1.00 10.47           H  
ATOM   1669 1HD2 ASN A 111     -16.192  17.082  -4.181  1.00 10.47           H  
ATOM   1670 2HD2 ASN A 111     -14.781  18.072  -4.019  1.00 10.47           H  
ATOM   1671  N   ARG A 112     -10.296  15.605  -1.437  1.00 10.66           N  
ATOM   1672  CA  ARG A 112      -8.859  15.643  -1.382  1.00 10.66           C  
ATOM   1673  C   ARG A 112      -8.301  14.586  -0.424  1.00 10.66           C  
ATOM   1674  O   ARG A 112      -7.102  14.601  -0.138  1.00 10.66           O  
ATOM   1675  CB  ARG A 112      -8.397  17.031  -0.948  1.00 10.66           C  
ATOM   1676  CG  ARG A 112      -8.871  18.174  -1.868  1.00 10.66           C  
ATOM   1677  CD  ARG A 112      -8.231  18.126  -3.219  1.00 10.66           C  
ATOM   1678  NE  ARG A 112      -8.797  19.120  -4.122  1.00 10.66           N  
ATOM   1679  CZ  ARG A 112      -8.479  19.233  -5.428  1.00 10.66           C  
ATOM   1680  NH1 ARG A 112      -7.587  18.459  -5.971  1.00 10.66           N  
ATOM   1681  NH2 ARG A 112      -9.069  20.111  -6.205  1.00 10.66           N  
ATOM   1682  H   ARG A 112     -10.806  15.747  -0.568  1.00 10.66           H  
ATOM   1683  HA  ARG A 112      -8.478  15.440  -2.378  1.00 10.66           H  
ATOM   1684 1HB  ARG A 112      -8.782  17.237   0.053  1.00 10.66           H  
ATOM   1685 2HB  ARG A 112      -7.309  17.059  -0.900  1.00 10.66           H  
ATOM   1686 1HG  ARG A 112      -9.953  18.116  -1.994  1.00 10.66           H  
ATOM   1687 2HG  ARG A 112      -8.617  19.128  -1.409  1.00 10.66           H  
ATOM   1688 1HD  ARG A 112      -7.163  18.319  -3.125  1.00 10.66           H  
ATOM   1689 2HD  ARG A 112      -8.384  17.141  -3.663  1.00 10.66           H  
ATOM   1690  HE  ARG A 112      -9.505  19.742  -3.756  1.00 10.66           H  
ATOM   1691 1HH1 ARG A 112      -7.110  17.758  -5.432  1.00 10.66           H  
ATOM   1692 2HH1 ARG A 112      -7.403  18.574  -6.975  1.00 10.66           H  
ATOM   1693 1HH2 ARG A 112      -9.775  20.736  -5.845  1.00 10.66           H  
ATOM   1694 2HH2 ARG A 112      -8.814  20.101  -7.205  1.00 10.66           H  
ATOM   1695  N   ARG A 113      -9.147  13.676   0.099  1.00 10.87           N  
ATOM   1696  CA  ARG A 113      -8.631  12.716   1.089  1.00 10.87           C  
ATOM   1697  C   ARG A 113      -7.748  11.581   0.547  1.00 10.87           C  
ATOM   1698  O   ARG A 113      -6.702  11.282   1.137  1.00 10.87           O  
ATOM   1699  CB  ARG A 113      -9.778  12.100   1.872  1.00 10.87           C  
ATOM   1700  CG  ARG A 113     -10.459  13.049   2.834  1.00 10.87           C  
ATOM   1701  CD  ARG A 113     -11.610  12.411   3.536  1.00 10.87           C  
ATOM   1702  NE  ARG A 113     -11.184  11.352   4.443  1.00 10.87           N  
ATOM   1703  CZ  ARG A 113     -12.013  10.458   5.019  1.00 10.87           C  
ATOM   1704  NH1 ARG A 113     -13.304  10.505   4.773  1.00 10.87           N  
ATOM   1705  NH2 ARG A 113     -11.528   9.535   5.833  1.00 10.87           N  
ATOM   1706  H   ARG A 113     -10.138  13.663  -0.159  1.00 10.87           H  
ATOM   1707  HA  ARG A 113      -8.033  13.285   1.800  1.00 10.87           H  
ATOM   1708 1HB  ARG A 113     -10.538  11.746   1.174  1.00 10.87           H  
ATOM   1709 2HB  ARG A 113      -9.419  11.240   2.435  1.00 10.87           H  
ATOM   1710 1HG  ARG A 113      -9.741  13.378   3.583  1.00 10.87           H  
ATOM   1711 2HG  ARG A 113     -10.820  13.912   2.280  1.00 10.87           H  
ATOM   1712 1HD  ARG A 113     -12.139  13.165   4.117  1.00 10.87           H  
ATOM   1713 2HD  ARG A 113     -12.287  11.981   2.798  1.00 10.87           H  
ATOM   1714  HE  ARG A 113     -10.198  11.283   4.657  1.00 10.87           H  
ATOM   1715 1HH1 ARG A 113     -13.674  11.209   4.151  1.00 10.87           H  
ATOM   1716 2HH1 ARG A 113     -13.926   9.837   5.205  1.00 10.87           H  
ATOM   1717 1HH2 ARG A 113     -10.535   9.499   6.022  1.00 10.87           H  
ATOM   1718 2HH2 ARG A 113     -12.148   8.866   6.265  1.00 10.87           H  
ATOM   1719  N   SER A 114      -8.130  10.968  -0.574  1.00 11.02           N  
ATOM   1720  CA  SER A 114      -7.330   9.875  -1.133  1.00 11.02           C  
ATOM   1721  C   SER A 114      -6.482  10.369  -2.283  1.00 11.02           C  
ATOM   1722  O   SER A 114      -6.815  11.377  -2.904  1.00 11.02           O  
ATOM   1723  CB  SER A 114      -8.223   8.743  -1.612  1.00 11.02           C  
ATOM   1724  OG  SER A 114      -9.047   9.139  -2.699  1.00 11.02           O  
ATOM   1725  H   SER A 114      -8.984  11.254  -1.027  1.00 11.02           H  
ATOM   1726  HA  SER A 114      -6.666   9.491  -0.358  1.00 11.02           H  
ATOM   1727 1HB  SER A 114      -7.610   7.893  -1.909  1.00 11.02           H  
ATOM   1728 2HB  SER A 114      -8.850   8.416  -0.785  1.00 11.02           H  
ATOM   1729  HG  SER A 114      -9.731   8.457  -2.769  1.00 11.02           H  
ATOM   1730  N   SER A 115      -5.438   9.617  -2.642  1.00 11.07           N  
ATOM   1731  CA  SER A 115      -4.615  10.018  -3.780  1.00 11.07           C  
ATOM   1732  C   SER A 115      -5.448  10.039  -5.046  1.00 11.07           C  
ATOM   1733  O   SER A 115      -5.312  10.939  -5.875  1.00 11.07           O  
ATOM   1734  CB  SER A 115      -3.449   9.066  -3.969  1.00 11.07           C  
ATOM   1735  OG  SER A 115      -2.551   9.123  -2.891  1.00 11.07           O  
ATOM   1736  H   SER A 115      -5.202   8.790  -2.112  1.00 11.07           H  
ATOM   1737  HA  SER A 115      -4.230  11.022  -3.601  1.00 11.07           H  
ATOM   1738 1HB  SER A 115      -3.829   8.052  -4.075  1.00 11.07           H  
ATOM   1739 2HB  SER A 115      -2.925   9.316  -4.892  1.00 11.07           H  
ATOM   1740  HG  SER A 115      -2.047   9.955  -2.986  1.00 11.07           H  
ATOM   1741  N   ALA A 116      -6.325   9.042  -5.191  1.00 10.95           N  
ATOM   1742  CA  ALA A 116      -7.176   8.964  -6.364  1.00 10.95           C  
ATOM   1743  C   ALA A 116      -8.089  10.177  -6.455  1.00 10.95           C  
ATOM   1744  O   ALA A 116      -8.258  10.740  -7.538  1.00 10.95           O  
ATOM   1745  CB  ALA A 116      -8.006   7.697  -6.324  1.00 10.95           C  
ATOM   1746  H   ALA A 116      -6.395   8.340  -4.471  1.00 10.95           H  
ATOM   1747  HA  ALA A 116      -6.538   8.950  -7.247  1.00 10.95           H  
ATOM   1748 1HB  ALA A 116      -8.624   7.642  -7.220  1.00 10.95           H  
ATOM   1749 2HB  ALA A 116      -7.349   6.831  -6.282  1.00 10.95           H  
ATOM   1750 3HB  ALA A 116      -8.646   7.714  -5.443  1.00 10.95           H  
ATOM   1751  N   ALA A 117      -8.665  10.611  -5.324  1.00 10.44           N  
ATOM   1752  CA  ALA A 117      -9.517  11.794  -5.375  1.00 10.44           C  
ATOM   1753  C   ALA A 117      -8.691  13.009  -5.750  1.00 10.44           C  
ATOM   1754  O   ALA A 117      -9.092  13.824  -6.580  1.00 10.44           O  
ATOM   1755  CB  ALA A 117     -10.203  12.031  -4.047  1.00 10.44           C  
ATOM   1756  H   ALA A 117      -8.533  10.130  -4.434  1.00 10.44           H  
ATOM   1757  HA  ALA A 117     -10.271  11.637  -6.144  1.00 10.44           H  
ATOM   1758 1HB  ALA A 117     -10.841  12.896  -4.130  1.00 10.44           H  
ATOM   1759 2HB  ALA A 117     -10.803  11.165  -3.787  1.00 10.44           H  
ATOM   1760 3HB  ALA A 117      -9.450  12.199  -3.274  1.00 10.44           H  
ATOM   1761  N   ARG A 118      -7.491  13.107  -5.189  1.00  9.43           N  
ATOM   1762  CA  ARG A 118      -6.658  14.253  -5.481  1.00  9.43           C  
ATOM   1763  C   ARG A 118      -6.339  14.292  -6.972  1.00  9.43           C  
ATOM   1764  O   ARG A 118      -6.350  15.364  -7.579  1.00  9.43           O  
ATOM   1765  CB  ARG A 118      -5.411  14.231  -4.596  1.00  9.43           C  
ATOM   1766  CG  ARG A 118      -5.728  14.589  -3.116  1.00  9.43           C  
ATOM   1767  CD  ARG A 118      -4.544  14.859  -2.226  1.00  9.43           C  
ATOM   1768  NE  ARG A 118      -3.727  13.684  -1.986  1.00  9.43           N  
ATOM   1769  CZ  ARG A 118      -3.930  12.773  -1.007  1.00  9.43           C  
ATOM   1770  NH1 ARG A 118      -4.941  12.908  -0.187  1.00  9.43           N  
ATOM   1771  NH2 ARG A 118      -3.108  11.741  -0.877  1.00  9.43           N  
ATOM   1772  H   ARG A 118      -7.175  12.407  -4.518  1.00  9.43           H  
ATOM   1773  HA  ARG A 118      -7.221  15.151  -5.229  1.00  9.43           H  
ATOM   1774 1HB  ARG A 118      -4.967  13.238  -4.611  1.00  9.43           H  
ATOM   1775 2HB  ARG A 118      -4.682  14.921  -4.979  1.00  9.43           H  
ATOM   1776 1HG  ARG A 118      -6.316  15.494  -3.121  1.00  9.43           H  
ATOM   1777 2HG  ARG A 118      -6.309  13.789  -2.667  1.00  9.43           H  
ATOM   1778 1HD  ARG A 118      -3.918  15.620  -2.674  1.00  9.43           H  
ATOM   1779 2HD  ARG A 118      -4.899  15.220  -1.262  1.00  9.43           H  
ATOM   1780  HE  ARG A 118      -2.947  13.543  -2.581  1.00  9.43           H  
ATOM   1781 1HH1 ARG A 118      -5.583  13.694  -0.278  1.00  9.43           H  
ATOM   1782 2HH1 ARG A 118      -5.141  12.213   0.534  1.00  9.43           H  
ATOM   1783 1HH2 ARG A 118      -2.301  11.634  -1.503  1.00  9.43           H  
ATOM   1784 2HH2 ARG A 118      -3.260  11.067  -0.142  1.00  9.43           H  
ATOM   1785  N   ALA A 119      -6.096  13.118  -7.570  1.00  7.96           N  
ATOM   1786  CA  ALA A 119      -5.848  13.018  -9.003  1.00  7.96           C  
ATOM   1787  C   ALA A 119      -7.088  13.409  -9.814  1.00  7.96           C  
ATOM   1788  O   ALA A 119      -7.000  14.159 -10.792  1.00  7.96           O  
ATOM   1789  CB  ALA A 119      -5.440  11.599  -9.359  1.00  7.96           C  
ATOM   1790  H   ALA A 119      -6.071  12.271  -7.003  1.00  7.96           H  
ATOM   1791  HA  ALA A 119      -5.043  13.701  -9.256  1.00  7.96           H  
ATOM   1792 1HB  ALA A 119      -5.233  11.537 -10.424  1.00  7.96           H  
ATOM   1793 2HB  ALA A 119      -4.555  11.322  -8.801  1.00  7.96           H  
ATOM   1794 3HB  ALA A 119      -6.247  10.918  -9.107  1.00  7.96           H  
ATOM   1795  N   ALA A 120      -8.264  12.951  -9.367  1.00  6.29           N  
ATOM   1796  CA  ALA A 120      -9.528  13.212 -10.052  1.00  6.29           C  
ATOM   1797  C   ALA A 120      -9.810  14.696 -10.153  1.00  6.29           C  
ATOM   1798  O   ALA A 120     -10.347  15.177 -11.154  1.00  6.29           O  
ATOM   1799  CB  ALA A 120     -10.675  12.537  -9.319  1.00  6.29           C  
ATOM   1800  H   ALA A 120      -8.278  12.347  -8.545  1.00  6.29           H  
ATOM   1801  HA  ALA A 120      -9.455  12.809 -11.061  1.00  6.29           H  
ATOM   1802 1HB  ALA A 120     -11.606  12.719  -9.851  1.00  6.29           H  
ATOM   1803 2HB  ALA A 120     -10.485  11.467  -9.263  1.00  6.29           H  
ATOM   1804 3HB  ALA A 120     -10.747  12.944  -8.317  1.00  6.29           H  
ATOM   1805  N   PHE A 121      -9.420  15.424  -9.121  1.00  4.70           N  
ATOM   1806  CA  PHE A 121      -9.639  16.851  -9.054  1.00  4.70           C  
ATOM   1807  C   PHE A 121      -8.322  17.631  -9.191  1.00  4.70           C  
ATOM   1808  O   PHE A 121      -8.177  18.742  -8.665  1.00  4.70           O  
ATOM   1809  CB  PHE A 121     -10.367  17.178  -7.756  1.00  4.70           C  
ATOM   1810  CG  PHE A 121     -11.683  16.453  -7.642  1.00  4.70           C  
ATOM   1811  CD1 PHE A 121     -11.816  15.377  -6.786  1.00  4.70           C  
ATOM   1812  CD2 PHE A 121     -12.770  16.824  -8.405  1.00  4.70           C  
ATOM   1813  CE1 PHE A 121     -13.000  14.686  -6.680  1.00  4.70           C  
ATOM   1814  CE2 PHE A 121     -13.966  16.136  -8.304  1.00  4.70           C  
ATOM   1815  CZ  PHE A 121     -14.078  15.065  -7.438  1.00  4.70           C  
ATOM   1816  H   PHE A 121      -8.998  14.948  -8.318  1.00  4.70           H  
ATOM   1817  HA  PHE A 121     -10.285  17.140  -9.884  1.00  4.70           H  
ATOM   1818 1HB  PHE A 121      -9.749  16.875  -6.910  1.00  4.70           H  
ATOM   1819 2HB  PHE A 121     -10.552  18.240  -7.689  1.00  4.70           H  
ATOM   1820  HD1 PHE A 121     -10.971  15.083  -6.178  1.00  4.70           H  
ATOM   1821  HD2 PHE A 121     -12.680  17.667  -9.092  1.00  4.70           H  
ATOM   1822  HE1 PHE A 121     -13.080  13.845  -5.991  1.00  4.70           H  
ATOM   1823  HE2 PHE A 121     -14.819  16.437  -8.911  1.00  4.70           H  
ATOM   1824  HZ  PHE A 121     -15.019  14.522  -7.356  1.00  4.70           H  
ATOM   1825  N   GLN A 122      -7.337  17.046  -9.881  1.00  3.40           N  
ATOM   1826  CA  GLN A 122      -6.051  17.713 -10.082  1.00  3.40           C  
ATOM   1827  C   GLN A 122      -6.161  18.978 -10.925  1.00  3.40           C  
ATOM   1828  O   GLN A 122      -5.457  19.956 -10.684  1.00  3.40           O  
ATOM   1829  CB  GLN A 122      -5.087  16.739 -10.773  1.00  3.40           C  
ATOM   1830  CG  GLN A 122      -3.659  17.214 -10.995  1.00  3.40           C  
ATOM   1831  CD  GLN A 122      -2.905  17.469  -9.720  1.00  3.40           C  
ATOM   1832  OE1 GLN A 122      -2.895  16.618  -8.830  1.00  3.40           O  
ATOM   1833  NE2 GLN A 122      -2.247  18.624  -9.639  1.00  3.40           N  
ATOM   1834  H   GLN A 122      -7.462  16.106 -10.263  1.00  3.40           H  
ATOM   1835  HA  GLN A 122      -5.649  17.983  -9.107  1.00  3.40           H  
ATOM   1836 1HB  GLN A 122      -5.027  15.840 -10.177  1.00  3.40           H  
ATOM   1837 2HB  GLN A 122      -5.500  16.452 -11.739  1.00  3.40           H  
ATOM   1838 1HG  GLN A 122      -3.125  16.451 -11.554  1.00  3.40           H  
ATOM   1839 2HG  GLN A 122      -3.691  18.141 -11.566  1.00  3.40           H  
ATOM   1840 1HE2 GLN A 122      -1.710  18.860  -8.825  1.00  3.40           H  
ATOM   1841 2HE2 GLN A 122      -2.279  19.277 -10.428  1.00  3.40           H  
ATOM   1842  N   GLU A 123      -7.040  18.948 -11.932  1.00  2.46           N  
ATOM   1843  CA  GLU A 123      -7.305  20.031 -12.903  1.00  2.46           C  
ATOM   1844  C   GLU A 123      -6.110  20.351 -13.822  1.00  2.46           C  
ATOM   1845  O   GLU A 123      -6.220  20.252 -15.046  1.00  2.46           O  
ATOM   1846  CB  GLU A 123      -7.788  21.315 -12.197  1.00  2.46           C  
ATOM   1847  CG  GLU A 123      -9.179  21.172 -11.544  1.00  2.46           C  
ATOM   1848  CD  GLU A 123      -9.701  22.432 -10.843  1.00  2.46           C  
ATOM   1849  OE1 GLU A 123      -9.002  23.424 -10.781  1.00  2.46           O  
ATOM   1850  OE2 GLU A 123     -10.818  22.391 -10.376  1.00  2.46           O  
ATOM   1851  H   GLU A 123      -7.574  18.097 -12.035  1.00  2.46           H  
ATOM   1852  HA  GLU A 123      -8.120  19.699 -13.546  1.00  2.46           H  
ATOM   1853 1HB  GLU A 123      -7.084  21.628 -11.434  1.00  2.46           H  
ATOM   1854 2HB  GLU A 123      -7.845  22.123 -12.927  1.00  2.46           H  
ATOM   1855 1HG  GLU A 123      -9.892  20.883 -12.314  1.00  2.46           H  
ATOM   1856 2HG  GLU A 123      -9.131  20.360 -10.816  1.00  2.46           H  
ATOM   1857  N   THR A 124      -4.982  20.717 -13.227  1.00  1.83           N  
ATOM   1858  CA  THR A 124      -3.761  21.033 -13.957  1.00  1.83           C  
ATOM   1859  C   THR A 124      -2.542  20.304 -13.415  1.00  1.83           C  
ATOM   1860  O   THR A 124      -2.298  20.258 -12.203  1.00  1.83           O  
ATOM   1861  CB  THR A 124      -3.543  22.545 -13.986  1.00  1.83           C  
ATOM   1862  OG1 THR A 124      -4.659  23.121 -14.639  1.00  1.83           O  
ATOM   1863  CG2 THR A 124      -2.258  22.938 -14.723  1.00  1.83           C  
ATOM   1864  H   THR A 124      -4.992  20.759 -12.213  1.00  1.83           H  
ATOM   1865  HA  THR A 124      -3.893  20.709 -14.989  1.00  1.83           H  
ATOM   1866  HB  THR A 124      -3.497  22.922 -12.964  1.00  1.83           H  
ATOM   1867  HG1 THR A 124      -4.702  22.783 -15.542  1.00  1.83           H  
ATOM   1868 1HG2 THR A 124      -2.167  24.022 -14.726  1.00  1.83           H  
ATOM   1869 2HG2 THR A 124      -1.394  22.505 -14.222  1.00  1.83           H  
ATOM   1870 3HG2 THR A 124      -2.304  22.573 -15.745  1.00  1.83           H  
ATOM   1871  N   ASN A 125      -1.769  19.737 -14.333  1.00  1.43           N  
ATOM   1872  CA  ASN A 125      -0.575  18.983 -13.995  1.00  1.43           C  
ATOM   1873  C   ASN A 125       0.545  19.298 -14.976  1.00  1.43           C  
ATOM   1874  O   ASN A 125       0.483  18.919 -16.146  1.00  1.43           O  
ATOM   1875  CB  ASN A 125      -0.896  17.500 -13.986  1.00  1.43           C  
ATOM   1876  CG  ASN A 125       0.227  16.618 -13.498  1.00  1.43           C  
ATOM   1877  OD1 ASN A 125       1.392  17.015 -13.441  1.00  1.43           O  
ATOM   1878  ND2 ASN A 125      -0.126  15.408 -13.141  1.00  1.43           N  
ATOM   1879  H   ASN A 125      -2.030  19.825 -15.305  1.00  1.43           H  
ATOM   1880  HA  ASN A 125      -0.233  19.283 -13.003  1.00  1.43           H  
ATOM   1881 1HB  ASN A 125      -1.765  17.332 -13.359  1.00  1.43           H  
ATOM   1882 2HB  ASN A 125      -1.164  17.189 -14.995  1.00  1.43           H  
ATOM   1883 1HD2 ASN A 125       0.561  14.764 -12.807  1.00  1.43           H  
ATOM   1884 2HD2 ASN A 125      -1.084  15.128 -13.203  1.00  1.43           H  
ATOM   1885  N   ILE A 126       1.545  20.032 -14.514  1.00  1.19           N  
ATOM   1886  CA  ILE A 126       2.635  20.427 -15.389  1.00  1.19           C  
ATOM   1887  C   ILE A 126       3.811  19.503 -15.227  1.00  1.19           C  
ATOM   1888  O   ILE A 126       4.424  19.473 -14.169  1.00  1.19           O  
ATOM   1889  CB  ILE A 126       3.167  21.814 -15.008  1.00  1.19           C  
ATOM   1890  CG1 ILE A 126       2.131  22.828 -15.092  1.00  1.19           C  
ATOM   1891  CG2 ILE A 126       4.353  22.202 -15.921  1.00  1.19           C  
ATOM   1892  CD1 ILE A 126       2.584  24.051 -14.478  1.00  1.19           C  
ATOM   1893  H   ILE A 126       1.550  20.312 -13.544  1.00  1.19           H  
ATOM   1894  HA  ILE A 126       2.303  20.406 -16.425  1.00  1.19           H  
ATOM   1895  HB  ILE A 126       3.516  21.785 -13.977  1.00  1.19           H  
ATOM   1896 1HG1 ILE A 126       1.929  23.030 -16.128  1.00  1.19           H  
ATOM   1897 2HG1 ILE A 126       1.213  22.494 -14.609  1.00  1.19           H  
ATOM   1898 1HG2 ILE A 126       4.740  23.171 -15.625  1.00  1.19           H  
ATOM   1899 2HG2 ILE A 126       5.139  21.461 -15.836  1.00  1.19           H  
ATOM   1900 3HG2 ILE A 126       4.021  22.246 -16.958  1.00  1.19           H  
ATOM   1901 1HD1 ILE A 126       1.832  24.798 -14.583  1.00  1.19           H  
ATOM   1902 2HD1 ILE A 126       2.792  23.880 -13.422  1.00  1.19           H  
ATOM   1903 3HD1 ILE A 126       3.482  24.354 -14.970  1.00  1.19           H  
ATOM   1904  N   SER A 127       4.145  18.739 -16.245  1.00  1.03           N  
ATOM   1905  CA  SER A 127       5.323  17.919 -16.097  1.00  1.03           C  
ATOM   1906  C   SER A 127       6.448  18.779 -16.655  1.00  1.03           C  
ATOM   1907  O   SER A 127       6.173  19.641 -17.482  1.00  1.03           O  
ATOM   1908  CB  SER A 127       5.154  16.616 -16.845  1.00  1.03           C  
ATOM   1909  OG  SER A 127       5.083  16.832 -18.222  1.00  1.03           O  
ATOM   1910  H   SER A 127       3.623  18.741 -17.123  1.00  1.03           H  
ATOM   1911  HA  SER A 127       5.478  17.705 -15.043  1.00  1.03           H  
ATOM   1912 1HB  SER A 127       5.981  15.949 -16.623  1.00  1.03           H  
ATOM   1913 2HB  SER A 127       4.244  16.125 -16.506  1.00  1.03           H  
ATOM   1914  HG  SER A 127       4.269  17.352 -18.375  1.00  1.03           H  
ATOM   1915  N   PRO A 128       7.723  18.546 -16.333  1.00  0.91           N  
ATOM   1916  CA  PRO A 128       8.852  19.229 -16.946  1.00  0.91           C  
ATOM   1917  C   PRO A 128       8.867  19.052 -18.464  1.00  0.91           C  
ATOM   1918  O   PRO A 128       9.369  19.897 -19.199  1.00  0.91           O  
ATOM   1919  CB  PRO A 128      10.033  18.519 -16.324  1.00  0.91           C  
ATOM   1920  CG  PRO A 128       9.526  17.985 -15.002  1.00  0.91           C  
ATOM   1921  CD  PRO A 128       8.085  17.605 -15.256  1.00  0.91           C  
ATOM   1922  HA  PRO A 128       8.833  20.293 -16.671  1.00  0.91           H  
ATOM   1923 1HB  PRO A 128      10.345  17.726 -16.993  1.00  0.91           H  
ATOM   1924 2HB  PRO A 128      10.876  19.216 -16.224  1.00  0.91           H  
ATOM   1925 1HG  PRO A 128      10.133  17.119 -14.706  1.00  0.91           H  
ATOM   1926 2HG  PRO A 128       9.654  18.736 -14.221  1.00  0.91           H  
ATOM   1927 1HD  PRO A 128       8.019  16.568 -15.597  1.00  0.91           H  
ATOM   1928 2HD  PRO A 128       7.511  17.782 -14.336  1.00  0.91           H  
ATOM   1929  N   ALA A 129       8.224  17.983 -18.945  1.00  0.83           N  
ATOM   1930  CA  ALA A 129       8.166  17.664 -20.363  1.00  0.83           C  
ATOM   1931  C   ALA A 129       7.183  18.557 -21.106  1.00  0.83           C  
ATOM   1932  O   ALA A 129       7.117  18.528 -22.336  1.00  0.83           O  
ATOM   1933  CB  ALA A 129       7.767  16.214 -20.552  1.00  0.83           C  
ATOM   1934  H   ALA A 129       7.787  17.336 -18.310  1.00  0.83           H  
ATOM   1935  HA  ALA A 129       9.159  17.825 -20.784  1.00  0.83           H  
ATOM   1936 1HB  ALA A 129       7.753  15.976 -21.614  1.00  0.83           H  
ATOM   1937 2HB  ALA A 129       8.486  15.572 -20.044  1.00  0.83           H  
ATOM   1938 3HB  ALA A 129       6.776  16.057 -20.130  1.00  0.83           H  
ATOM   1939  N   ASN A 130       6.413  19.356 -20.366  1.00  0.78           N  
ATOM   1940  CA  ASN A 130       5.463  20.263 -20.974  1.00  0.78           C  
ATOM   1941  C   ASN A 130       6.099  21.634 -21.081  1.00  0.78           C  
ATOM   1942  O   ASN A 130       5.446  22.587 -21.519  1.00  0.78           O  
ATOM   1943  CB  ASN A 130       4.193  20.361 -20.144  1.00  0.78           C  
ATOM   1944  CG  ASN A 130       3.424  19.054 -20.111  1.00  0.78           C  
ATOM   1945  OD1 ASN A 130       3.107  18.498 -19.024  1.00  0.78           O  
ATOM   1946  ND2 ASN A 130       3.117  18.540 -21.283  1.00  0.78           N  
ATOM   1947  H   ASN A 130       6.489  19.354 -19.352  1.00  0.78           H  
ATOM   1948  HA  ASN A 130       5.223  19.921 -21.981  1.00  0.78           H  
ATOM   1949 1HB  ASN A 130       4.448  20.651 -19.123  1.00  0.78           H  
ATOM   1950 2HB  ASN A 130       3.550  21.141 -20.558  1.00  0.78           H  
ATOM   1951 1HD2 ASN A 130       2.613  17.678 -21.341  1.00  0.78           H  
ATOM   1952 2HD2 ASN A 130       3.398  19.008 -22.126  1.00  0.78           H  
ATOM   1953  N   LEU A 131       7.367  21.732 -20.670  1.00  0.74           N  
ATOM   1954  CA  LEU A 131       8.074  22.987 -20.707  1.00  0.74           C  
ATOM   1955  C   LEU A 131       9.144  22.955 -21.783  1.00  0.74           C  
ATOM   1956  O   LEU A 131       9.741  21.912 -22.048  1.00  0.74           O  
ATOM   1957  CB  LEU A 131       8.705  23.265 -19.342  1.00  0.74           C  
ATOM   1958  CG  LEU A 131       7.732  23.284 -18.159  1.00  0.74           C  
ATOM   1959  CD1 LEU A 131       8.506  23.520 -16.868  1.00  0.74           C  
ATOM   1960  CD2 LEU A 131       6.694  24.354 -18.396  1.00  0.74           C  
ATOM   1961  H   LEU A 131       7.874  20.924 -20.311  1.00  0.74           H  
ATOM   1962  HA  LEU A 131       7.369  23.778 -20.936  1.00  0.74           H  
ATOM   1963 1HB  LEU A 131       9.452  22.504 -19.147  1.00  0.74           H  
ATOM   1964 2HB  LEU A 131       9.199  24.233 -19.387  1.00  0.74           H  
ATOM   1965  HG  LEU A 131       7.236  22.309 -18.079  1.00  0.74           H  
ATOM   1966 1HD1 LEU A 131       7.816  23.523 -16.024  1.00  0.74           H  
ATOM   1967 2HD1 LEU A 131       9.246  22.730 -16.728  1.00  0.74           H  
ATOM   1968 3HD1 LEU A 131       9.008  24.476 -16.928  1.00  0.74           H  
ATOM   1969 1HD2 LEU A 131       5.989  24.363 -17.581  1.00  0.74           H  
ATOM   1970 2HD2 LEU A 131       7.177  25.331 -18.477  1.00  0.74           H  
ATOM   1971 3HD2 LEU A 131       6.168  24.134 -19.320  1.00  0.74           H  
ATOM   1972  N   VAL A 132       9.399  24.100 -22.383  1.00  0.72           N  
ATOM   1973  CA  VAL A 132      10.469  24.221 -23.357  1.00  0.72           C  
ATOM   1974  C   VAL A 132      11.404  25.313 -22.867  1.00  0.72           C  
ATOM   1975  O   VAL A 132      10.950  26.358 -22.388  1.00  0.72           O  
ATOM   1976  CB  VAL A 132       9.909  24.558 -24.756  1.00  0.72           C  
ATOM   1977  CG1 VAL A 132      11.024  24.653 -25.741  1.00  0.72           C  
ATOM   1978  CG2 VAL A 132       8.908  23.538 -25.173  1.00  0.72           C  
ATOM   1979  H   VAL A 132       8.822  24.905 -22.154  1.00  0.72           H  
ATOM   1980  HA  VAL A 132      11.024  23.284 -23.412  1.00  0.72           H  
ATOM   1981  HB  VAL A 132       9.424  25.515 -24.722  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 132      10.597  24.893 -26.705  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 132      11.732  25.419 -25.439  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 132      11.535  23.730 -25.807  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 132       8.507  23.798 -26.152  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 132       9.351  22.570 -25.218  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 132       8.115  23.529 -24.442  1.00  0.72           H  
ATOM   1988  N   TYR A 133      12.702  25.067 -22.900  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      13.608  26.107 -22.439  1.00  0.71           C  
ATOM   1990  C   TYR A 133      14.101  26.943 -23.630  1.00  0.71           C  
ATOM   1991  O   TYR A 133      14.509  26.356 -24.617  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      14.791  25.460 -21.720  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      15.806  26.426 -21.136  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      15.465  27.195 -20.019  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      17.080  26.535 -21.682  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      16.370  28.060 -19.470  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      17.991  27.417 -21.115  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      17.636  28.173 -20.020  1.00  0.71           C  
ATOM   1999  OH  TYR A 133      18.547  29.053 -19.465  1.00  0.71           O  
ATOM   2000  H   TYR A 133      13.054  24.184 -23.276  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      13.070  26.719 -21.725  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      14.422  24.844 -20.910  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      15.311  24.797 -22.417  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      14.483  27.124 -19.585  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      17.361  25.938 -22.550  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      16.092  28.661 -18.605  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      18.983  27.523 -21.526  1.00  0.71           H  
ATOM   2008  HH  TYR A 133      18.145  29.500 -18.716  1.00  0.71           H  
ATOM   2009  N   PRO A 134      13.985  28.270 -23.637  1.00  0.71           N  
ATOM   2010  CA  PRO A 134      14.549  29.145 -24.627  1.00  0.71           C  
ATOM   2011  C   PRO A 134      16.021  29.229 -24.302  1.00  0.71           C  
ATOM   2012  O   PRO A 134      16.373  29.220 -23.126  1.00  0.71           O  
ATOM   2013  CB  PRO A 134      13.810  30.453 -24.366  1.00  0.71           C  
ATOM   2014  CG  PRO A 134      13.527  30.391 -22.936  1.00  0.71           C  
ATOM   2015  CD  PRO A 134      13.275  28.947 -22.619  1.00  0.71           C  
ATOM   2016  HA  PRO A 134      14.378  28.750 -25.632  1.00  0.71           H  
ATOM   2017 1HB  PRO A 134      14.441  31.307 -24.654  1.00  0.71           H  
ATOM   2018 2HB  PRO A 134      12.889  30.510 -24.950  1.00  0.71           H  
ATOM   2019 1HG  PRO A 134      14.406  30.725 -22.400  1.00  0.71           H  
ATOM   2020 2HG  PRO A 134      12.691  31.058 -22.675  1.00  0.71           H  
ATOM   2021 1HD  PRO A 134      13.729  28.757 -21.647  1.00  0.71           H  
ATOM   2022 2HD  PRO A 134      12.212  28.701 -22.656  1.00  0.71           H  
ATOM   2023  N   LEU A 135      16.873  29.435 -25.278  1.00  0.72           N  
ATOM   2024  CA  LEU A 135      18.270  29.646 -24.939  1.00  0.72           C  
ATOM   2025  C   LEU A 135      18.900  30.648 -25.905  1.00  0.72           C  
ATOM   2026  O   LEU A 135      18.868  30.469 -27.130  1.00  0.72           O  
ATOM   2027  CB  LEU A 135      18.995  28.280 -24.941  1.00  0.72           C  
ATOM   2028  CG  LEU A 135      20.442  28.221 -24.388  1.00  0.72           C  
ATOM   2029  CD1 LEU A 135      20.799  26.798 -23.867  1.00  0.72           C  
ATOM   2030  CD2 LEU A 135      21.338  28.563 -25.457  1.00  0.72           C  
ATOM   2031  H   LEU A 135      16.557  29.389 -26.243  1.00  0.72           H  
ATOM   2032  HA  LEU A 135      18.330  30.064 -23.935  1.00  0.72           H  
ATOM   2033 1HB  LEU A 135      18.394  27.578 -24.364  1.00  0.72           H  
ATOM   2034 2HB  LEU A 135      19.028  27.935 -25.968  1.00  0.72           H  
ATOM   2035  HG  LEU A 135      20.542  28.928 -23.563  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 135      21.818  26.778 -23.489  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 135      20.132  26.502 -23.075  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 135      20.728  26.092 -24.668  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 135      22.366  28.549 -25.126  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 135      21.211  27.849 -26.269  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 135      21.089  29.546 -25.794  1.00  0.72           H  
ATOM   2042  N   PHE A 136      19.469  31.714 -25.348  1.00  0.74           N  
ATOM   2043  CA  PHE A 136      20.100  32.734 -26.174  1.00  0.74           C  
ATOM   2044  C   PHE A 136      21.527  32.283 -26.474  1.00  0.74           C  
ATOM   2045  O   PHE A 136      22.233  31.857 -25.553  1.00  0.74           O  
ATOM   2046  CB  PHE A 136      20.152  34.085 -25.454  1.00  0.74           C  
ATOM   2047  CG  PHE A 136      18.854  34.822 -25.200  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136      18.345  34.928 -23.918  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136      18.176  35.427 -26.217  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136      17.198  35.655 -23.668  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136      17.023  36.147 -25.986  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136      16.538  36.268 -24.700  1.00  0.74           C  
ATOM   2053  H   PHE A 136      19.466  31.812 -24.342  1.00  0.74           H  
ATOM   2054  HA  PHE A 136      19.552  32.832 -27.106  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136      20.617  33.935 -24.490  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136      20.794  34.753 -26.019  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136      18.876  34.449 -23.092  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136      18.568  35.328 -27.203  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136      16.822  35.742 -22.649  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136      16.508  36.625 -26.817  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136      15.637  36.840 -24.497  1.00  0.74           H  
ATOM   2062  N   ILE A 137      21.951  32.388 -27.735  1.00  0.77           N  
ATOM   2063  CA  ILE A 137      23.303  31.915 -28.107  1.00  0.77           C  
ATOM   2064  C   ILE A 137      24.188  32.942 -28.808  1.00  0.77           C  
ATOM   2065  O   ILE A 137      23.704  33.862 -29.472  1.00  0.77           O  
ATOM   2066  CB  ILE A 137      23.211  30.613 -28.968  1.00  0.77           C  
ATOM   2067  CG1 ILE A 137      22.440  30.846 -30.227  1.00  0.77           C  
ATOM   2068  CG2 ILE A 137      22.607  29.530 -28.232  1.00  0.77           C  
ATOM   2069  CD1 ILE A 137      22.371  29.688 -31.167  1.00  0.77           C  
ATOM   2070  H   ILE A 137      21.300  32.772 -28.427  1.00  0.77           H  
ATOM   2071  HA  ILE A 137      23.818  31.638 -27.188  1.00  0.77           H  
ATOM   2072  HB  ILE A 137      24.222  30.317 -29.251  1.00  0.77           H  
ATOM   2073 1HG1 ILE A 137      21.423  31.138 -29.966  1.00  0.77           H  
ATOM   2074 2HG1 ILE A 137      22.921  31.636 -30.750  1.00  0.77           H  
ATOM   2075 1HG2 ILE A 137      22.592  28.644 -28.838  1.00  0.77           H  
ATOM   2076 2HG2 ILE A 137      23.200  29.354 -27.338  1.00  0.77           H  
ATOM   2077 3HG2 ILE A 137      21.591  29.806 -27.974  1.00  0.77           H  
ATOM   2078 1HD1 ILE A 137      21.815  29.968 -32.042  1.00  0.77           H  
ATOM   2079 2HD1 ILE A 137      23.367  29.396 -31.452  1.00  0.77           H  
ATOM   2080 3HD1 ILE A 137      21.878  28.862 -30.681  1.00  0.77           H  
ATOM   2081  N   HIS A 138      25.509  32.741 -28.696  1.00  0.80           N  
ATOM   2082  CA  HIS A 138      26.488  33.617 -29.353  1.00  0.80           C  
ATOM   2083  C   HIS A 138      27.805  32.900 -29.660  1.00  0.80           C  
ATOM   2084  O   HIS A 138      28.226  31.968 -28.965  1.00  0.80           O  
ATOM   2085  CB  HIS A 138      26.776  34.868 -28.511  1.00  0.80           C  
ATOM   2086  CG  HIS A 138      27.496  36.019 -29.274  1.00  0.80           C  
ATOM   2087  ND1 HIS A 138      28.862  36.081 -29.443  1.00  0.80           N  
ATOM   2088  CD2 HIS A 138      27.004  37.103 -29.914  1.00  0.80           C  
ATOM   2089  CE1 HIS A 138      29.172  37.159 -30.137  1.00  0.80           C  
ATOM   2090  NE2 HIS A 138      28.061  37.806 -30.416  1.00  0.80           N  
ATOM   2091  H   HIS A 138      25.833  31.992 -28.081  1.00  0.80           H  
ATOM   2092  HA  HIS A 138      26.085  33.963 -30.300  1.00  0.80           H  
ATOM   2093 1HB  HIS A 138      25.850  35.251 -28.150  1.00  0.80           H  
ATOM   2094 2HB  HIS A 138      27.382  34.593 -27.645  1.00  0.80           H  
ATOM   2095  HD1 HIS A 138      29.547  35.396 -29.157  1.00  0.80           H  
ATOM   2096  HD2 HIS A 138      26.027  37.475 -30.071  1.00  0.80           H  
ATOM   2097  HE1 HIS A 138      30.214  37.382 -30.368  1.00  0.80           H  
ATOM   2098  N   GLU A 139      28.425  33.336 -30.739  1.00  0.84           N  
ATOM   2099  CA  GLU A 139      29.708  32.841 -31.194  1.00  0.84           C  
ATOM   2100  C   GLU A 139      30.806  33.155 -30.171  1.00  0.84           C  
ATOM   2101  O   GLU A 139      30.754  34.171 -29.471  1.00  0.84           O  
ATOM   2102  CB  GLU A 139      30.034  33.487 -32.543  1.00  0.84           C  
ATOM   2103  CG  GLU A 139      29.084  33.072 -33.664  1.00  0.84           C  
ATOM   2104  CD  GLU A 139      29.407  33.665 -35.013  1.00  0.84           C  
ATOM   2105  OE1 GLU A 139      30.317  34.453 -35.098  1.00  0.84           O  
ATOM   2106  OE2 GLU A 139      28.735  33.322 -35.963  1.00  0.84           O  
ATOM   2107  H   GLU A 139      27.989  34.086 -31.262  1.00  0.84           H  
ATOM   2108  HA  GLU A 139      29.644  31.758 -31.313  1.00  0.84           H  
ATOM   2109 1HB  GLU A 139      29.989  34.573 -32.447  1.00  0.84           H  
ATOM   2110 2HB  GLU A 139      31.049  33.223 -32.840  1.00  0.84           H  
ATOM   2111 1HG  GLU A 139      29.083  31.985 -33.747  1.00  0.84           H  
ATOM   2112 2HG  GLU A 139      28.087  33.388 -33.379  1.00  0.84           H  
ATOM   2113  N   GLY A 140      31.804  32.287 -30.072  1.00  0.88           N  
ATOM   2114  CA  GLY A 140      32.906  32.530 -29.148  1.00  0.88           C  
ATOM   2115  C   GLY A 140      32.886  31.544 -27.995  1.00  0.88           C  
ATOM   2116  O   GLY A 140      32.133  30.574 -28.017  1.00  0.88           O  
ATOM   2117  H   GLY A 140      31.803  31.456 -30.644  1.00  0.88           H  
ATOM   2118 1HA  GLY A 140      33.852  32.444 -29.683  1.00  0.88           H  
ATOM   2119 2HA  GLY A 140      32.850  33.546 -28.762  1.00  0.88           H  
ATOM   2120  N   GLU A 141      33.763  31.769 -27.019  1.00  0.91           N  
ATOM   2121  CA  GLU A 141      33.952  30.845 -25.902  1.00  0.91           C  
ATOM   2122  C   GLU A 141      33.575  31.420 -24.537  1.00  0.91           C  
ATOM   2123  O   GLU A 141      34.023  30.908 -23.515  1.00  0.91           O  
ATOM   2124  CB  GLU A 141      35.411  30.389 -25.871  1.00  0.91           C  
ATOM   2125  CG  GLU A 141      35.852  29.621 -27.122  1.00  0.91           C  
ATOM   2126  CD  GLU A 141      37.280  29.108 -27.055  1.00  0.91           C  
ATOM   2127  OE1 GLU A 141      37.919  29.294 -26.048  1.00  0.91           O  
ATOM   2128  OE2 GLU A 141      37.728  28.544 -28.028  1.00  0.91           O  
ATOM   2129  H   GLU A 141      34.335  32.601 -27.060  1.00  0.91           H  
ATOM   2130  HA  GLU A 141      33.322  29.971 -26.076  1.00  0.91           H  
ATOM   2131 1HB  GLU A 141      36.058  31.260 -25.763  1.00  0.91           H  
ATOM   2132 2HB  GLU A 141      35.573  29.750 -25.002  1.00  0.91           H  
ATOM   2133 1HG  GLU A 141      35.179  28.775 -27.260  1.00  0.91           H  
ATOM   2134 2HG  GLU A 141      35.749  30.273 -27.988  1.00  0.91           H  
ATOM   2135  N   GLU A 142      32.799  32.500 -24.518  1.00  0.94           N  
ATOM   2136  CA  GLU A 142      32.414  33.132 -23.252  1.00  0.94           C  
ATOM   2137  C   GLU A 142      30.912  33.386 -23.148  1.00  0.94           C  
ATOM   2138  O   GLU A 142      30.239  33.567 -24.162  1.00  0.94           O  
ATOM   2139  CB  GLU A 142      33.153  34.465 -23.073  1.00  0.94           C  
ATOM   2140  CG  GLU A 142      34.683  34.349 -22.976  1.00  0.94           C  
ATOM   2141  CD  GLU A 142      35.382  35.679 -22.754  1.00  0.94           C  
ATOM   2142  OE1 GLU A 142      34.712  36.681 -22.676  1.00  0.94           O  
ATOM   2143  OE2 GLU A 142      36.588  35.683 -22.660  1.00  0.94           O  
ATOM   2144  H   GLU A 142      32.466  32.880 -25.392  1.00  0.94           H  
ATOM   2145  HA  GLU A 142      32.695  32.467 -22.434  1.00  0.94           H  
ATOM   2146 1HB  GLU A 142      32.921  35.121 -23.911  1.00  0.94           H  
ATOM   2147 2HB  GLU A 142      32.794  34.957 -22.167  1.00  0.94           H  
ATOM   2148 1HG  GLU A 142      34.931  33.674 -22.156  1.00  0.94           H  
ATOM   2149 2HG  GLU A 142      35.059  33.905 -23.896  1.00  0.94           H  
ATOM   2150  N   ASP A 143      30.404  33.414 -21.913  1.00  0.97           N  
ATOM   2151  CA  ASP A 143      28.999  33.741 -21.642  1.00  0.97           C  
ATOM   2152  C   ASP A 143      28.860  35.200 -21.193  1.00  0.97           C  
ATOM   2153  O   ASP A 143      29.792  35.754 -20.601  1.00  0.97           O  
ATOM   2154  CB  ASP A 143      28.440  32.851 -20.533  1.00  0.97           C  
ATOM   2155  CG  ASP A 143      28.388  31.380 -20.869  1.00  0.97           C  
ATOM   2156  OD1 ASP A 143      28.485  31.011 -22.030  1.00  0.97           O  
ATOM   2157  OD2 ASP A 143      28.240  30.610 -19.959  1.00  0.97           O  
ATOM   2158  H   ASP A 143      31.021  33.230 -21.134  1.00  0.97           H  
ATOM   2159  HA  ASP A 143      28.414  33.601 -22.553  1.00  0.97           H  
ATOM   2160 1HB  ASP A 143      29.035  32.982 -19.630  1.00  0.97           H  
ATOM   2161 2HB  ASP A 143      27.424  33.182 -20.301  1.00  0.97           H  
ATOM   2162  N   THR A 144      27.688  35.802 -21.430  1.00  1.02           N  
ATOM   2163  CA  THR A 144      27.429  37.165 -20.953  1.00  1.02           C  
ATOM   2164  C   THR A 144      26.045  37.295 -20.268  1.00  1.02           C  
ATOM   2165  O   THR A 144      25.053  36.818 -20.808  1.00  1.02           O  
ATOM   2166  CB  THR A 144      27.515  38.155 -22.134  1.00  1.02           C  
ATOM   2167  OG1 THR A 144      28.820  38.083 -22.729  1.00  1.02           O  
ATOM   2168  CG2 THR A 144      27.261  39.578 -21.677  1.00  1.02           C  
ATOM   2169  H   THR A 144      26.970  35.282 -21.937  1.00  1.02           H  
ATOM   2170  HA  THR A 144      28.224  37.424 -20.269  1.00  1.02           H  
ATOM   2171  HB  THR A 144      26.771  37.880 -22.875  1.00  1.02           H  
ATOM   2172  HG1 THR A 144      29.493  38.076 -22.033  1.00  1.02           H  
ATOM   2173 1HG2 THR A 144      27.326  40.251 -22.525  1.00  1.02           H  
ATOM   2174 2HG2 THR A 144      26.276  39.653 -21.240  1.00  1.02           H  
ATOM   2175 3HG2 THR A 144      28.006  39.861 -20.941  1.00  1.02           H  
ATOM   2176  N   PRO A 145      25.916  37.938 -19.093  1.00  1.07           N  
ATOM   2177  CA  PRO A 145      24.647  38.215 -18.422  1.00  1.07           C  
ATOM   2178  C   PRO A 145      23.704  39.052 -19.270  1.00  1.07           C  
ATOM   2179  O   PRO A 145      24.145  39.954 -19.985  1.00  1.07           O  
ATOM   2180  CB  PRO A 145      25.087  39.002 -17.188  1.00  1.07           C  
ATOM   2181  CG  PRO A 145      26.520  38.584 -16.941  1.00  1.07           C  
ATOM   2182  CD  PRO A 145      27.108  38.336 -18.307  1.00  1.07           C  
ATOM   2183  HA  PRO A 145      24.155  37.278 -18.137  1.00  1.07           H  
ATOM   2184 1HB  PRO A 145      24.977  40.081 -17.378  1.00  1.07           H  
ATOM   2185 2HB  PRO A 145      24.423  38.759 -16.344  1.00  1.07           H  
ATOM   2186 1HG  PRO A 145      27.051  39.381 -16.398  1.00  1.07           H  
ATOM   2187 2HG  PRO A 145      26.557  37.705 -16.304  1.00  1.07           H  
ATOM   2188 1HD  PRO A 145      27.569  39.247 -18.704  1.00  1.07           H  
ATOM   2189 2HD  PRO A 145      27.819  37.502 -18.200  1.00  1.07           H  
ATOM   2190  N   ILE A 146      22.405  38.806 -19.135  1.00  1.13           N  
ATOM   2191  CA  ILE A 146      21.406  39.595 -19.850  1.00  1.13           C  
ATOM   2192  C   ILE A 146      20.690  40.610 -18.963  1.00  1.13           C  
ATOM   2193  O   ILE A 146      20.120  40.279 -17.915  1.00  1.13           O  
ATOM   2194  CB  ILE A 146      20.404  38.676 -20.535  1.00  1.13           C  
ATOM   2195  CG1 ILE A 146      21.134  37.841 -21.552  1.00  1.13           C  
ATOM   2196  CG2 ILE A 146      19.285  39.459 -21.171  1.00  1.13           C  
ATOM   2197  CD1 ILE A 146      20.313  36.763 -22.092  1.00  1.13           C  
ATOM   2198  H   ILE A 146      22.091  38.022 -18.557  1.00  1.13           H  
ATOM   2199  HA  ILE A 146      21.916  40.150 -20.634  1.00  1.13           H  
ATOM   2200  HB  ILE A 146      19.981  37.992 -19.794  1.00  1.13           H  
ATOM   2201 1HG1 ILE A 146      21.445  38.482 -22.375  1.00  1.13           H  
ATOM   2202 2HG1 ILE A 146      22.020  37.413 -21.097  1.00  1.13           H  
ATOM   2203 1HG2 ILE A 146      18.597  38.769 -21.639  1.00  1.13           H  
ATOM   2204 2HG2 ILE A 146      18.759  40.033 -20.410  1.00  1.13           H  
ATOM   2205 3HG2 ILE A 146      19.688  40.139 -21.918  1.00  1.13           H  
ATOM   2206 1HD1 ILE A 146      20.881  36.201 -22.828  1.00  1.13           H  
ATOM   2207 2HD1 ILE A 146      20.008  36.102 -21.288  1.00  1.13           H  
ATOM   2208 3HD1 ILE A 146      19.438  37.195 -22.559  1.00  1.13           H  
ATOM   2209  N   GLY A 147      20.755  41.870 -19.389  1.00  1.19           N  
ATOM   2210  CA  GLY A 147      20.198  42.958 -18.611  1.00  1.19           C  
ATOM   2211  C   GLY A 147      18.709  42.791 -18.419  1.00  1.19           C  
ATOM   2212  O   GLY A 147      18.002  42.293 -19.293  1.00  1.19           O  
ATOM   2213  H   GLY A 147      21.225  42.072 -20.260  1.00  1.19           H  
ATOM   2214 1HA  GLY A 147      20.693  43.001 -17.641  1.00  1.19           H  
ATOM   2215 2HA  GLY A 147      20.396  43.903 -19.116  1.00  1.19           H  
ATOM   2216  N   ALA A 148      18.253  43.204 -17.243  1.00  1.23           N  
ATOM   2217  CA  ALA A 148      16.862  43.141 -16.805  1.00  1.23           C  
ATOM   2218  C   ALA A 148      16.288  41.718 -16.755  1.00  1.23           C  
ATOM   2219  O   ALA A 148      15.089  41.552 -16.538  1.00  1.23           O  
ATOM   2220  CB  ALA A 148      15.997  43.992 -17.721  1.00  1.23           C  
ATOM   2221  H   ALA A 148      18.925  43.595 -16.599  1.00  1.23           H  
ATOM   2222  HA  ALA A 148      16.817  43.551 -15.796  1.00  1.23           H  
ATOM   2223 1HB  ALA A 148      14.969  43.979 -17.361  1.00  1.23           H  
ATOM   2224 2HB  ALA A 148      16.366  45.016 -17.726  1.00  1.23           H  
ATOM   2225 3HB  ALA A 148      16.023  43.602 -18.727  1.00  1.23           H  
ATOM   2226  N   MET A 149      17.126  40.683 -16.835  1.00  1.23           N  
ATOM   2227  CA  MET A 149      16.617  39.320 -16.739  1.00  1.23           C  
ATOM   2228  C   MET A 149      17.468  38.456 -15.819  1.00  1.23           C  
ATOM   2229  O   MET A 149      18.166  37.569 -16.317  1.00  1.23           O  
ATOM   2230  CB  MET A 149      16.587  38.657 -18.108  1.00  1.23           C  
ATOM   2231  CG  MET A 149      15.681  39.243 -19.141  1.00  1.23           C  
ATOM   2232  SD  MET A 149      15.819  38.321 -20.675  1.00  1.23           S  
ATOM   2233  CE  MET A 149      15.033  36.813 -20.155  1.00  1.23           C  
ATOM   2234  H   MET A 149      18.122  40.821 -17.031  1.00  1.23           H  
ATOM   2235  HA  MET A 149      15.604  39.346 -16.341  1.00  1.23           H  
ATOM   2236 1HB  MET A 149      17.596  38.688 -18.525  1.00  1.23           H  
ATOM   2237 2HB  MET A 149      16.323  37.613 -17.997  1.00  1.23           H  
ATOM   2238 1HG  MET A 149      14.642  39.230 -18.801  1.00  1.23           H  
ATOM   2239 2HG  MET A 149      15.974  40.271 -19.330  1.00  1.23           H  
ATOM   2240 1HE  MET A 149      15.032  36.100 -20.968  1.00  1.23           H  
ATOM   2241 2HE  MET A 149      15.570  36.413 -19.323  1.00  1.23           H  
ATOM   2242 3HE  MET A 149      14.015  37.014 -19.844  1.00  1.23           H  
ATOM   2243  N   PRO A 150      17.446  38.672 -14.493  1.00  1.18           N  
ATOM   2244  CA  PRO A 150      18.305  37.996 -13.551  1.00  1.18           C  
ATOM   2245  C   PRO A 150      18.165  36.509 -13.760  1.00  1.18           C  
ATOM   2246  O   PRO A 150      17.049  36.012 -13.891  1.00  1.18           O  
ATOM   2247  CB  PRO A 150      17.722  38.420 -12.198  1.00  1.18           C  
ATOM   2248  CG  PRO A 150      17.071  39.754 -12.470  1.00  1.18           C  
ATOM   2249  CD  PRO A 150      16.483  39.606 -13.868  1.00  1.18           C  
ATOM   2250  HA  PRO A 150      19.348  38.333 -13.688  1.00  1.18           H  
ATOM   2251 1HB  PRO A 150      17.005  37.659 -11.849  1.00  1.18           H  
ATOM   2252 2HB  PRO A 150      18.517  38.478 -11.443  1.00  1.18           H  
ATOM   2253 1HG  PRO A 150      16.306  39.969 -11.707  1.00  1.18           H  
ATOM   2254 2HG  PRO A 150      17.820  40.558 -12.404  1.00  1.18           H  
ATOM   2255 1HD  PRO A 150      15.477  39.169 -13.845  1.00  1.18           H  
ATOM   2256 2HD  PRO A 150      16.488  40.580 -14.322  1.00  1.18           H  
ATOM   2257  N   GLY A 151      19.286  35.808 -13.771  1.00  1.11           N  
ATOM   2258  CA  GLY A 151      19.322  34.364 -13.972  1.00  1.11           C  
ATOM   2259  C   GLY A 151      19.537  33.965 -15.436  1.00  1.11           C  
ATOM   2260  O   GLY A 151      19.893  32.817 -15.713  1.00  1.11           O  
ATOM   2261  H   GLY A 151      20.164  36.294 -13.650  1.00  1.11           H  
ATOM   2262 1HA  GLY A 151      20.121  33.941 -13.364  1.00  1.11           H  
ATOM   2263 2HA  GLY A 151      18.391  33.928 -13.613  1.00  1.11           H  
ATOM   2264  N   CYS A 152      19.353  34.902 -16.375  1.00  1.02           N  
ATOM   2265  CA  CYS A 152      19.567  34.574 -17.777  1.00  1.02           C  
ATOM   2266  C   CYS A 152      20.854  35.156 -18.307  1.00  1.02           C  
ATOM   2267  O   CYS A 152      21.242  36.287 -17.985  1.00  1.02           O  
ATOM   2268  CB  CYS A 152      18.407  35.018 -18.663  1.00  1.02           C  
ATOM   2269  SG  CYS A 152      16.886  34.143 -18.358  1.00  1.02           S  
ATOM   2270  H   CYS A 152      19.041  35.842 -16.127  1.00  1.02           H  
ATOM   2271  HA  CYS A 152      19.633  33.491 -17.867  1.00  1.02           H  
ATOM   2272 1HB  CYS A 152      18.226  36.081 -18.511  1.00  1.02           H  
ATOM   2273 2HB  CYS A 152      18.672  34.877 -19.708  1.00  1.02           H  
ATOM   2274  HG  CYS A 152      16.745  34.515 -17.082  1.00  1.02           H  
ATOM   2275  N   TYR A 153      21.504  34.335 -19.119  1.00  0.96           N  
ATOM   2276  CA  TYR A 153      22.760  34.639 -19.765  1.00  0.96           C  
ATOM   2277  C   TYR A 153      22.680  34.272 -21.234  1.00  0.96           C  
ATOM   2278  O   TYR A 153      21.964  33.340 -21.610  1.00  0.96           O  
ATOM   2279  CB  TYR A 153      23.870  33.816 -19.113  1.00  0.96           C  
ATOM   2280  CG  TYR A 153      24.046  34.049 -17.635  1.00  0.96           C  
ATOM   2281  CD1 TYR A 153      23.230  33.368 -16.734  1.00  0.96           C  
ATOM   2282  CD2 TYR A 153      25.025  34.894 -17.167  1.00  0.96           C  
ATOM   2283  CE1 TYR A 153      23.378  33.562 -15.382  1.00  0.96           C  
ATOM   2284  CE2 TYR A 153      25.175  35.085 -15.808  1.00  0.96           C  
ATOM   2285  CZ  TYR A 153      24.355  34.429 -14.920  1.00  0.96           C  
ATOM   2286  OH  TYR A 153      24.511  34.626 -13.566  1.00  0.96           O  
ATOM   2287  H   TYR A 153      21.091  33.430 -19.297  1.00  0.96           H  
ATOM   2288  HA  TYR A 153      22.969  35.705 -19.682  1.00  0.96           H  
ATOM   2289 1HB  TYR A 153      23.660  32.765 -19.259  1.00  0.96           H  
ATOM   2290 2HB  TYR A 153      24.820  34.032 -19.612  1.00  0.96           H  
ATOM   2291  HD1 TYR A 153      22.461  32.685 -17.098  1.00  0.96           H  
ATOM   2292  HD2 TYR A 153      25.676  35.410 -17.869  1.00  0.96           H  
ATOM   2293  HE1 TYR A 153      22.729  33.034 -14.683  1.00  0.96           H  
ATOM   2294  HE2 TYR A 153      25.943  35.751 -15.431  1.00  0.96           H  
ATOM   2295  HH  TYR A 153      25.253  35.218 -13.413  1.00  0.96           H  
ATOM   2296  N   ARG A 154      23.420  34.988 -22.050  1.00  0.92           N  
ATOM   2297  CA  ARG A 154      23.612  34.622 -23.436  1.00  0.92           C  
ATOM   2298  C   ARG A 154      24.774  33.658 -23.414  1.00  0.92           C  
ATOM   2299  O   ARG A 154      25.803  33.958 -22.801  1.00  0.92           O  
ATOM   2300  CB  ARG A 154      23.865  35.847 -24.279  1.00  0.92           C  
ATOM   2301  CG  ARG A 154      23.995  35.590 -25.725  1.00  0.92           C  
ATOM   2302  CD  ARG A 154      24.073  36.846 -26.484  1.00  0.92           C  
ATOM   2303  NE  ARG A 154      25.208  37.673 -26.082  1.00  0.92           N  
ATOM   2304  CZ  ARG A 154      25.110  38.867 -25.436  1.00  0.92           C  
ATOM   2305  NH1 ARG A 154      23.928  39.417 -25.175  1.00  0.92           N  
ATOM   2306  NH2 ARG A 154      26.206  39.510 -25.080  1.00  0.92           N  
ATOM   2307  H   ARG A 154      23.936  35.772 -21.672  1.00  0.92           H  
ATOM   2308  HA  ARG A 154      22.738  34.101 -23.809  1.00  0.92           H  
ATOM   2309 1HB  ARG A 154      23.046  36.554 -24.144  1.00  0.92           H  
ATOM   2310 2HB  ARG A 154      24.778  36.337 -23.939  1.00  0.92           H  
ATOM   2311 1HG  ARG A 154      24.903  35.014 -25.903  1.00  0.92           H  
ATOM   2312 2HG  ARG A 154      23.141  35.022 -26.084  1.00  0.92           H  
ATOM   2313 1HD  ARG A 154      24.174  36.613 -27.520  1.00  0.92           H  
ATOM   2314 2HD  ARG A 154      23.156  37.420 -26.329  1.00  0.92           H  
ATOM   2315  HE  ARG A 154      26.137  37.312 -26.258  1.00  0.92           H  
ATOM   2316 1HH1 ARG A 154      23.049  38.982 -25.492  1.00  0.92           H  
ATOM   2317 2HH1 ARG A 154      23.882  40.307 -24.701  1.00  0.92           H  
ATOM   2318 1HH2 ARG A 154      27.118  39.112 -25.276  1.00  0.92           H  
ATOM   2319 2HH2 ARG A 154      26.133  40.404 -24.613  1.00  0.92           H  
ATOM   2320  N   LEU A 155      24.623  32.490 -24.021  1.00  0.91           N  
ATOM   2321  CA  LEU A 155      25.669  31.494 -23.858  1.00  0.91           C  
ATOM   2322  C   LEU A 155      26.590  31.298 -25.043  1.00  0.91           C  
ATOM   2323  O   LEU A 155      26.156  31.247 -26.203  1.00  0.91           O  
ATOM   2324  CB  LEU A 155      24.997  30.185 -23.527  1.00  0.91           C  
ATOM   2325  CG  LEU A 155      24.076  30.252 -22.307  1.00  0.91           C  
ATOM   2326  CD1 LEU A 155      23.445  28.942 -22.121  1.00  0.91           C  
ATOM   2327  CD2 LEU A 155      24.853  30.669 -21.068  1.00  0.91           C  
ATOM   2328  H   LEU A 155      23.777  32.271 -24.549  1.00  0.91           H  
ATOM   2329  HA  LEU A 155      26.283  31.783 -23.008  1.00  0.91           H  
ATOM   2330 1HB  LEU A 155      24.404  29.867 -24.383  1.00  0.91           H  
ATOM   2331 2HB  LEU A 155      25.764  29.450 -23.339  1.00  0.91           H  
ATOM   2332  HG  LEU A 155      23.281  30.979 -22.500  1.00  0.91           H  
ATOM   2333 1HD1 LEU A 155      22.755  28.991 -21.288  1.00  0.91           H  
ATOM   2334 2HD1 LEU A 155      22.918  28.697 -22.993  1.00  0.91           H  
ATOM   2335 3HD1 LEU A 155      24.199  28.193 -21.930  1.00  0.91           H  
ATOM   2336 1HD2 LEU A 155      24.176  30.708 -20.218  1.00  0.91           H  
ATOM   2337 2HD2 LEU A 155      25.640  29.947 -20.863  1.00  0.91           H  
ATOM   2338 3HD2 LEU A 155      25.299  31.651 -21.225  1.00  0.91           H  
ATOM   2339  N   GLY A 156      27.869  31.122 -24.733  1.00  0.92           N  
ATOM   2340  CA  GLY A 156      28.849  30.852 -25.762  1.00  0.92           C  
ATOM   2341  C   GLY A 156      28.659  29.449 -26.310  1.00  0.92           C  
ATOM   2342  O   GLY A 156      28.473  28.472 -25.550  1.00  0.92           O  
ATOM   2343  H   GLY A 156      28.161  31.194 -23.755  1.00  0.92           H  
ATOM   2344 1HA  GLY A 156      28.760  31.588 -26.561  1.00  0.92           H  
ATOM   2345 2HA  GLY A 156      29.852  30.954 -25.347  1.00  0.92           H  
ATOM   2346  N   TRP A 157      28.820  29.329 -27.624  1.00  0.93           N  
ATOM   2347  CA  TRP A 157      28.744  28.041 -28.301  1.00  0.93           C  
ATOM   2348  C   TRP A 157      29.809  27.107 -27.744  1.00  0.93           C  
ATOM   2349  O   TRP A 157      30.992  27.443 -27.729  1.00  0.93           O  
ATOM   2350  CB  TRP A 157      28.948  28.245 -29.807  1.00  0.93           C  
ATOM   2351  CG  TRP A 157      28.862  26.991 -30.655  1.00  0.93           C  
ATOM   2352  CD1 TRP A 157      27.857  26.079 -30.709  1.00  0.93           C  
ATOM   2353  CD2 TRP A 157      29.873  26.515 -31.580  1.00  0.93           C  
ATOM   2354  NE1 TRP A 157      28.181  25.074 -31.598  1.00  0.93           N  
ATOM   2355  CE2 TRP A 157      29.404  25.321 -32.121  1.00  0.93           C  
ATOM   2356  CE3 TRP A 157      31.125  27.000 -31.979  1.00  0.93           C  
ATOM   2357  CZ2 TRP A 157      30.140  24.591 -33.031  1.00  0.93           C  
ATOM   2358  CZ3 TRP A 157      31.862  26.267 -32.902  1.00  0.93           C  
ATOM   2359  CH2 TRP A 157      31.380  25.092 -33.410  1.00  0.93           C  
ATOM   2360  H   TRP A 157      28.930  30.189 -28.170  1.00  0.93           H  
ATOM   2361  HA  TRP A 157      27.760  27.606 -28.126  1.00  0.93           H  
ATOM   2362 1HB  TRP A 157      28.195  28.951 -30.169  1.00  0.93           H  
ATOM   2363 2HB  TRP A 157      29.923  28.705 -29.977  1.00  0.93           H  
ATOM   2364  HD1 TRP A 157      26.936  26.132 -30.143  1.00  0.93           H  
ATOM   2365  HE1 TRP A 157      27.610  24.265 -31.842  1.00  0.93           H  
ATOM   2366  HE3 TRP A 157      31.515  27.933 -31.570  1.00  0.93           H  
ATOM   2367  HZ2 TRP A 157      29.767  23.654 -33.451  1.00  0.93           H  
ATOM   2368  HZ3 TRP A 157      32.838  26.648 -33.209  1.00  0.93           H  
ATOM   2369  HH2 TRP A 157      31.982  24.539 -34.130  1.00  0.93           H  
ATOM   2370  N   ARG A 158      29.367  25.931 -27.287  1.00  0.93           N  
ATOM   2371  CA  ARG A 158      30.186  24.872 -26.668  1.00  0.93           C  
ATOM   2372  C   ARG A 158      30.693  25.192 -25.252  1.00  0.93           C  
ATOM   2373  O   ARG A 158      31.282  24.323 -24.610  1.00  0.93           O  
ATOM   2374  CB  ARG A 158      31.445  24.609 -27.476  1.00  0.93           C  
ATOM   2375  CG  ARG A 158      31.260  24.174 -28.881  1.00  0.93           C  
ATOM   2376  CD  ARG A 158      32.513  24.326 -29.564  1.00  0.93           C  
ATOM   2377  NE  ARG A 158      32.918  25.731 -29.482  1.00  0.93           N  
ATOM   2378  CZ  ARG A 158      34.045  26.237 -29.989  1.00  0.93           C  
ATOM   2379  NH1 ARG A 158      34.867  25.454 -30.642  1.00  0.93           N  
ATOM   2380  NH2 ARG A 158      34.328  27.522 -29.825  1.00  0.93           N  
ATOM   2381  H   ARG A 158      28.376  25.763 -27.363  1.00  0.93           H  
ATOM   2382  HA  ARG A 158      29.588  23.966 -26.622  1.00  0.93           H  
ATOM   2383 1HB  ARG A 158      32.134  25.435 -27.435  1.00  0.93           H  
ATOM   2384 2HB  ARG A 158      31.961  23.779 -26.996  1.00  0.93           H  
ATOM   2385 1HG  ARG A 158      30.991  23.123 -28.912  1.00  0.93           H  
ATOM   2386 2HG  ARG A 158      30.505  24.771 -29.367  1.00  0.93           H  
ATOM   2387 1HD  ARG A 158      33.277  23.706 -29.095  1.00  0.93           H  
ATOM   2388 2HD  ARG A 158      32.409  24.057 -30.609  1.00  0.93           H  
ATOM   2389  HE  ARG A 158      32.298  26.373 -28.948  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 158      34.645  24.473 -30.758  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 158      35.719  25.831 -31.019  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 158      33.689  28.123 -29.306  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 158      35.189  27.910 -30.191  1.00  0.93           H  
ATOM   2394  N   HIS A 159      30.510  26.428 -24.775  1.00  0.91           N  
ATOM   2395  CA  HIS A 159      31.038  26.810 -23.469  1.00  0.91           C  
ATOM   2396  C   HIS A 159      29.965  26.788 -22.401  1.00  0.91           C  
ATOM   2397  O   HIS A 159      30.086  26.083 -21.398  1.00  0.91           O  
ATOM   2398  CB  HIS A 159      31.642  28.216 -23.519  1.00  0.91           C  
ATOM   2399  CG  HIS A 159      32.273  28.660 -22.216  1.00  0.91           C  
ATOM   2400  ND1 HIS A 159      33.361  28.015 -21.659  1.00  0.91           N  
ATOM   2401  CD2 HIS A 159      31.964  29.675 -21.367  1.00  0.91           C  
ATOM   2402  CE1 HIS A 159      33.701  28.617 -20.528  1.00  0.91           C  
ATOM   2403  NE2 HIS A 159      32.873  29.626 -20.324  1.00  0.91           N  
ATOM   2404  H   HIS A 159      29.988  27.112 -25.316  1.00  0.91           H  
ATOM   2405  HA  HIS A 159      31.820  26.113 -23.171  1.00  0.91           H  
ATOM   2406 1HB  HIS A 159      32.399  28.257 -24.305  1.00  0.91           H  
ATOM   2407 2HB  HIS A 159      30.864  28.934 -23.789  1.00  0.91           H  
ATOM   2408  HD1 HIS A 159      33.832  27.219 -22.037  1.00  0.91           H  
ATOM   2409  HD2 HIS A 159      31.188  30.441 -21.385  1.00  0.91           H  
ATOM   2410  HE1 HIS A 159      34.543  28.255 -19.940  1.00  0.91           H  
ATOM   2411  N   GLY A 160      28.910  27.567 -22.621  1.00  0.87           N  
ATOM   2412  CA  GLY A 160      27.822  27.637 -21.656  1.00  0.87           C  
ATOM   2413  C   GLY A 160      26.655  26.833 -22.175  1.00  0.87           C  
ATOM   2414  O   GLY A 160      25.903  26.207 -21.428  1.00  0.87           O  
ATOM   2415  H   GLY A 160      28.856  28.113 -23.478  1.00  0.87           H  
ATOM   2416 1HA  GLY A 160      28.147  27.254 -20.690  1.00  0.87           H  
ATOM   2417 2HA  GLY A 160      27.529  28.676 -21.513  1.00  0.87           H  
ATOM   2418  N   LEU A 161      26.558  26.778 -23.492  1.00  0.82           N  
ATOM   2419  CA  LEU A 161      25.464  26.106 -24.151  1.00  0.82           C  
ATOM   2420  C   LEU A 161      25.227  24.671 -23.733  1.00  0.82           C  
ATOM   2421  O   LEU A 161      24.133  24.310 -23.306  1.00  0.82           O  
ATOM   2422  CB  LEU A 161      25.799  26.046 -25.619  1.00  0.82           C  
ATOM   2423  CG  LEU A 161      24.876  25.251 -26.447  1.00  0.82           C  
ATOM   2424  CD1 LEU A 161      23.524  25.908 -26.500  1.00  0.82           C  
ATOM   2425  CD2 LEU A 161      25.513  25.045 -27.743  1.00  0.82           C  
ATOM   2426  H   LEU A 161      27.232  27.291 -24.062  1.00  0.82           H  
ATOM   2427  HA  LEU A 161      24.555  26.680 -23.978  1.00  0.82           H  
ATOM   2428 1HB  LEU A 161      25.810  27.068 -26.007  1.00  0.82           H  
ATOM   2429 2HB  LEU A 161      26.799  25.635 -25.733  1.00  0.82           H  
ATOM   2430  HG  LEU A 161      24.739  24.286 -25.991  1.00  0.82           H  
ATOM   2431 1HD1 LEU A 161      22.857  25.313 -27.091  1.00  0.82           H  
ATOM   2432 2HD1 LEU A 161      23.135  25.999 -25.493  1.00  0.82           H  
ATOM   2433 3HD1 LEU A 161      23.619  26.894 -26.948  1.00  0.82           H  
ATOM   2434 1HD2 LEU A 161      24.888  24.406 -28.357  1.00  0.82           H  
ATOM   2435 2HD2 LEU A 161      25.669  26.005 -28.227  1.00  0.82           H  
ATOM   2436 3HD2 LEU A 161      26.458  24.564 -27.572  1.00  0.82           H  
ATOM   2437  N   VAL A 162      26.258  23.851 -23.848  1.00  0.77           N  
ATOM   2438  CA  VAL A 162      26.084  22.432 -23.633  1.00  0.77           C  
ATOM   2439  C   VAL A 162      25.733  22.105 -22.191  1.00  0.77           C  
ATOM   2440  O   VAL A 162      24.803  21.331 -21.955  1.00  0.77           O  
ATOM   2441  CB  VAL A 162      27.347  21.689 -24.111  1.00  0.77           C  
ATOM   2442  CG1 VAL A 162      27.293  20.223 -23.752  1.00  0.77           C  
ATOM   2443  CG2 VAL A 162      27.449  21.854 -25.635  1.00  0.77           C  
ATOM   2444  H   VAL A 162      27.154  24.214 -24.135  1.00  0.77           H  
ATOM   2445  HA  VAL A 162      25.256  22.102 -24.262  1.00  0.77           H  
ATOM   2446  HB  VAL A 162      28.224  22.122 -23.623  1.00  0.77           H  
ATOM   2447 1HG1 VAL A 162      28.198  19.729 -24.099  1.00  0.77           H  
ATOM   2448 2HG1 VAL A 162      27.216  20.112 -22.667  1.00  0.77           H  
ATOM   2449 3HG1 VAL A 162      26.436  19.769 -24.231  1.00  0.77           H  
ATOM   2450 1HG2 VAL A 162      28.345  21.350 -26.000  1.00  0.77           H  
ATOM   2451 2HG2 VAL A 162      26.568  21.416 -26.109  1.00  0.77           H  
ATOM   2452 3HG2 VAL A 162      27.502  22.911 -25.878  1.00  0.77           H  
ATOM   2453  N   GLU A 163      26.432  22.712 -21.231  1.00  0.74           N  
ATOM   2454  CA  GLU A 163      26.147  22.429 -19.830  1.00  0.74           C  
ATOM   2455  C   GLU A 163      24.767  22.941 -19.407  1.00  0.74           C  
ATOM   2456  O   GLU A 163      24.056  22.267 -18.654  1.00  0.74           O  
ATOM   2457  CB  GLU A 163      27.231  23.032 -18.937  1.00  0.74           C  
ATOM   2458  CG  GLU A 163      28.602  22.360 -19.071  1.00  0.74           C  
ATOM   2459  CD  GLU A 163      28.611  20.905 -18.647  1.00  0.74           C  
ATOM   2460  OE1 GLU A 163      28.172  20.616 -17.558  1.00  0.74           O  
ATOM   2461  OE2 GLU A 163      29.064  20.089 -19.416  1.00  0.74           O  
ATOM   2462  H   GLU A 163      27.166  23.363 -21.478  1.00  0.74           H  
ATOM   2463  HA  GLU A 163      26.159  21.348 -19.694  1.00  0.74           H  
ATOM   2464 1HB  GLU A 163      27.350  24.092 -19.182  1.00  0.74           H  
ATOM   2465 2HB  GLU A 163      26.920  22.971 -17.894  1.00  0.74           H  
ATOM   2466 1HG  GLU A 163      28.914  22.422 -20.115  1.00  0.74           H  
ATOM   2467 2HG  GLU A 163      29.325  22.913 -18.472  1.00  0.74           H  
ATOM   2468  N   GLU A 164      24.341  24.107 -19.907  1.00  0.73           N  
ATOM   2469  CA  GLU A 164      23.022  24.578 -19.505  1.00  0.73           C  
ATOM   2470  C   GLU A 164      21.951  23.655 -20.083  1.00  0.73           C  
ATOM   2471  O   GLU A 164      20.956  23.352 -19.412  1.00  0.73           O  
ATOM   2472  CB  GLU A 164      22.812  26.036 -19.902  1.00  0.73           C  
ATOM   2473  CG  GLU A 164      23.696  27.059 -19.084  1.00  0.73           C  
ATOM   2474  CD  GLU A 164      23.409  27.132 -17.601  1.00  0.73           C  
ATOM   2475  OE1 GLU A 164      22.270  27.281 -17.233  1.00  0.73           O  
ATOM   2476  OE2 GLU A 164      24.346  27.048 -16.823  1.00  0.73           O  
ATOM   2477  H   GLU A 164      24.921  24.674 -20.531  1.00  0.73           H  
ATOM   2478  HA  GLU A 164      22.953  24.524 -18.422  1.00  0.73           H  
ATOM   2479 1HB  GLU A 164      23.056  26.153 -20.961  1.00  0.73           H  
ATOM   2480 2HB  GLU A 164      21.764  26.308 -19.775  1.00  0.73           H  
ATOM   2481 1HG  GLU A 164      24.740  26.779 -19.213  1.00  0.73           H  
ATOM   2482 2HG  GLU A 164      23.580  28.043 -19.479  1.00  0.73           H  
ATOM   2483  N   VAL A 165      22.183  23.151 -21.299  1.00  0.74           N  
ATOM   2484  CA  VAL A 165      21.257  22.207 -21.891  1.00  0.74           C  
ATOM   2485  C   VAL A 165      21.233  20.911 -21.102  1.00  0.74           C  
ATOM   2486  O   VAL A 165      20.160  20.346 -20.880  1.00  0.74           O  
ATOM   2487  CB  VAL A 165      21.578  21.929 -23.354  1.00  0.74           C  
ATOM   2488  CG1 VAL A 165      20.722  20.797 -23.839  1.00  0.74           C  
ATOM   2489  CG2 VAL A 165      21.270  23.152 -24.146  1.00  0.74           C  
ATOM   2490  H   VAL A 165      23.003  23.445 -21.832  1.00  0.74           H  
ATOM   2491  HA  VAL A 165      20.261  22.647 -21.858  1.00  0.74           H  
ATOM   2492  HB  VAL A 165      22.628  21.652 -23.463  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 165      20.951  20.619 -24.867  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 165      20.933  19.899 -23.256  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 165      19.669  21.058 -23.737  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 165      21.456  22.995 -25.187  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 165      20.244  23.370 -23.994  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 165      21.862  23.977 -23.799  1.00  0.74           H  
ATOM   2499  N   ALA A 166      22.405  20.427 -20.672  1.00  0.75           N  
ATOM   2500  CA  ALA A 166      22.439  19.200 -19.891  1.00  0.75           C  
ATOM   2501  C   ALA A 166      21.600  19.344 -18.642  1.00  0.75           C  
ATOM   2502  O   ALA A 166      20.822  18.453 -18.308  1.00  0.75           O  
ATOM   2503  CB  ALA A 166      23.856  18.867 -19.451  1.00  0.75           C  
ATOM   2504  H   ALA A 166      23.273  20.906 -20.906  1.00  0.75           H  
ATOM   2505  HA  ALA A 166      22.036  18.395 -20.502  1.00  0.75           H  
ATOM   2506 1HB  ALA A 166      23.841  17.946 -18.871  1.00  0.75           H  
ATOM   2507 2HB  ALA A 166      24.502  18.743 -20.277  1.00  0.75           H  
ATOM   2508 3HB  ALA A 166      24.237  19.675 -18.830  1.00  0.75           H  
ATOM   2509  N   LYS A 167      21.702  20.493 -17.976  1.00  0.78           N  
ATOM   2510  CA  LYS A 167      20.927  20.690 -16.766  1.00  0.78           C  
ATOM   2511  C   LYS A 167      19.434  20.720 -17.068  1.00  0.78           C  
ATOM   2512  O   LYS A 167      18.636  20.106 -16.353  1.00  0.78           O  
ATOM   2513  CB  LYS A 167      21.394  21.954 -16.055  1.00  0.78           C  
ATOM   2514  CG  LYS A 167      22.773  21.807 -15.417  1.00  0.78           C  
ATOM   2515  CD  LYS A 167      23.129  23.001 -14.554  1.00  0.78           C  
ATOM   2516  CE  LYS A 167      23.458  24.196 -15.414  1.00  0.78           C  
ATOM   2517  NZ  LYS A 167      23.975  25.344 -14.621  1.00  0.78           N  
ATOM   2518  H   LYS A 167      22.358  21.211 -18.291  1.00  0.78           H  
ATOM   2519  HA  LYS A 167      21.115  19.845 -16.103  1.00  0.78           H  
ATOM   2520 1HB  LYS A 167      21.432  22.783 -16.770  1.00  0.78           H  
ATOM   2521 2HB  LYS A 167      20.694  22.217 -15.277  1.00  0.78           H  
ATOM   2522 1HG  LYS A 167      22.792  20.903 -14.806  1.00  0.78           H  
ATOM   2523 2HG  LYS A 167      23.521  21.705 -16.204  1.00  0.78           H  
ATOM   2524 1HD  LYS A 167      22.287  23.251 -13.908  1.00  0.78           H  
ATOM   2525 2HD  LYS A 167      23.990  22.763 -13.931  1.00  0.78           H  
ATOM   2526 1HE  LYS A 167      24.211  23.909 -16.151  1.00  0.78           H  
ATOM   2527 2HE  LYS A 167      22.556  24.515 -15.940  1.00  0.78           H  
ATOM   2528 1HZ  LYS A 167      24.167  26.102 -15.291  1.00  0.78           H  
ATOM   2529 2HZ  LYS A 167      23.287  25.646 -13.955  1.00  0.78           H  
ATOM   2530 3HZ  LYS A 167      24.820  25.087 -14.146  1.00  0.78           H  
ATOM   2531  N   ALA A 168      19.055  21.376 -18.166  1.00  0.81           N  
ATOM   2532  CA  ALA A 168      17.652  21.423 -18.542  1.00  0.81           C  
ATOM   2533  C   ALA A 168      17.132  20.010 -18.793  1.00  0.81           C  
ATOM   2534  O   ALA A 168      16.054  19.643 -18.314  1.00  0.81           O  
ATOM   2535  CB  ALA A 168      17.493  22.296 -19.770  1.00  0.81           C  
ATOM   2536  H   ALA A 168      19.747  21.878 -18.726  1.00  0.81           H  
ATOM   2537  HA  ALA A 168      17.079  21.847 -17.726  1.00  0.81           H  
ATOM   2538 1HB  ALA A 168      16.443  22.348 -20.052  1.00  0.81           H  
ATOM   2539 2HB  ALA A 168      17.863  23.299 -19.552  1.00  0.81           H  
ATOM   2540 3HB  ALA A 168      18.065  21.871 -20.591  1.00  0.81           H  
ATOM   2541  N   ARG A 169      17.947  19.193 -19.463  1.00  0.83           N  
ATOM   2542  CA  ARG A 169      17.614  17.803 -19.735  1.00  0.83           C  
ATOM   2543  C   ARG A 169      17.467  16.991 -18.447  1.00  0.83           C  
ATOM   2544  O   ARG A 169      16.505  16.232 -18.281  1.00  0.83           O  
ATOM   2545  CB  ARG A 169      18.683  17.185 -20.617  1.00  0.83           C  
ATOM   2546  CG  ARG A 169      18.465  15.747 -20.980  1.00  0.83           C  
ATOM   2547  CD  ARG A 169      19.555  15.236 -21.848  1.00  0.83           C  
ATOM   2548  NE  ARG A 169      19.369  13.840 -22.148  1.00  0.83           N  
ATOM   2549  CZ  ARG A 169      19.775  12.830 -21.352  1.00  0.83           C  
ATOM   2550  NH1 ARG A 169      20.412  13.084 -20.214  1.00  0.83           N  
ATOM   2551  NH2 ARG A 169      19.522  11.589 -21.714  1.00  0.83           N  
ATOM   2552  H   ARG A 169      18.825  19.561 -19.826  1.00  0.83           H  
ATOM   2553  HA  ARG A 169      16.666  17.779 -20.272  1.00  0.83           H  
ATOM   2554 1HB  ARG A 169      18.766  17.761 -21.539  1.00  0.83           H  
ATOM   2555 2HB  ARG A 169      19.641  17.243 -20.117  1.00  0.83           H  
ATOM   2556 1HG  ARG A 169      18.443  15.147 -20.070  1.00  0.83           H  
ATOM   2557 2HG  ARG A 169      17.516  15.640 -21.513  1.00  0.83           H  
ATOM   2558 1HD  ARG A 169      19.557  15.789 -22.788  1.00  0.83           H  
ATOM   2559 2HD  ARG A 169      20.514  15.359 -21.346  1.00  0.83           H  
ATOM   2560  HE  ARG A 169      18.894  13.587 -23.039  1.00  0.83           H  
ATOM   2561 1HH1 ARG A 169      20.597  14.045 -19.938  1.00  0.83           H  
ATOM   2562 2HH1 ARG A 169      20.709  12.325 -19.618  1.00  0.83           H  
ATOM   2563 1HH2 ARG A 169      18.989  11.422 -22.593  1.00  0.83           H  
ATOM   2564 2HH2 ARG A 169      19.807  10.819 -21.140  1.00  0.83           H  
ATOM   2565  N   ASP A 170      18.411  17.168 -17.513  1.00  0.84           N  
ATOM   2566  CA  ASP A 170      18.400  16.430 -16.253  1.00  0.84           C  
ATOM   2567  C   ASP A 170      17.144  16.690 -15.437  1.00  0.84           C  
ATOM   2568  O   ASP A 170      16.638  15.778 -14.782  1.00  0.84           O  
ATOM   2569  CB  ASP A 170      19.644  16.729 -15.405  1.00  0.84           C  
ATOM   2570  CG  ASP A 170      20.947  16.048 -15.934  1.00  0.84           C  
ATOM   2571  OD1 ASP A 170      20.859  15.184 -16.791  1.00  0.84           O  
ATOM   2572  OD2 ASP A 170      22.006  16.376 -15.437  1.00  0.84           O  
ATOM   2573  H   ASP A 170      19.179  17.813 -17.700  1.00  0.84           H  
ATOM   2574  HA  ASP A 170      18.423  15.369 -16.492  1.00  0.84           H  
ATOM   2575 1HB  ASP A 170      19.803  17.809 -15.389  1.00  0.84           H  
ATOM   2576 2HB  ASP A 170      19.466  16.413 -14.377  1.00  0.84           H  
ATOM   2577  N   VAL A 171      16.583  17.898 -15.542  1.00  0.83           N  
ATOM   2578  CA  VAL A 171      15.379  18.223 -14.783  1.00  0.83           C  
ATOM   2579  C   VAL A 171      14.114  17.962 -15.600  1.00  0.83           C  
ATOM   2580  O   VAL A 171      13.054  18.513 -15.305  1.00  0.83           O  
ATOM   2581  CB  VAL A 171      15.348  19.684 -14.332  1.00  0.83           C  
ATOM   2582  CG1 VAL A 171      16.527  19.985 -13.471  1.00  0.83           C  
ATOM   2583  CG2 VAL A 171      15.295  20.565 -15.489  1.00  0.83           C  
ATOM   2584  H   VAL A 171      17.050  18.620 -16.095  1.00  0.83           H  
ATOM   2585  HA  VAL A 171      15.356  17.594 -13.890  1.00  0.83           H  
ATOM   2586  HB  VAL A 171      14.463  19.834 -13.737  1.00  0.83           H  
ATOM   2587 1HG1 VAL A 171      16.477  21.001 -13.162  1.00  0.83           H  
ATOM   2588 2HG1 VAL A 171      16.523  19.325 -12.600  1.00  0.83           H  
ATOM   2589 3HG1 VAL A 171      17.441  19.829 -14.045  1.00  0.83           H  
ATOM   2590 1HG2 VAL A 171      15.230  21.590 -15.155  1.00  0.83           H  
ATOM   2591 2HG2 VAL A 171      16.183  20.419 -16.058  1.00  0.83           H  
ATOM   2592 3HG2 VAL A 171      14.431  20.322 -16.083  1.00  0.83           H  
ATOM   2593  N   GLY A 172      14.235  17.160 -16.660  1.00  0.80           N  
ATOM   2594  CA  GLY A 172      13.101  16.729 -17.463  1.00  0.80           C  
ATOM   2595  C   GLY A 172      12.678  17.646 -18.610  1.00  0.80           C  
ATOM   2596  O   GLY A 172      11.677  17.367 -19.280  1.00  0.80           O  
ATOM   2597  H   GLY A 172      15.151  16.790 -16.914  1.00  0.80           H  
ATOM   2598 1HA  GLY A 172      13.349  15.754 -17.884  1.00  0.80           H  
ATOM   2599 2HA  GLY A 172      12.259  16.558 -16.801  1.00  0.80           H  
ATOM   2600  N   VAL A 173      13.404  18.728 -18.861  1.00  0.76           N  
ATOM   2601  CA  VAL A 173      13.003  19.590 -19.955  1.00  0.76           C  
ATOM   2602  C   VAL A 173      13.727  19.093 -21.190  1.00  0.76           C  
ATOM   2603  O   VAL A 173      14.910  19.354 -21.397  1.00  0.76           O  
ATOM   2604  CB  VAL A 173      13.323  21.061 -19.644  1.00  0.76           C  
ATOM   2605  CG1 VAL A 173      12.921  21.946 -20.795  1.00  0.76           C  
ATOM   2606  CG2 VAL A 173      12.554  21.481 -18.381  1.00  0.76           C  
ATOM   2607  H   VAL A 173      14.251  18.942 -18.338  1.00  0.76           H  
ATOM   2608  HA  VAL A 173      11.926  19.504 -20.110  1.00  0.76           H  
ATOM   2609  HB  VAL A 173      14.384  21.173 -19.484  1.00  0.76           H  
ATOM   2610 1HG1 VAL A 173      13.143  22.973 -20.556  1.00  0.76           H  
ATOM   2611 2HG1 VAL A 173      13.460  21.654 -21.691  1.00  0.76           H  
ATOM   2612 3HG1 VAL A 173      11.865  21.840 -20.959  1.00  0.76           H  
ATOM   2613 1HG2 VAL A 173      12.776  22.518 -18.141  1.00  0.76           H  
ATOM   2614 2HG2 VAL A 173      11.485  21.367 -18.558  1.00  0.76           H  
ATOM   2615 3HG2 VAL A 173      12.841  20.851 -17.553  1.00  0.76           H  
ATOM   2616  N   ASN A 174      12.988  18.378 -22.029  1.00  0.71           N  
ATOM   2617  CA  ASN A 174      13.541  17.652 -23.165  1.00  0.71           C  
ATOM   2618  C   ASN A 174      13.415  18.419 -24.462  1.00  0.71           C  
ATOM   2619  O   ASN A 174      13.568  17.856 -25.550  1.00  0.71           O  
ATOM   2620  CB  ASN A 174      12.863  16.309 -23.272  1.00  0.71           C  
ATOM   2621  CG  ASN A 174      13.221  15.425 -22.099  1.00  0.71           C  
ATOM   2622  OD1 ASN A 174      14.367  15.452 -21.633  1.00  0.71           O  
ATOM   2623  ND2 ASN A 174      12.273  14.655 -21.622  1.00  0.71           N  
ATOM   2624  H   ASN A 174      12.004  18.266 -21.810  1.00  0.71           H  
ATOM   2625  HA  ASN A 174      14.607  17.493 -22.988  1.00  0.71           H  
ATOM   2626 1HB  ASN A 174      11.780  16.445 -23.303  1.00  0.71           H  
ATOM   2627 2HB  ASN A 174      13.166  15.817 -24.199  1.00  0.71           H  
ATOM   2628 1HD2 ASN A 174      12.459  14.054 -20.845  1.00  0.71           H  
ATOM   2629 2HD2 ASN A 174      11.362  14.666 -22.036  1.00  0.71           H  
ATOM   2630  N   SER A 175      13.106  19.695 -24.321  1.00  0.67           N  
ATOM   2631  CA  SER A 175      12.914  20.597 -25.432  1.00  0.67           C  
ATOM   2632  C   SER A 175      13.606  21.948 -25.243  1.00  0.67           C  
ATOM   2633  O   SER A 175      13.542  22.546 -24.161  1.00  0.67           O  
ATOM   2634  CB  SER A 175      11.429  20.800 -25.601  1.00  0.67           C  
ATOM   2635  OG  SER A 175      10.776  19.637 -26.061  1.00  0.67           O  
ATOM   2636  H   SER A 175      13.013  20.051 -23.381  1.00  0.67           H  
ATOM   2637  HA  SER A 175      13.323  20.131 -26.330  1.00  0.67           H  
ATOM   2638 1HB  SER A 175      11.017  21.068 -24.628  1.00  0.67           H  
ATOM   2639 2HB  SER A 175      11.240  21.612 -26.237  1.00  0.67           H  
ATOM   2640  HG  SER A 175       9.981  19.937 -26.507  1.00  0.67           H  
ATOM   2641  N   ILE A 176      14.201  22.443 -26.334  1.00  0.65           N  
ATOM   2642  CA  ILE A 176      14.886  23.742 -26.354  1.00  0.65           C  
ATOM   2643  C   ILE A 176      14.628  24.613 -27.589  1.00  0.65           C  
ATOM   2644  O   ILE A 176      14.668  24.099 -28.705  1.00  0.65           O  
ATOM   2645  CB  ILE A 176      16.406  23.528 -26.278  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176      17.131  24.842 -26.209  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176      16.858  22.793 -27.517  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176      18.494  24.684 -25.824  1.00  0.65           C  
ATOM   2649  H   ILE A 176      14.211  21.858 -27.173  1.00  0.65           H  
ATOM   2650  HA  ILE A 176      14.563  24.274 -25.478  1.00  0.65           H  
ATOM   2651  HB  ILE A 176      16.656  22.953 -25.388  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176      17.118  25.308 -27.195  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176      16.647  25.506 -25.499  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176      17.928  22.639 -27.481  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176      16.348  21.829 -27.574  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176      16.611  23.387 -28.393  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      18.951  25.635 -25.821  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176      18.501  24.256 -24.839  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176      19.009  24.037 -26.524  1.00  0.65           H  
ATOM   2660  N   VAL A 177      14.461  25.937 -27.393  1.00  0.64           N  
ATOM   2661  CA  VAL A 177      14.314  26.879 -28.515  1.00  0.64           C  
ATOM   2662  C   VAL A 177      15.506  27.808 -28.619  1.00  0.64           C  
ATOM   2663  O   VAL A 177      15.809  28.550 -27.683  1.00  0.64           O  
ATOM   2664  CB  VAL A 177      13.071  27.786 -28.401  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177      13.023  28.736 -29.599  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177      11.872  27.003 -28.373  1.00  0.64           C  
ATOM   2667  H   VAL A 177      14.449  26.275 -26.433  1.00  0.64           H  
ATOM   2668  HA  VAL A 177      14.241  26.313 -29.425  1.00  0.64           H  
ATOM   2669  HB  VAL A 177      13.141  28.369 -27.500  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177      12.151  29.377 -29.519  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177      13.920  29.351 -29.630  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177      12.959  28.152 -30.519  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177      11.025  27.645 -28.282  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177      11.774  26.455 -29.254  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177      11.939  26.366 -27.553  1.00  0.64           H  
ATOM   2676  N   LEU A 178      16.158  27.810 -29.771  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      17.324  28.679 -29.902  1.00  0.64           C  
ATOM   2678  C   LEU A 178      16.964  30.075 -30.450  1.00  0.64           C  
ATOM   2679  O   LEU A 178      16.190  30.219 -31.414  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      18.363  28.010 -30.803  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      18.883  26.641 -30.344  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      19.799  26.089 -31.442  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      19.609  26.791 -28.990  1.00  0.64           C  
ATOM   2684  H   LEU A 178      15.854  27.172 -30.512  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      17.767  28.811 -28.914  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178      17.933  27.880 -31.782  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      19.221  28.680 -30.892  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      18.043  25.946 -30.225  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      20.171  25.105 -31.157  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178      19.227  26.005 -32.364  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      20.633  26.764 -31.599  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      19.977  25.823 -28.658  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      20.442  27.477 -29.095  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      18.912  27.184 -28.250  1.00  0.64           H  
ATOM   2695  N   PHE A 179      17.594  31.089 -29.828  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      17.490  32.522 -30.157  1.00  0.65           C  
ATOM   2697  C   PHE A 179      18.871  33.195 -30.324  1.00  0.65           C  
ATOM   2698  O   PHE A 179      19.434  33.687 -29.344  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      16.724  33.284 -29.087  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      15.317  32.843 -28.901  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179      14.968  31.922 -27.927  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179      14.326  33.347 -29.717  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179      13.648  31.539 -27.780  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179      13.013  32.964 -29.566  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179      12.673  32.063 -28.594  1.00  0.65           C  
ATOM   2706  H   PHE A 179      18.170  30.840 -29.020  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      16.915  32.607 -31.072  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      17.237  33.171 -28.132  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      16.719  34.342 -29.329  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179      15.742  31.501 -27.279  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      14.594  34.063 -30.495  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179      13.379  30.820 -27.037  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179      12.247  33.376 -30.227  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179      11.637  31.756 -28.478  1.00  0.65           H  
ATOM   2715  N   PRO A 180      19.495  33.150 -31.499  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      20.850  33.611 -31.700  1.00  0.68           C  
ATOM   2717  C   PRO A 180      21.021  35.091 -31.691  1.00  0.68           C  
ATOM   2718  O   PRO A 180      20.193  35.821 -32.224  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      21.148  33.148 -33.111  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      19.782  33.187 -33.783  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      18.805  32.727 -32.718  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      21.503  33.189 -30.952  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      21.861  33.839 -33.580  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      21.620  32.167 -33.083  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      19.586  34.225 -34.074  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      19.743  32.639 -34.702  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      17.867  33.277 -32.869  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      18.664  31.631 -32.741  1.00  0.68           H  
ATOM   2729  N   LYS A 181      22.181  35.508 -31.237  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      22.623  36.872 -31.371  1.00  0.70           C  
ATOM   2731  C   LYS A 181      23.724  36.859 -32.406  1.00  0.70           C  
ATOM   2732  O   LYS A 181      24.622  36.019 -32.359  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      23.128  37.430 -30.066  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      23.540  38.894 -30.154  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      24.013  39.388 -28.830  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      24.206  40.842 -28.824  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      25.327  41.290 -29.713  1.00  0.70           N  
ATOM   2738  H   LYS A 181      22.786  34.847 -30.754  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      21.806  37.492 -31.741  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      22.364  37.342 -29.309  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      23.960  36.833 -29.744  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      24.341  39.018 -30.884  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      22.692  39.494 -30.477  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      23.279  39.143 -28.086  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      24.952  38.921 -28.574  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      23.282  41.286 -29.161  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      24.401  41.176 -27.808  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      25.377  42.320 -29.668  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      26.196  40.904 -29.409  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      25.139  41.011 -30.659  1.00  0.70           H  
ATOM   2751  N   VAL A 182      23.641  37.755 -33.353  1.00  0.72           N  
ATOM   2752  CA  VAL A 182      24.596  37.793 -34.431  1.00  0.72           C  
ATOM   2753  C   VAL A 182      25.434  39.073 -34.327  1.00  0.72           C  
ATOM   2754  O   VAL A 182      24.879  40.123 -34.011  1.00  0.72           O  
ATOM   2755  CB  VAL A 182      23.811  37.741 -35.732  1.00  0.72           C  
ATOM   2756  CG1 VAL A 182      24.720  37.768 -36.946  1.00  0.72           C  
ATOM   2757  CG2 VAL A 182      22.918  36.520 -35.692  1.00  0.72           C  
ATOM   2758  H   VAL A 182      22.879  38.421 -33.344  1.00  0.72           H  
ATOM   2759  HA  VAL A 182      25.200  36.899 -34.380  1.00  0.72           H  
ATOM   2760  HB  VAL A 182      23.199  38.624 -35.795  1.00  0.72           H  
ATOM   2761 1HG1 VAL A 182      24.117  37.758 -37.855  1.00  0.72           H  
ATOM   2762 2HG1 VAL A 182      25.318  38.671 -36.922  1.00  0.72           H  
ATOM   2763 3HG1 VAL A 182      25.374  36.897 -36.937  1.00  0.72           H  
ATOM   2764 1HG2 VAL A 182      22.334  36.512 -36.566  1.00  0.72           H  
ATOM   2765 2HG2 VAL A 182      23.522  35.617 -35.634  1.00  0.72           H  
ATOM   2766 3HG2 VAL A 182      22.255  36.568 -34.832  1.00  0.72           H  
ATOM   2767  N   PRO A 183      26.770  39.013 -34.440  1.00  0.74           N  
ATOM   2768  CA  PRO A 183      27.663  40.160 -34.449  1.00  0.74           C  
ATOM   2769  C   PRO A 183      27.308  41.136 -35.560  1.00  0.74           C  
ATOM   2770  O   PRO A 183      26.921  40.718 -36.659  1.00  0.74           O  
ATOM   2771  CB  PRO A 183      29.040  39.522 -34.695  1.00  0.74           C  
ATOM   2772  CG  PRO A 183      28.906  38.102 -34.184  1.00  0.74           C  
ATOM   2773  CD  PRO A 183      27.471  37.705 -34.461  1.00  0.74           C  
ATOM   2774  HA  PRO A 183      27.619  40.655 -33.462  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183      29.280  39.560 -35.770  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183      29.818  40.091 -34.170  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183      29.630  37.435 -34.690  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183      29.146  38.067 -33.112  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183      27.371  37.209 -35.425  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183      27.159  37.065 -33.614  1.00  0.74           H  
ATOM   2781  N   ASP A 184      27.546  42.429 -35.328  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      27.281  43.464 -36.338  1.00  0.74           C  
ATOM   2783  C   ASP A 184      28.056  43.196 -37.625  1.00  0.74           C  
ATOM   2784  O   ASP A 184      27.648  43.598 -38.709  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      27.654  44.851 -35.810  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      26.687  45.415 -34.765  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184      25.608  44.889 -34.619  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      27.047  46.368 -34.119  1.00  0.74           O  
ATOM   2789  H   ASP A 184      27.879  42.714 -34.416  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      26.218  43.457 -36.570  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      28.652  44.813 -35.374  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      27.699  45.551 -36.647  1.00  0.74           H  
ATOM   2793  N   ALA A 185      29.192  42.518 -37.489  1.00  0.73           N  
ATOM   2794  CA  ALA A 185      30.058  42.143 -38.598  1.00  0.73           C  
ATOM   2795  C   ALA A 185      29.338  41.252 -39.614  1.00  0.73           C  
ATOM   2796  O   ALA A 185      29.718  41.207 -40.786  1.00  0.73           O  
ATOM   2797  CB  ALA A 185      31.275  41.406 -38.073  1.00  0.73           C  
ATOM   2798  H   ALA A 185      29.455  42.234 -36.558  1.00  0.73           H  
ATOM   2799  HA  ALA A 185      30.371  43.056 -39.106  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185      31.930  41.150 -38.906  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185      31.811  42.040 -37.369  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185      30.954  40.494 -37.571  1.00  0.73           H  
ATOM   2803  N   LEU A 186      28.370  40.469 -39.136  1.00  0.72           N  
ATOM   2804  CA  LEU A 186      27.637  39.527 -39.963  1.00  0.72           C  
ATOM   2805  C   LEU A 186      26.209  39.989 -40.278  1.00  0.72           C  
ATOM   2806  O   LEU A 186      25.644  39.614 -41.308  1.00  0.72           O  
ATOM   2807  CB  LEU A 186      27.617  38.177 -39.268  1.00  0.72           C  
ATOM   2808  CG  LEU A 186      28.985  37.571 -39.005  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186      28.811  36.260 -38.270  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186      29.707  37.381 -40.321  1.00  0.72           C  
ATOM   2811  H   LEU A 186      28.085  40.564 -38.167  1.00  0.72           H  
ATOM   2812  HA  LEU A 186      28.167  39.420 -40.907  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186      27.133  38.297 -38.315  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186      27.047  37.479 -39.871  1.00  0.72           H  
ATOM   2815  HG  LEU A 186      29.564  38.238 -38.366  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186      29.786  35.816 -38.062  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186      28.296  36.425 -37.337  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186      28.225  35.573 -38.887  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186      30.689  36.948 -40.140  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186      29.121  36.708 -40.957  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186      29.820  38.345 -40.820  1.00  0.72           H  
ATOM   2822  N   LYS A 187      25.624  40.806 -39.396  1.00  0.70           N  
ATOM   2823  CA  LYS A 187      24.239  41.250 -39.589  1.00  0.70           C  
ATOM   2824  C   LYS A 187      24.091  42.012 -40.902  1.00  0.70           C  
ATOM   2825  O   LYS A 187      24.971  42.783 -41.295  1.00  0.70           O  
ATOM   2826  CB  LYS A 187      23.755  42.126 -38.428  1.00  0.70           C  
ATOM   2827  CG  LYS A 187      23.535  41.374 -37.115  1.00  0.70           C  
ATOM   2828  CD  LYS A 187      23.139  42.309 -35.978  1.00  0.70           C  
ATOM   2829  CE  LYS A 187      21.717  42.827 -36.134  1.00  0.70           C  
ATOM   2830  NZ  LYS A 187      21.295  43.659 -34.966  1.00  0.70           N  
ATOM   2831  H   LYS A 187      26.130  41.079 -38.555  1.00  0.70           H  
ATOM   2832  HA  LYS A 187      23.598  40.369 -39.641  1.00  0.70           H  
ATOM   2833 1HB  LYS A 187      24.479  42.919 -38.248  1.00  0.70           H  
ATOM   2834 2HB  LYS A 187      22.808  42.594 -38.704  1.00  0.70           H  
ATOM   2835 1HG  LYS A 187      22.750  40.630 -37.252  1.00  0.70           H  
ATOM   2836 2HG  LYS A 187      24.444  40.868 -36.835  1.00  0.70           H  
ATOM   2837 1HD  LYS A 187      23.204  41.765 -35.035  1.00  0.70           H  
ATOM   2838 2HD  LYS A 187      23.830  43.154 -35.931  1.00  0.70           H  
ATOM   2839 1HE  LYS A 187      21.658  43.425 -37.032  1.00  0.70           H  
ATOM   2840 2HE  LYS A 187      21.033  41.980 -36.231  1.00  0.70           H  
ATOM   2841 1HZ  LYS A 187      20.352  43.983 -35.103  1.00  0.70           H  
ATOM   2842 2HZ  LYS A 187      21.326  43.113 -34.108  1.00  0.70           H  
ATOM   2843 3HZ  LYS A 187      21.903  44.453 -34.861  1.00  0.70           H  
ATOM   2844  N   THR A 188      22.976  41.773 -41.582  1.00  0.68           N  
ATOM   2845  CA  THR A 188      22.692  42.394 -42.870  1.00  0.68           C  
ATOM   2846  C   THR A 188      21.231  42.675 -43.140  1.00  0.68           C  
ATOM   2847  O   THR A 188      20.353  41.868 -42.844  1.00  0.68           O  
ATOM   2848  CB  THR A 188      23.205  41.526 -44.021  1.00  0.68           C  
ATOM   2849  OG1 THR A 188      22.834  42.158 -45.267  1.00  0.68           O  
ATOM   2850  CG2 THR A 188      22.624  40.127 -43.933  1.00  0.68           C  
ATOM   2851  H   THR A 188      22.289  41.157 -41.154  1.00  0.68           H  
ATOM   2852  HA  THR A 188      23.219  43.348 -42.901  1.00  0.68           H  
ATOM   2853  HB  THR A 188      24.294  41.464 -43.967  1.00  0.68           H  
ATOM   2854  HG1 THR A 188      23.175  41.631 -46.004  1.00  0.68           H  
ATOM   2855 1HG2 THR A 188      22.996  39.530 -44.757  1.00  0.68           H  
ATOM   2856 2HG2 THR A 188      22.920  39.668 -42.987  1.00  0.68           H  
ATOM   2857 3HG2 THR A 188      21.564  40.186 -43.983  1.00  0.68           H  
ATOM   2858  N   SER A 189      20.991  43.773 -43.850  1.00  0.66           N  
ATOM   2859  CA  SER A 189      19.655  44.210 -44.248  1.00  0.66           C  
ATOM   2860  C   SER A 189      18.956  43.219 -45.172  1.00  0.66           C  
ATOM   2861  O   SER A 189      17.735  43.260 -45.321  1.00  0.66           O  
ATOM   2862  CB  SER A 189      19.740  45.559 -44.946  1.00  0.66           C  
ATOM   2863  OG  SER A 189      20.394  45.454 -46.188  1.00  0.66           O  
ATOM   2864  H   SER A 189      21.779  44.359 -44.090  1.00  0.66           H  
ATOM   2865  HA  SER A 189      19.051  44.328 -43.345  1.00  0.66           H  
ATOM   2866 1HB  SER A 189      18.734  45.965 -45.088  1.00  0.66           H  
ATOM   2867 2HB  SER A 189      20.278  46.257 -44.309  1.00  0.66           H  
ATOM   2868  HG  SER A 189      19.737  45.093 -46.788  1.00  0.66           H  
ATOM   2869  N   THR A 190      19.729  42.321 -45.790  1.00  0.65           N  
ATOM   2870  CA  THR A 190      19.156  41.351 -46.713  1.00  0.65           C  
ATOM   2871  C   THR A 190      18.658  40.082 -46.028  1.00  0.65           C  
ATOM   2872  O   THR A 190      17.964  39.281 -46.644  1.00  0.65           O  
ATOM   2873  CB  THR A 190      20.205  40.910 -47.739  1.00  0.65           C  
ATOM   2874  OG1 THR A 190      21.272  40.220 -47.066  1.00  0.65           O  
ATOM   2875  CG2 THR A 190      20.780  42.114 -48.448  1.00  0.65           C  
ATOM   2876  H   THR A 190      20.739  42.327 -45.620  1.00  0.65           H  
ATOM   2877  HA  THR A 190      18.318  41.815 -47.229  1.00  0.65           H  
ATOM   2878  HB  THR A 190      19.748  40.235 -48.464  1.00  0.65           H  
ATOM   2879  HG1 THR A 190      21.827  39.766 -47.757  1.00  0.65           H  
ATOM   2880 1HG2 THR A 190      21.530  41.783 -49.169  1.00  0.65           H  
ATOM   2881 2HG2 THR A 190      19.985  42.646 -48.966  1.00  0.65           H  
ATOM   2882 3HG2 THR A 190      21.246  42.777 -47.716  1.00  0.65           H  
ATOM   2883  N   GLY A 191      19.100  39.843 -44.795  1.00  0.64           N  
ATOM   2884  CA  GLY A 191      18.769  38.614 -44.083  1.00  0.64           C  
ATOM   2885  C   GLY A 191      19.637  37.409 -44.507  1.00  0.64           C  
ATOM   2886  O   GLY A 191      19.497  36.323 -43.944  1.00  0.64           O  
ATOM   2887  H   GLY A 191      19.647  40.554 -44.310  1.00  0.64           H  
ATOM   2888 1HA  GLY A 191      18.885  38.785 -43.012  1.00  0.64           H  
ATOM   2889 2HA  GLY A 191      17.720  38.380 -44.252  1.00  0.64           H  
ATOM   2890  N   ASP A 192      20.592  37.603 -45.436  1.00  0.63           N  
ATOM   2891  CA  ASP A 192      21.413  36.506 -45.981  1.00  0.63           C  
ATOM   2892  C   ASP A 192      22.151  35.638 -44.966  1.00  0.63           C  
ATOM   2893  O   ASP A 192      22.235  34.420 -45.138  1.00  0.63           O  
ATOM   2894  CB  ASP A 192      22.456  37.089 -46.936  1.00  0.63           C  
ATOM   2895  CG  ASP A 192      21.890  37.544 -48.278  1.00  0.63           C  
ATOM   2896  OD1 ASP A 192      20.858  37.084 -48.683  1.00  0.63           O  
ATOM   2897  OD2 ASP A 192      22.453  38.469 -48.821  1.00  0.63           O  
ATOM   2898  H   ASP A 192      20.708  38.531 -45.851  1.00  0.63           H  
ATOM   2899  HA  ASP A 192      20.747  35.856 -46.551  1.00  0.63           H  
ATOM   2900 1HB  ASP A 192      22.946  37.932 -46.465  1.00  0.63           H  
ATOM   2901 2HB  ASP A 192      23.225  36.339 -47.125  1.00  0.63           H  
ATOM   2902  N   GLU A 193      22.646  36.230 -43.885  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      23.381  35.469 -42.873  1.00  0.63           C  
ATOM   2904  C   GLU A 193      22.537  34.340 -42.278  1.00  0.63           C  
ATOM   2905  O   GLU A 193      23.067  33.320 -41.832  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      23.907  36.375 -41.766  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      24.725  35.631 -40.697  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      26.019  35.020 -41.233  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      26.543  35.519 -42.199  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      26.460  34.032 -40.680  1.00  0.63           O  
ATOM   2911  H   GLU A 193      22.529  37.227 -43.772  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      24.244  35.015 -43.359  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      24.548  37.146 -42.199  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      23.077  36.884 -41.285  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      24.960  36.322 -39.891  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      24.106  34.838 -40.283  1.00  0.63           H  
ATOM   2917  N   ALA A 194      21.220  34.522 -42.258  1.00  0.63           N  
ATOM   2918  CA  ALA A 194      20.284  33.566 -41.688  1.00  0.63           C  
ATOM   2919  C   ALA A 194      20.345  32.202 -42.371  1.00  0.63           C  
ATOM   2920  O   ALA A 194      19.960  31.188 -41.789  1.00  0.63           O  
ATOM   2921  CB  ALA A 194      18.889  34.117 -41.789  1.00  0.63           C  
ATOM   2922  H   ALA A 194      20.825  35.352 -42.696  1.00  0.63           H  
ATOM   2923  HA  ALA A 194      20.544  33.422 -40.650  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194      18.223  33.437 -41.340  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194      18.830  35.071 -41.285  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194      18.624  34.250 -42.833  1.00  0.63           H  
ATOM   2927  N   TYR A 195      20.828  32.177 -43.610  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      20.918  30.971 -44.414  1.00  0.64           C  
ATOM   2929  C   TYR A 195      22.294  30.322 -44.359  1.00  0.64           C  
ATOM   2930  O   TYR A 195      22.552  29.339 -45.050  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      20.508  31.271 -45.843  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      20.552  30.084 -46.760  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195      19.786  28.980 -46.485  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      21.316  30.129 -47.909  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195      19.781  27.901 -47.348  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      21.314  29.061 -48.778  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      20.550  27.949 -48.503  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      20.546  26.893 -49.381  1.00  0.64           O  
ATOM   2939  H   TYR A 195      21.178  33.042 -44.027  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      20.210  30.244 -44.011  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      19.490  31.651 -45.846  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      21.155  32.051 -46.251  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195      19.181  28.959 -45.582  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      21.914  31.013 -48.129  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195      19.168  27.027 -47.121  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      21.914  29.098 -49.688  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      21.027  27.141 -50.176  1.00  0.64           H  
ATOM   2948  N   ASN A 196      23.205  30.886 -43.578  1.00  0.65           N  
ATOM   2949  CA  ASN A 196      24.545  30.336 -43.517  1.00  0.65           C  
ATOM   2950  C   ASN A 196      24.575  29.000 -42.775  1.00  0.65           C  
ATOM   2951  O   ASN A 196      24.510  28.963 -41.546  1.00  0.65           O  
ATOM   2952  CB  ASN A 196      25.478  31.326 -42.831  1.00  0.65           C  
ATOM   2953  CG  ASN A 196      26.922  30.881 -42.786  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      27.287  29.801 -43.295  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196      27.757  31.695 -42.165  1.00  0.65           N  
ATOM   2956  H   ASN A 196      22.979  31.703 -43.008  1.00  0.65           H  
ATOM   2957  HA  ASN A 196      24.892  30.158 -44.536  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196      25.423  32.292 -43.342  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196      25.135  31.496 -41.809  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196      28.725  31.463 -42.090  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196      27.406  32.567 -41.746  1.00  0.65           H  
ATOM   2962  N   ASP A 197      24.744  27.898 -43.523  1.00  0.66           N  
ATOM   2963  CA  ASP A 197      24.770  26.533 -42.964  1.00  0.66           C  
ATOM   2964  C   ASP A 197      25.902  26.328 -41.949  1.00  0.66           C  
ATOM   2965  O   ASP A 197      25.896  25.346 -41.195  1.00  0.66           O  
ATOM   2966  CB  ASP A 197      24.873  25.445 -44.061  1.00  0.66           C  
ATOM   2967  CG  ASP A 197      23.534  25.159 -44.860  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197      22.511  25.626 -44.443  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197      23.571  24.412 -45.837  1.00  0.66           O  
ATOM   2970  H   ASP A 197      24.800  28.016 -44.527  1.00  0.66           H  
ATOM   2971  HA  ASP A 197      23.827  26.372 -42.442  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197      25.638  25.745 -44.779  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197      25.213  24.515 -43.608  1.00  0.66           H  
ATOM   2974  N   ASN A 198      26.919  27.198 -41.998  1.00  0.67           N  
ATOM   2975  CA  ASN A 198      28.055  27.135 -41.094  1.00  0.67           C  
ATOM   2976  C   ASN A 198      28.015  28.257 -40.048  1.00  0.67           C  
ATOM   2977  O   ASN A 198      29.021  28.537 -39.389  1.00  0.67           O  
ATOM   2978  CB  ASN A 198      29.346  27.200 -41.880  1.00  0.67           C  
ATOM   2979  CG  ASN A 198      29.578  25.973 -42.735  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198      29.357  24.842 -42.289  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198      30.027  26.177 -43.952  1.00  0.67           N  
ATOM   2982  H   ASN A 198      26.882  27.986 -42.644  1.00  0.67           H  
ATOM   2983  HA  ASN A 198      28.018  26.189 -40.551  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198      29.325  28.079 -42.527  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198      30.176  27.322 -41.199  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198      30.203  25.399 -44.559  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198      30.197  27.109 -44.275  1.00  0.67           H  
ATOM   2988  N   GLY A 199      26.862  28.899 -39.879  1.00  0.67           N  
ATOM   2989  CA  GLY A 199      26.752  29.978 -38.909  1.00  0.67           C  
ATOM   2990  C   GLY A 199      26.441  29.481 -37.495  1.00  0.67           C  
ATOM   2991  O   GLY A 199      26.427  28.279 -37.217  1.00  0.67           O  
ATOM   2992  H   GLY A 199      26.047  28.665 -40.444  1.00  0.67           H  
ATOM   2993 1HA  GLY A 199      27.680  30.550 -38.899  1.00  0.67           H  
ATOM   2994 2HA  GLY A 199      25.969  30.665 -39.235  1.00  0.67           H  
ATOM   2995  N   LEU A 200      26.143  30.423 -36.606  1.00  0.66           N  
ATOM   2996  CA  LEU A 200      25.881  30.136 -35.197  1.00  0.66           C  
ATOM   2997  C   LEU A 200      24.750  29.156 -34.931  1.00  0.66           C  
ATOM   2998  O   LEU A 200      24.933  28.176 -34.203  1.00  0.66           O  
ATOM   2999  CB  LEU A 200      25.587  31.462 -34.507  1.00  0.66           C  
ATOM   3000  CG  LEU A 200      25.140  31.434 -33.058  1.00  0.66           C  
ATOM   3001  CD1 LEU A 200      26.207  30.789 -32.157  1.00  0.66           C  
ATOM   3002  CD2 LEU A 200      24.870  32.872 -32.647  1.00  0.66           C  
ATOM   3003  H   LEU A 200      26.158  31.389 -36.907  1.00  0.66           H  
ATOM   3004  HA  LEU A 200      26.794  29.718 -34.773  1.00  0.66           H  
ATOM   3005 1HB  LEU A 200      26.478  32.078 -34.565  1.00  0.66           H  
ATOM   3006 2HB  LEU A 200      24.801  31.968 -35.065  1.00  0.66           H  
ATOM   3007  HG  LEU A 200      24.231  30.865 -32.976  1.00  0.66           H  
ATOM   3008 1HD1 LEU A 200      25.865  30.791 -31.123  1.00  0.66           H  
ATOM   3009 2HD1 LEU A 200      26.383  29.761 -32.475  1.00  0.66           H  
ATOM   3010 3HD1 LEU A 200      27.125  31.346 -32.232  1.00  0.66           H  
ATOM   3011 1HD2 LEU A 200      24.527  32.907 -31.642  1.00  0.66           H  
ATOM   3012 2HD2 LEU A 200      25.781  33.459 -32.734  1.00  0.66           H  
ATOM   3013 3HD2 LEU A 200      24.117  33.302 -33.291  1.00  0.66           H  
ATOM   3014  N   VAL A 201      23.590  29.393 -35.519  1.00  0.66           N  
ATOM   3015  CA  VAL A 201      22.474  28.509 -35.253  1.00  0.66           C  
ATOM   3016  C   VAL A 201      22.670  27.076 -35.725  1.00  0.66           C  
ATOM   3017  O   VAL A 201      22.563  26.180 -34.896  1.00  0.66           O  
ATOM   3018  CB  VAL A 201      21.169  29.075 -35.803  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201      20.099  28.069 -35.712  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201      20.794  30.197 -35.026  1.00  0.66           C  
ATOM   3021  H   VAL A 201      23.482  30.192 -36.123  1.00  0.66           H  
ATOM   3022  HA  VAL A 201      22.350  28.474 -34.170  1.00  0.66           H  
ATOM   3023  HB  VAL A 201      21.285  29.384 -36.822  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201      19.196  28.521 -36.096  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201      20.348  27.201 -36.306  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201      19.957  27.770 -34.673  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201      19.861  30.579 -35.426  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201      20.653  29.898 -33.994  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201      21.573  30.953 -35.094  1.00  0.66           H  
ATOM   3030  N   PRO A 202      22.926  26.774 -37.014  1.00  0.64           N  
ATOM   3031  CA  PRO A 202      23.092  25.413 -37.451  1.00  0.64           C  
ATOM   3032  C   PRO A 202      24.288  24.732 -36.792  1.00  0.64           C  
ATOM   3033  O   PRO A 202      24.263  23.517 -36.587  1.00  0.64           O  
ATOM   3034  CB  PRO A 202      23.233  25.575 -38.962  1.00  0.64           C  
ATOM   3035  CG  PRO A 202      23.675  26.978 -39.171  1.00  0.64           C  
ATOM   3036  CD  PRO A 202      23.028  27.768 -38.093  1.00  0.64           C  
ATOM   3037  HA  PRO A 202      22.177  24.862 -37.219  1.00  0.64           H  
ATOM   3038 1HB  PRO A 202      23.959  24.857 -39.354  1.00  0.64           H  
ATOM   3039 2HB  PRO A 202      22.273  25.372 -39.461  1.00  0.64           H  
ATOM   3040 1HG  PRO A 202      24.774  27.036 -39.145  1.00  0.64           H  
ATOM   3041 2HG  PRO A 202      23.361  27.305 -40.166  1.00  0.64           H  
ATOM   3042 1HD  PRO A 202      23.679  28.591 -37.868  1.00  0.64           H  
ATOM   3043 2HD  PRO A 202      22.041  28.085 -38.438  1.00  0.64           H  
ATOM   3044  N   ARG A 203      25.303  25.490 -36.347  1.00  0.63           N  
ATOM   3045  CA  ARG A 203      26.386  24.838 -35.625  1.00  0.63           C  
ATOM   3046  C   ARG A 203      25.918  24.440 -34.234  1.00  0.63           C  
ATOM   3047  O   ARG A 203      26.260  23.361 -33.736  1.00  0.63           O  
ATOM   3048  CB  ARG A 203      27.618  25.711 -35.557  1.00  0.63           C  
ATOM   3049  CG  ARG A 203      28.408  25.815 -36.842  1.00  0.63           C  
ATOM   3050  CD  ARG A 203      29.589  26.682 -36.669  1.00  0.63           C  
ATOM   3051  NE  ARG A 203      30.376  26.778 -37.879  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203      31.349  25.917 -38.237  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203      31.648  24.898 -37.462  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203      32.006  26.095 -39.366  1.00  0.63           N  
ATOM   3055  H   ARG A 203      25.378  26.493 -36.530  1.00  0.63           H  
ATOM   3056  HA  ARG A 203      26.660  23.932 -36.164  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203      27.329  26.721 -35.261  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203      28.269  25.336 -34.808  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203      28.752  24.825 -37.134  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203      27.783  26.227 -37.634  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203      29.250  27.686 -36.408  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203      30.221  26.295 -35.876  1.00  0.63           H  
ATOM   3063  HE  ARG A 203      30.144  27.543 -38.516  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203      31.139  24.755 -36.603  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203      32.378  24.254 -37.733  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203      31.782  26.880 -39.963  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203      32.731  25.450 -39.634  1.00  0.63           H  
ATOM   3068  N   THR A 204      25.104  25.302 -33.618  1.00  0.62           N  
ATOM   3069  CA  THR A 204      24.552  25.043 -32.303  1.00  0.62           C  
ATOM   3070  C   THR A 204      23.606  23.861 -32.345  1.00  0.62           C  
ATOM   3071  O   THR A 204      23.663  22.984 -31.482  1.00  0.62           O  
ATOM   3072  CB  THR A 204      23.805  26.264 -31.775  1.00  0.62           C  
ATOM   3073  OG1 THR A 204      24.721  27.359 -31.651  1.00  0.62           O  
ATOM   3074  CG2 THR A 204      23.193  25.943 -30.458  1.00  0.62           C  
ATOM   3075  H   THR A 204      24.874  26.192 -34.063  1.00  0.62           H  
ATOM   3076  HA  THR A 204      25.358  24.803 -31.621  1.00  0.62           H  
ATOM   3077  HB  THR A 204      23.021  26.541 -32.469  1.00  0.62           H  
ATOM   3078  HG1 THR A 204      24.980  27.649 -32.558  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204      22.663  26.787 -30.081  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204      22.510  25.106 -30.565  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204      23.950  25.689 -29.801  1.00  0.62           H  
ATOM   3082  N   ILE A 205      22.756  23.815 -33.371  1.00  0.62           N  
ATOM   3083  CA  ILE A 205      21.795  22.735 -33.488  1.00  0.62           C  
ATOM   3084  C   ILE A 205      22.529  21.414 -33.668  1.00  0.62           C  
ATOM   3085  O   ILE A 205      22.254  20.455 -32.946  1.00  0.62           O  
ATOM   3086  CB  ILE A 205      20.878  22.923 -34.701  1.00  0.62           C  
ATOM   3087  CG1 ILE A 205      19.961  24.128 -34.556  1.00  0.62           C  
ATOM   3088  CG2 ILE A 205      20.030  21.678 -34.876  1.00  0.62           C  
ATOM   3089  CD1 ILE A 205      19.292  24.495 -35.863  1.00  0.62           C  
ATOM   3090  H   ILE A 205      22.762  24.571 -34.054  1.00  0.62           H  
ATOM   3091  HA  ILE A 205      21.199  22.690 -32.580  1.00  0.62           H  
ATOM   3092  HB  ILE A 205      21.487  23.071 -35.591  1.00  0.62           H  
ATOM   3093 1HG1 ILE A 205      19.188  23.903 -33.837  1.00  0.62           H  
ATOM   3094 2HG1 ILE A 205      20.530  24.979 -34.201  1.00  0.62           H  
ATOM   3095 1HG2 ILE A 205      19.412  21.813 -35.748  1.00  0.62           H  
ATOM   3096 2HG2 ILE A 205      20.670  20.813 -35.013  1.00  0.62           H  
ATOM   3097 3HG2 ILE A 205      19.403  21.522 -34.003  1.00  0.62           H  
ATOM   3098 1HD1 ILE A 205      18.638  25.342 -35.712  1.00  0.62           H  
ATOM   3099 2HD1 ILE A 205      20.036  24.744 -36.601  1.00  0.62           H  
ATOM   3100 3HD1 ILE A 205      18.720  23.656 -36.216  1.00  0.62           H  
ATOM   3101  N   ARG A 206      23.503  21.359 -34.594  1.00  0.61           N  
ATOM   3102  CA  ARG A 206      24.233  20.111 -34.797  1.00  0.61           C  
ATOM   3103  C   ARG A 206      24.940  19.669 -33.525  1.00  0.61           C  
ATOM   3104  O   ARG A 206      24.872  18.501 -33.144  1.00  0.61           O  
ATOM   3105  CB  ARG A 206      25.263  20.237 -35.916  1.00  0.61           C  
ATOM   3106  CG  ARG A 206      24.707  20.320 -37.319  1.00  0.61           C  
ATOM   3107  CD  ARG A 206      25.776  20.317 -38.348  1.00  0.61           C  
ATOM   3108  NE  ARG A 206      25.229  20.423 -39.696  1.00  0.61           N  
ATOM   3109  CZ  ARG A 206      25.167  21.562 -40.415  1.00  0.61           C  
ATOM   3110  NH1 ARG A 206      25.648  22.676 -39.914  1.00  0.61           N  
ATOM   3111  NH2 ARG A 206      24.628  21.544 -41.623  1.00  0.61           N  
ATOM   3112  H   ARG A 206      23.726  22.168 -35.177  1.00  0.61           H  
ATOM   3113  HA  ARG A 206      23.512  19.341 -35.084  1.00  0.61           H  
ATOM   3114 1HB  ARG A 206      25.853  21.142 -35.751  1.00  0.61           H  
ATOM   3115 2HB  ARG A 206      25.944  19.389 -35.878  1.00  0.61           H  
ATOM   3116 1HG  ARG A 206      24.066  19.458 -37.500  1.00  0.61           H  
ATOM   3117 2HG  ARG A 206      24.129  21.217 -37.424  1.00  0.61           H  
ATOM   3118 1HD  ARG A 206      26.433  21.171 -38.178  1.00  0.61           H  
ATOM   3119 2HD  ARG A 206      26.348  19.395 -38.280  1.00  0.61           H  
ATOM   3120  HE  ARG A 206      24.847  19.583 -40.113  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 206      26.072  22.668 -38.998  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 206      25.624  23.555 -40.456  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 206      24.275  20.677 -42.004  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 206      24.571  22.390 -42.175  1.00  0.61           H  
ATOM   3125  N   LEU A 207      25.554  20.620 -32.814  1.00  0.62           N  
ATOM   3126  CA  LEU A 207      26.242  20.283 -31.580  1.00  0.62           C  
ATOM   3127  C   LEU A 207      25.283  19.690 -30.574  1.00  0.62           C  
ATOM   3128  O   LEU A 207      25.556  18.626 -30.003  1.00  0.62           O  
ATOM   3129  CB  LEU A 207      26.905  21.529 -30.989  1.00  0.62           C  
ATOM   3130  CG  LEU A 207      27.570  21.354 -29.625  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207      28.666  20.325 -29.703  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207      28.130  22.668 -29.219  1.00  0.62           C  
ATOM   3133  H   LEU A 207      25.587  21.581 -33.149  1.00  0.62           H  
ATOM   3134  HA  LEU A 207      27.010  19.548 -31.803  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207      27.657  21.887 -31.691  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207      26.145  22.305 -30.886  1.00  0.62           H  
ATOM   3137  HG  LEU A 207      26.828  21.024 -28.895  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207      29.130  20.224 -28.725  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207      28.246  19.365 -30.009  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207      29.412  20.644 -30.429  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207      28.600  22.582 -28.253  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207      28.858  22.973 -29.959  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207      27.336  23.382 -29.185  1.00  0.62           H  
ATOM   3144  N   LEU A 208      24.150  20.344 -30.361  1.00  0.62           N  
ATOM   3145  CA  LEU A 208      23.206  19.833 -29.401  1.00  0.62           C  
ATOM   3146  C   LEU A 208      22.636  18.480 -29.820  1.00  0.62           C  
ATOM   3147  O   LEU A 208      22.423  17.628 -28.964  1.00  0.62           O  
ATOM   3148  CB  LEU A 208      22.086  20.827 -29.174  1.00  0.62           C  
ATOM   3149  CG  LEU A 208      22.451  22.104 -28.469  1.00  0.62           C  
ATOM   3150  CD1 LEU A 208      21.187  22.975 -28.398  1.00  0.62           C  
ATOM   3151  CD2 LEU A 208      23.042  21.769 -27.114  1.00  0.62           C  
ATOM   3152  H   LEU A 208      23.951  21.213 -30.860  1.00  0.62           H  
ATOM   3153  HA  LEU A 208      23.729  19.700 -28.458  1.00  0.62           H  
ATOM   3154 1HB  LEU A 208      21.713  21.114 -30.151  1.00  0.62           H  
ATOM   3155 2HB  LEU A 208      21.307  20.348 -28.612  1.00  0.62           H  
ATOM   3156  HG  LEU A 208      23.194  22.651 -29.045  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 208      21.402  23.906 -27.910  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 208      20.828  23.174 -29.409  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 208      20.421  22.447 -27.841  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 208      23.304  22.676 -26.598  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 208      22.319  21.223 -26.539  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 208      23.936  21.160 -27.244  1.00  0.62           H  
ATOM   3163  N   LYS A 209      22.406  18.246 -31.120  1.00  0.63           N  
ATOM   3164  CA  LYS A 209      21.896  16.936 -31.538  1.00  0.63           C  
ATOM   3165  C   LYS A 209      22.930  15.838 -31.272  1.00  0.63           C  
ATOM   3166  O   LYS A 209      22.572  14.713 -30.927  1.00  0.63           O  
ATOM   3167  CB  LYS A 209      21.484  16.915 -33.019  1.00  0.63           C  
ATOM   3168  CG  LYS A 209      20.262  17.750 -33.365  1.00  0.63           C  
ATOM   3169  CD  LYS A 209      18.974  17.251 -32.652  1.00  0.63           C  
ATOM   3170  CE  LYS A 209      18.383  16.009 -33.301  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209      17.132  15.561 -32.607  1.00  0.63           N  
ATOM   3172  H   LYS A 209      22.568  18.978 -31.814  1.00  0.63           H  
ATOM   3173  HA  LYS A 209      21.012  16.707 -30.938  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209      22.316  17.295 -33.622  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209      21.296  15.890 -33.331  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209      20.461  18.773 -33.112  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209      20.096  17.703 -34.433  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209      19.175  17.053 -31.596  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209      18.202  18.023 -32.716  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209      18.136  16.249 -34.334  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209      19.107  15.199 -33.285  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209      16.747  14.762 -33.077  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209      17.339  15.318 -31.648  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209      16.418  16.317 -32.615  1.00  0.63           H  
ATOM   3185  N   ASP A 210      24.218  16.155 -31.437  1.00  0.63           N  
ATOM   3186  CA  ASP A 210      25.262  15.169 -31.182  1.00  0.63           C  
ATOM   3187  C   ASP A 210      25.449  14.909 -29.685  1.00  0.63           C  
ATOM   3188  O   ASP A 210      25.663  13.767 -29.270  1.00  0.63           O  
ATOM   3189  CB  ASP A 210      26.598  15.603 -31.800  1.00  0.63           C  
ATOM   3190  CG  ASP A 210      26.627  15.521 -33.339  1.00  0.63           C  
ATOM   3191  OD1 ASP A 210      25.730  14.938 -33.911  1.00  0.63           O  
ATOM   3192  OD2 ASP A 210      27.572  16.010 -33.922  1.00  0.63           O  
ATOM   3193  H   ASP A 210      24.473  17.088 -31.765  1.00  0.63           H  
ATOM   3194  HA  ASP A 210      24.963  14.233 -31.649  1.00  0.63           H  
ATOM   3195 1HB  ASP A 210      26.797  16.639 -31.508  1.00  0.63           H  
ATOM   3196 2HB  ASP A 210      27.400  14.990 -31.395  1.00  0.63           H  
ATOM   3197  N   LYS A 211      25.346  15.961 -28.866  1.00  0.64           N  
ATOM   3198  CA  LYS A 211      25.526  15.808 -27.424  1.00  0.64           C  
ATOM   3199  C   LYS A 211      24.290  15.213 -26.750  1.00  0.64           C  
ATOM   3200  O   LYS A 211      24.408  14.416 -25.815  1.00  0.64           O  
ATOM   3201  CB  LYS A 211      25.829  17.164 -26.776  1.00  0.64           C  
ATOM   3202  CG  LYS A 211      27.159  17.811 -27.141  1.00  0.64           C  
ATOM   3203  CD  LYS A 211      28.329  17.035 -26.575  1.00  0.64           C  
ATOM   3204  CE  LYS A 211      29.649  17.732 -26.863  1.00  0.64           C  
ATOM   3205  NZ  LYS A 211      30.814  16.955 -26.337  1.00  0.64           N  
ATOM   3206  H   LYS A 211      25.186  16.888 -29.260  1.00  0.64           H  
ATOM   3207  HA  LYS A 211      26.362  15.133 -27.249  1.00  0.64           H  
ATOM   3208 1HB  LYS A 211      25.052  17.869 -27.070  1.00  0.64           H  
ATOM   3209 2HB  LYS A 211      25.787  17.064 -25.693  1.00  0.64           H  
ATOM   3210 1HG  LYS A 211      27.248  17.840 -28.225  1.00  0.64           H  
ATOM   3211 2HG  LYS A 211      27.182  18.833 -26.767  1.00  0.64           H  
ATOM   3212 1HD  LYS A 211      28.208  16.935 -25.494  1.00  0.64           H  
ATOM   3213 2HD  LYS A 211      28.350  16.038 -27.017  1.00  0.64           H  
ATOM   3214 1HE  LYS A 211      29.759  17.850 -27.939  1.00  0.64           H  
ATOM   3215 2HE  LYS A 211      29.641  18.719 -26.398  1.00  0.64           H  
ATOM   3216 1HZ  LYS A 211      31.672  17.445 -26.547  1.00  0.64           H  
ATOM   3217 2HZ  LYS A 211      30.724  16.848 -25.335  1.00  0.64           H  
ATOM   3218 3HZ  LYS A 211      30.833  16.042 -26.771  1.00  0.64           H  
ATOM   3219  N   TYR A 212      23.105  15.598 -27.227  1.00  0.64           N  
ATOM   3220  CA  TYR A 212      21.847  15.161 -26.649  1.00  0.64           C  
ATOM   3221  C   TYR A 212      20.875  14.668 -27.729  1.00  0.64           C  
ATOM   3222  O   TYR A 212      19.919  15.374 -28.042  1.00  0.64           O  
ATOM   3223  CB  TYR A 212      21.200  16.330 -25.915  1.00  0.64           C  
ATOM   3224  CG  TYR A 212      22.118  17.004 -24.982  1.00  0.64           C  
ATOM   3225  CD1 TYR A 212      22.670  18.218 -25.361  1.00  0.64           C  
ATOM   3226  CD2 TYR A 212      22.464  16.419 -23.793  1.00  0.64           C  
ATOM   3227  CE1 TYR A 212      23.567  18.841 -24.541  1.00  0.64           C  
ATOM   3228  CE2 TYR A 212      23.364  17.037 -22.979  1.00  0.64           C  
ATOM   3229  CZ  TYR A 212      23.913  18.237 -23.352  1.00  0.64           C  
ATOM   3230  OH  TYR A 212      24.822  18.813 -22.555  1.00  0.64           O  
ATOM   3231  H   TYR A 212      23.067  16.247 -28.004  1.00  0.64           H  
ATOM   3232  HA  TYR A 212      22.037  14.349 -25.949  1.00  0.64           H  
ATOM   3233 1HB  TYR A 212      20.854  17.065 -26.643  1.00  0.64           H  
ATOM   3234 2HB  TYR A 212      20.336  15.977 -25.353  1.00  0.64           H  
ATOM   3235  HD1 TYR A 212      22.393  18.668 -26.319  1.00  0.64           H  
ATOM   3236  HD2 TYR A 212      22.036  15.457 -23.512  1.00  0.64           H  
ATOM   3237  HE1 TYR A 212      24.014  19.793 -24.831  1.00  0.64           H  
ATOM   3238  HE2 TYR A 212      23.657  16.571 -22.038  1.00  0.64           H  
ATOM   3239  HH  TYR A 212      24.768  19.778 -22.644  1.00  0.64           H  
ATOM   3240  N   PRO A 213      21.050  13.475 -28.316  1.00  0.65           N  
ATOM   3241  CA  PRO A 213      20.228  12.954 -29.402  1.00  0.65           C  
ATOM   3242  C   PRO A 213      18.730  12.895 -29.066  1.00  0.65           C  
ATOM   3243  O   PRO A 213      17.890  12.872 -29.968  1.00  0.65           O  
ATOM   3244  CB  PRO A 213      20.795  11.543 -29.593  1.00  0.65           C  
ATOM   3245  CG  PRO A 213      22.217  11.631 -29.085  1.00  0.65           C  
ATOM   3246  CD  PRO A 213      22.155  12.583 -27.918  1.00  0.65           C  
ATOM   3247  HA  PRO A 213      20.398  13.569 -30.299  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      20.184  10.818 -29.037  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213      20.740  11.261 -30.654  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      22.592  10.637 -28.807  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213      22.881  12.013 -29.883  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213      21.929  12.064 -26.979  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213      23.106  13.092 -27.890  1.00  0.65           H  
ATOM   3254  N   ASP A 214      18.396  12.847 -27.769  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      17.008  12.777 -27.315  1.00  0.65           C  
ATOM   3256  C   ASP A 214      16.392  14.148 -26.963  1.00  0.65           C  
ATOM   3257  O   ASP A 214      15.290  14.222 -26.416  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      16.894  11.764 -26.165  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      17.715  12.093 -24.887  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214      18.381  13.098 -24.828  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      17.699  11.285 -23.983  1.00  0.65           O  
ATOM   3262  H   ASP A 214      19.122  12.862 -27.073  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      16.418  12.372 -28.137  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      15.846  11.675 -25.879  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      17.208  10.784 -26.527  1.00  0.65           H  
ATOM   3266  N   LEU A 215      17.095  15.223 -27.317  1.00  0.65           N  
ATOM   3267  CA  LEU A 215      16.636  16.597 -27.124  1.00  0.65           C  
ATOM   3268  C   LEU A 215      15.924  17.086 -28.360  1.00  0.65           C  
ATOM   3269  O   LEU A 215      16.481  17.033 -29.459  1.00  0.65           O  
ATOM   3270  CB  LEU A 215      17.832  17.510 -26.892  1.00  0.65           C  
ATOM   3271  CG  LEU A 215      17.607  19.013 -26.747  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215      16.838  19.311 -25.486  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215      18.969  19.666 -26.758  1.00  0.65           C  
ATOM   3274  H   LEU A 215      18.016  15.093 -27.734  1.00  0.65           H  
ATOM   3275  HA  LEU A 215      15.951  16.634 -26.277  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215      18.336  17.174 -25.994  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215      18.516  17.381 -27.729  1.00  0.65           H  
ATOM   3278  HG  LEU A 215      17.015  19.384 -27.586  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215      16.679  20.383 -25.392  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215      15.892  18.814 -25.544  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215      17.391  18.950 -24.621  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215      18.879  20.737 -26.661  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215      19.539  19.269 -25.934  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215      19.462  19.421 -27.690  1.00  0.65           H  
ATOM   3285  N   VAL A 216      14.702  17.563 -28.200  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      13.993  18.065 -29.356  1.00  0.64           C  
ATOM   3287  C   VAL A 216      14.448  19.503 -29.543  1.00  0.64           C  
ATOM   3288  O   VAL A 216      14.377  20.314 -28.607  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      12.466  18.005 -29.154  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      11.758  18.561 -30.391  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      12.051  16.579 -28.867  1.00  0.64           C  
ATOM   3292  H   VAL A 216      14.272  17.591 -27.275  1.00  0.64           H  
ATOM   3293  HA  VAL A 216      14.264  17.481 -30.237  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      12.200  18.630 -28.309  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      10.681  18.541 -30.241  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      12.077  19.576 -30.588  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      12.013  17.941 -31.234  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      10.975  16.538 -28.707  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      12.321  15.946 -29.713  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      12.569  16.230 -27.967  1.00  0.64           H  
ATOM   3301  N   ILE A 217      14.941  19.817 -30.734  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      15.415  21.177 -30.950  1.00  0.64           C  
ATOM   3303  C   ILE A 217      14.504  21.945 -31.867  1.00  0.64           C  
ATOM   3304  O   ILE A 217      14.200  21.531 -32.998  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      16.851  21.235 -31.464  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      17.749  20.570 -30.458  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      17.301  22.700 -31.700  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      19.111  20.452 -30.919  1.00  0.64           C  
ATOM   3309  H   ILE A 217      14.993  19.090 -31.463  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      15.411  21.699 -29.996  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      16.930  20.672 -32.396  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      17.739  21.110 -29.529  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      17.374  19.558 -30.278  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      18.326  22.708 -32.049  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      16.659  23.171 -32.446  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      17.234  23.262 -30.767  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      19.681  19.924 -30.176  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217      19.121  19.912 -31.824  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      19.532  21.439 -31.089  1.00  0.64           H  
ATOM   3320  N   TYR A 218      14.074  23.068 -31.336  1.00  0.63           N  
ATOM   3321  CA  TYR A 218      13.171  23.975 -31.973  1.00  0.63           C  
ATOM   3322  C   TYR A 218      14.008  25.176 -32.337  1.00  0.63           C  
ATOM   3323  O   TYR A 218      14.846  25.612 -31.536  1.00  0.63           O  
ATOM   3324  CB  TYR A 218      12.157  24.391 -30.933  1.00  0.63           C  
ATOM   3325  CG  TYR A 218      11.366  23.287 -30.336  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218      11.981  22.482 -29.454  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218      10.069  23.126 -30.569  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218      11.330  21.515 -28.838  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218       9.361  22.111 -29.908  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218      10.004  21.314 -29.042  1.00  0.63           C  
ATOM   3331  OH  TYR A 218       9.330  20.306 -28.350  1.00  0.63           O  
ATOM   3332  H   TYR A 218      14.385  23.318 -30.397  1.00  0.63           H  
ATOM   3333  HA  TYR A 218      12.743  23.535 -32.860  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218      12.708  24.822 -30.146  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218      11.478  25.140 -31.339  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218      13.023  22.602 -29.251  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218       9.594  23.793 -31.264  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218      11.876  20.892 -28.172  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218       8.303  21.956 -30.077  1.00  0.63           H  
ATOM   3340  HH  TYR A 218       9.929  19.899 -27.713  1.00  0.63           H  
ATOM   3341  N   THR A 219      13.806  25.734 -33.503  1.00  0.63           N  
ATOM   3342  CA  THR A 219      14.601  26.909 -33.774  1.00  0.63           C  
ATOM   3343  C   THR A 219      13.792  28.047 -34.350  1.00  0.63           C  
ATOM   3344  O   THR A 219      12.998  27.872 -35.281  1.00  0.63           O  
ATOM   3345  CB  THR A 219      15.742  26.530 -34.691  1.00  0.63           C  
ATOM   3346  OG1 THR A 219      16.483  25.460 -34.090  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      16.653  27.667 -34.837  1.00  0.63           C  
ATOM   3348  H   THR A 219      13.159  25.322 -34.177  1.00  0.63           H  
ATOM   3349  HA  THR A 219      15.030  27.277 -32.844  1.00  0.63           H  
ATOM   3350  HB  THR A 219      15.357  26.214 -35.656  1.00  0.63           H  
ATOM   3351  HG1 THR A 219      16.880  25.766 -33.270  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      17.448  27.360 -35.466  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      16.133  28.495 -35.280  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      17.039  27.964 -33.873  1.00  0.63           H  
ATOM   3355  N   ASP A 220      13.986  29.229 -33.783  1.00  0.62           N  
ATOM   3356  CA  ASP A 220      13.333  30.411 -34.305  1.00  0.62           C  
ATOM   3357  C   ASP A 220      13.857  30.693 -35.720  1.00  0.62           C  
ATOM   3358  O   ASP A 220      15.071  30.652 -35.952  1.00  0.62           O  
ATOM   3359  CB  ASP A 220      13.582  31.588 -33.354  1.00  0.62           C  
ATOM   3360  CG  ASP A 220      12.845  32.871 -33.699  1.00  0.62           C  
ATOM   3361  OD1 ASP A 220      11.760  33.107 -33.191  1.00  0.62           O  
ATOM   3362  OD2 ASP A 220      13.374  33.614 -34.489  1.00  0.62           O  
ATOM   3363  H   ASP A 220      14.641  29.335 -33.001  1.00  0.62           H  
ATOM   3364  HA  ASP A 220      12.260  30.231 -34.367  1.00  0.62           H  
ATOM   3365 1HB  ASP A 220      13.296  31.291 -32.341  1.00  0.62           H  
ATOM   3366 2HB  ASP A 220      14.654  31.801 -33.320  1.00  0.62           H  
ATOM   3367  N   VAL A 221      12.959  30.998 -36.657  1.00  0.62           N  
ATOM   3368  CA  VAL A 221      13.421  31.376 -37.994  1.00  0.62           C  
ATOM   3369  C   VAL A 221      13.178  32.830 -38.292  1.00  0.62           C  
ATOM   3370  O   VAL A 221      13.003  33.178 -39.444  1.00  0.62           O  
ATOM   3371  CB  VAL A 221      12.800  30.575 -39.161  1.00  0.62           C  
ATOM   3372  CG1 VAL A 221      13.202  29.189 -39.084  1.00  0.62           C  
ATOM   3373  CG2 VAL A 221      11.384  30.683 -39.151  1.00  0.62           C  
ATOM   3374  H   VAL A 221      11.964  30.969 -36.429  1.00  0.62           H  
ATOM   3375  HA  VAL A 221      14.489  31.196 -38.034  1.00  0.62           H  
ATOM   3376  HB  VAL A 221      13.179  30.975 -40.104  1.00  0.62           H  
ATOM   3377 1HG1 VAL A 221      12.786  28.658 -39.926  1.00  0.62           H  
ATOM   3378 2HG1 VAL A 221      14.263  29.151 -39.133  1.00  0.62           H  
ATOM   3379 3HG1 VAL A 221      12.856  28.753 -38.146  1.00  0.62           H  
ATOM   3380 1HG2 VAL A 221      10.962  30.126 -39.984  1.00  0.62           H  
ATOM   3381 2HG2 VAL A 221      11.040  30.274 -38.228  1.00  0.62           H  
ATOM   3382 3HG2 VAL A 221      11.113  31.734 -39.232  1.00  0.62           H  
ATOM   3383  N   ALA A 222      13.105  33.682 -37.288  1.00  0.62           N  
ATOM   3384  CA  ALA A 222      12.921  35.092 -37.573  1.00  0.62           C  
ATOM   3385  C   ALA A 222      14.155  35.689 -38.211  1.00  0.62           C  
ATOM   3386  O   ALA A 222      15.286  35.257 -37.944  1.00  0.62           O  
ATOM   3387  CB  ALA A 222      12.606  35.866 -36.313  1.00  0.62           C  
ATOM   3388  H   ALA A 222      13.214  33.396 -36.309  1.00  0.62           H  
ATOM   3389  HA  ALA A 222      12.096  35.186 -38.274  1.00  0.62           H  
ATOM   3390 1HB  ALA A 222      12.441  36.914 -36.559  1.00  0.62           H  
ATOM   3391 2HB  ALA A 222      11.718  35.470 -35.872  1.00  0.62           H  
ATOM   3392 3HB  ALA A 222      13.427  35.784 -35.609  1.00  0.62           H  
ATOM   3393  N   LEU A 223      13.964  36.740 -39.005  1.00  0.62           N  
ATOM   3394  CA  LEU A 223      15.155  37.439 -39.496  1.00  0.62           C  
ATOM   3395  C   LEU A 223      15.623  38.545 -38.535  1.00  0.62           C  
ATOM   3396  O   LEU A 223      16.673  39.152 -38.733  1.00  0.62           O  
ATOM   3397  CB  LEU A 223      14.938  37.988 -40.901  1.00  0.62           C  
ATOM   3398  CG  LEU A 223      14.719  36.914 -41.964  1.00  0.62           C  
ATOM   3399  CD1 LEU A 223      14.465  37.556 -43.302  1.00  0.62           C  
ATOM   3400  CD2 LEU A 223      15.933  36.010 -42.012  1.00  0.62           C  
ATOM   3401  H   LEU A 223      12.997  37.018 -39.262  1.00  0.62           H  
ATOM   3402  HA  LEU A 223      15.959  36.711 -39.573  1.00  0.62           H  
ATOM   3403 1HB  LEU A 223      14.058  38.629 -40.889  1.00  0.62           H  
ATOM   3404 2HB  LEU A 223      15.803  38.587 -41.188  1.00  0.62           H  
ATOM   3405  HG  LEU A 223      13.840  36.327 -41.699  1.00  0.62           H  
ATOM   3406 1HD1 LEU A 223      14.284  36.789 -44.041  1.00  0.62           H  
ATOM   3407 2HD1 LEU A 223      13.615  38.185 -43.225  1.00  0.62           H  
ATOM   3408 3HD1 LEU A 223      15.324  38.153 -43.596  1.00  0.62           H  
ATOM   3409 1HD2 LEU A 223      15.773  35.228 -42.744  1.00  0.62           H  
ATOM   3410 2HD2 LEU A 223      16.821  36.587 -42.281  1.00  0.62           H  
ATOM   3411 3HD2 LEU A 223      16.081  35.555 -41.031  1.00  0.62           H  
ATOM   3412  N   ASP A 224      14.871  38.751 -37.456  1.00  0.61           N  
ATOM   3413  CA  ASP A 224      15.154  39.756 -36.426  1.00  0.61           C  
ATOM   3414  C   ASP A 224      16.638  39.867 -36.009  1.00  0.61           C  
ATOM   3415  O   ASP A 224      17.206  40.951 -36.136  1.00  0.61           O  
ATOM   3416  CB  ASP A 224      14.224  39.541 -35.219  1.00  0.61           C  
ATOM   3417  CG  ASP A 224      14.376  40.543 -34.049  1.00  0.61           C  
ATOM   3418  OD1 ASP A 224      14.039  41.706 -34.222  1.00  0.61           O  
ATOM   3419  OD2 ASP A 224      14.804  40.131 -32.978  1.00  0.61           O  
ATOM   3420  H   ASP A 224      14.032  38.194 -37.358  1.00  0.61           H  
ATOM   3421  HA  ASP A 224      14.879  40.724 -36.846  1.00  0.61           H  
ATOM   3422 1HB  ASP A 224      13.240  39.694 -35.594  1.00  0.61           H  
ATOM   3423 2HB  ASP A 224      14.218  38.535 -34.862  1.00  0.61           H  
ATOM   3424  N   PRO A 225      17.305  38.809 -35.482  1.00  0.61           N  
ATOM   3425  CA  PRO A 225      18.688  38.841 -35.035  1.00  0.61           C  
ATOM   3426  C   PRO A 225      19.702  38.987 -36.167  1.00  0.61           C  
ATOM   3427  O   PRO A 225      20.878  39.230 -35.909  1.00  0.61           O  
ATOM   3428  CB  PRO A 225      18.849  37.498 -34.333  1.00  0.61           C  
ATOM   3429  CG  PRO A 225      17.842  36.597 -34.965  1.00  0.61           C  
ATOM   3430  CD  PRO A 225      16.668  37.471 -35.272  1.00  0.61           C  
ATOM   3431  HA  PRO A 225      18.803  39.663 -34.313  1.00  0.61           H  
ATOM   3432 1HB  PRO A 225      19.876  37.129 -34.458  1.00  0.61           H  
ATOM   3433 2HB  PRO A 225      18.686  37.620 -33.249  1.00  0.61           H  
ATOM   3434 1HG  PRO A 225      18.270  36.137 -35.842  1.00  0.61           H  
ATOM   3435 2HG  PRO A 225      17.586  35.781 -34.276  1.00  0.61           H  
ATOM   3436 1HD  PRO A 225      16.184  37.062 -36.148  1.00  0.61           H  
ATOM   3437 2HD  PRO A 225      16.028  37.477 -34.389  1.00  0.61           H  
ATOM   3438  N   TYR A 226      19.266  38.803 -37.413  1.00  0.61           N  
ATOM   3439  CA  TYR A 226      20.169  38.866 -38.545  1.00  0.61           C  
ATOM   3440  C   TYR A 226      20.069  40.199 -39.264  1.00  0.61           C  
ATOM   3441  O   TYR A 226      21.042  40.622 -39.892  1.00  0.61           O  
ATOM   3442  CB  TYR A 226      19.841  37.743 -39.520  1.00  0.61           C  
ATOM   3443  CG  TYR A 226      20.050  36.377 -38.945  1.00  0.61           C  
ATOM   3444  CD1 TYR A 226      18.971  35.653 -38.469  1.00  0.61           C  
ATOM   3445  CD2 TYR A 226      21.313  35.839 -38.900  1.00  0.61           C  
ATOM   3446  CE1 TYR A 226      19.170  34.395 -37.935  1.00  0.61           C  
ATOM   3447  CE2 TYR A 226      21.516  34.586 -38.371  1.00  0.61           C  
ATOM   3448  CZ  TYR A 226      20.451  33.867 -37.885  1.00  0.61           C  
ATOM   3449  OH  TYR A 226      20.658  32.623 -37.361  1.00  0.61           O  
ATOM   3450  H   TYR A 226      18.282  38.652 -37.611  1.00  0.61           H  
ATOM   3451  HA  TYR A 226      21.192  38.748 -38.187  1.00  0.61           H  
ATOM   3452 1HB  TYR A 226      18.795  37.827 -39.831  1.00  0.61           H  
ATOM   3453 2HB  TYR A 226      20.459  37.839 -40.415  1.00  0.61           H  
ATOM   3454  HD1 TYR A 226      17.967  36.075 -38.509  1.00  0.61           H  
ATOM   3455  HD2 TYR A 226      22.156  36.406 -39.276  1.00  0.61           H  
ATOM   3456  HE1 TYR A 226      18.323  33.827 -37.553  1.00  0.61           H  
ATOM   3457  HE2 TYR A 226      22.522  34.169 -38.336  1.00  0.61           H  
ATOM   3458  HH  TYR A 226      21.585  32.395 -37.456  1.00  0.61           H  
ATOM   3459  N   SER A 227      18.894  40.832 -39.203  1.00  0.61           N  
ATOM   3460  CA  SER A 227      18.657  42.082 -39.910  1.00  0.61           C  
ATOM   3461  C   SER A 227      19.276  43.291 -39.240  1.00  0.61           C  
ATOM   3462  O   SER A 227      18.996  43.616 -38.079  1.00  0.61           O  
ATOM   3463  CB  SER A 227      17.175  42.340 -40.084  1.00  0.61           C  
ATOM   3464  OG  SER A 227      16.941  43.621 -40.653  1.00  0.61           O  
ATOM   3465  H   SER A 227      18.127  40.404 -38.689  1.00  0.61           H  
ATOM   3466  HA  SER A 227      19.086  41.987 -40.896  1.00  0.61           H  
ATOM   3467 1HB  SER A 227      16.751  41.570 -40.733  1.00  0.61           H  
ATOM   3468 2HB  SER A 227      16.666  42.259 -39.118  1.00  0.61           H  
ATOM   3469  HG  SER A 227      16.036  43.570 -41.008  1.00  0.61           H  
ATOM   3470  N   SER A 228      20.030  44.041 -40.027  1.00  0.61           N  
ATOM   3471  CA  SER A 228      20.694  45.255 -39.573  1.00  0.61           C  
ATOM   3472  C   SER A 228      19.713  46.356 -39.222  1.00  0.61           C  
ATOM   3473  O   SER A 228      20.084  47.349 -38.581  1.00  0.61           O  
ATOM   3474  CB  SER A 228      21.630  45.778 -40.643  1.00  0.61           C  
ATOM   3475  OG  SER A 228      20.919  46.211 -41.790  1.00  0.61           O  
ATOM   3476  H   SER A 228      20.176  43.726 -40.976  1.00  0.61           H  
ATOM   3477  HA  SER A 228      21.275  45.019 -38.686  1.00  0.61           H  
ATOM   3478 1HB  SER A 228      22.208  46.605 -40.240  1.00  0.61           H  
ATOM   3479 2HB  SER A 228      22.333  44.993 -40.923  1.00  0.61           H  
ATOM   3480  HG  SER A 228      20.219  46.870 -41.503  1.00  0.61           H  
ATOM   3481  N   ASP A 229      18.468  46.197 -39.676  1.00  0.62           N  
ATOM   3482  CA  ASP A 229      17.486  47.227 -39.484  1.00  0.62           C  
ATOM   3483  C   ASP A 229      16.614  47.014 -38.240  1.00  0.62           C  
ATOM   3484  O   ASP A 229      15.746  47.849 -37.936  1.00  0.62           O  
ATOM   3485  CB  ASP A 229      16.670  47.305 -40.753  1.00  0.62           C  
ATOM   3486  CG  ASP A 229      17.614  47.614 -41.920  1.00  0.62           C  
ATOM   3487  OD1 ASP A 229      18.732  48.027 -41.652  1.00  0.62           O  
ATOM   3488  OD2 ASP A 229      17.227  47.458 -43.037  1.00  0.62           O  
ATOM   3489  H   ASP A 229      18.187  45.332 -40.146  1.00  0.62           H  
ATOM   3490  HA  ASP A 229      18.011  48.173 -39.369  1.00  0.62           H  
ATOM   3491 1HB  ASP A 229      16.160  46.355 -40.933  1.00  0.62           H  
ATOM   3492 2HB  ASP A 229      15.919  48.085 -40.676  1.00  0.62           H  
ATOM   3493  N   GLY A 230      16.852  45.910 -37.509  1.00  0.64           N  
ATOM   3494  CA  GLY A 230      16.079  45.609 -36.302  1.00  0.64           C  
ATOM   3495  C   GLY A 230      14.654  45.112 -36.575  1.00  0.64           C  
ATOM   3496  O   GLY A 230      13.761  45.312 -35.751  1.00  0.64           O  
ATOM   3497  H   GLY A 230      17.589  45.256 -37.784  1.00  0.64           H  
ATOM   3498 1HA  GLY A 230      16.612  44.859 -35.716  1.00  0.64           H  
ATOM   3499 2HA  GLY A 230      16.036  46.500 -35.684  1.00  0.64           H  
ATOM   3500  N   HIS A 231      14.418  44.487 -37.730  1.00  0.66           N  
ATOM   3501  CA  HIS A 231      13.063  44.047 -38.063  1.00  0.66           C  
ATOM   3502  C   HIS A 231      12.917  42.580 -38.406  1.00  0.66           C  
ATOM   3503  O   HIS A 231      13.823  41.942 -38.943  1.00  0.66           O  
ATOM   3504  CB  HIS A 231      12.516  44.892 -39.207  1.00  0.66           C  
ATOM   3505  CG  HIS A 231      12.321  46.298 -38.768  1.00  0.66           C  
ATOM   3506  ND1 HIS A 231      11.309  46.653 -37.924  1.00  0.66           N  
ATOM   3507  CD2 HIS A 231      13.014  47.426 -39.021  1.00  0.66           C  
ATOM   3508  CE1 HIS A 231      11.385  47.932 -37.655  1.00  0.66           C  
ATOM   3509  NE2 HIS A 231      12.423  48.438 -38.306  1.00  0.66           N  
ATOM   3510  H   HIS A 231      15.178  44.326 -38.373  1.00  0.66           H  
ATOM   3511  HA  HIS A 231      12.419  44.224 -37.213  1.00  0.66           H  
ATOM   3512 1HB  HIS A 231      13.207  44.872 -40.048  1.00  0.66           H  
ATOM   3513 2HB  HIS A 231      11.580  44.476 -39.535  1.00  0.66           H  
ATOM   3514  HD1 HIS A 231      10.627  46.023 -37.555  1.00  0.66           H  
ATOM   3515  HD2 HIS A 231      13.886  47.629 -39.624  1.00  0.66           H  
ATOM   3516  HE1 HIS A 231      10.661  48.393 -36.987  1.00  0.66           H  
ATOM   3517  N   ASP A 232      11.718  42.049 -38.151  1.00  0.69           N  
ATOM   3518  CA  ASP A 232      11.377  40.654 -38.427  1.00  0.69           C  
ATOM   3519  C   ASP A 232      11.072  40.471 -39.916  1.00  0.69           C  
ATOM   3520  O   ASP A 232       9.943  40.167 -40.304  1.00  0.69           O  
ATOM   3521  CB  ASP A 232      10.151  40.283 -37.600  1.00  0.69           C  
ATOM   3522  CG  ASP A 232      10.369  40.315 -36.017  1.00  0.69           C  
ATOM   3523  OD1 ASP A 232      10.998  39.478 -35.478  1.00  0.69           O  
ATOM   3524  OD2 ASP A 232       9.888  41.253 -35.378  1.00  0.69           O  
ATOM   3525  H   ASP A 232      10.990  42.623 -37.735  1.00  0.69           H  
ATOM   3526  HA  ASP A 232      12.217  40.015 -38.159  1.00  0.69           H  
ATOM   3527 1HB  ASP A 232       9.344  40.891 -37.895  1.00  0.69           H  
ATOM   3528 2HB  ASP A 232       9.869  39.278 -37.858  1.00  0.69           H  
ATOM   3529  N   GLY A 233      12.077  40.736 -40.743  1.00  0.75           N  
ATOM   3530  CA  GLY A 233      11.933  40.645 -42.184  1.00  0.75           C  
ATOM   3531  C   GLY A 233      12.955  41.491 -42.931  1.00  0.75           C  
ATOM   3532  O   GLY A 233      13.800  42.156 -42.328  1.00  0.75           O  
ATOM   3533  H   GLY A 233      12.969  40.999 -40.326  1.00  0.75           H  
ATOM   3534 1HA  GLY A 233      12.043  39.609 -42.470  1.00  0.75           H  
ATOM   3535 2HA  GLY A 233      10.928  40.945 -42.471  1.00  0.75           H  
ATOM   3536  N   ILE A 234      12.874  41.461 -44.257  1.00  0.84           N  
ATOM   3537  CA  ILE A 234      13.799  42.200 -45.118  1.00  0.84           C  
ATOM   3538  C   ILE A 234      13.248  43.582 -45.437  1.00  0.84           C  
ATOM   3539  O   ILE A 234      12.132  43.719 -45.941  1.00  0.84           O  
ATOM   3540  CB  ILE A 234      14.056  41.441 -46.416  1.00  0.84           C  
ATOM   3541  CG1 ILE A 234      14.655  40.093 -46.068  1.00  0.84           C  
ATOM   3542  CG2 ILE A 234      14.993  42.227 -47.308  1.00  0.84           C  
ATOM   3543  CD1 ILE A 234      14.756  39.159 -47.215  1.00  0.84           C  
ATOM   3544  H   ILE A 234      12.152  40.888 -44.685  1.00  0.84           H  
ATOM   3545  HA  ILE A 234      14.751  42.319 -44.596  1.00  0.84           H  
ATOM   3546  HB  ILE A 234      13.109  41.268 -46.933  1.00  0.84           H  
ATOM   3547 1HG1 ILE A 234      15.650  40.246 -45.653  1.00  0.84           H  
ATOM   3548 2HG1 ILE A 234      14.034  39.627 -45.314  1.00  0.84           H  
ATOM   3549 1HG2 ILE A 234      15.173  41.676 -48.231  1.00  0.84           H  
ATOM   3550 2HG2 ILE A 234      14.558  43.185 -47.539  1.00  0.84           H  
ATOM   3551 3HG2 ILE A 234      15.932  42.379 -46.791  1.00  0.84           H  
ATOM   3552 1HD1 ILE A 234      15.189  38.231 -46.876  1.00  0.84           H  
ATOM   3553 2HD1 ILE A 234      13.782  38.979 -47.630  1.00  0.84           H  
ATOM   3554 3HD1 ILE A 234      15.398  39.595 -47.979  1.00  0.84           H  
ATOM   3555  N   VAL A 235      14.032  44.597 -45.115  1.00  0.95           N  
ATOM   3556  CA  VAL A 235      13.618  45.988 -45.237  1.00  0.95           C  
ATOM   3557  C   VAL A 235      14.168  46.727 -46.457  1.00  0.95           C  
ATOM   3558  O   VAL A 235      15.339  46.609 -46.820  1.00  0.95           O  
ATOM   3559  CB  VAL A 235      13.975  46.718 -43.926  1.00  0.95           C  
ATOM   3560  CG1 VAL A 235      13.692  48.176 -44.002  1.00  0.95           C  
ATOM   3561  CG2 VAL A 235      13.154  46.147 -42.826  1.00  0.95           C  
ATOM   3562  H   VAL A 235      14.952  44.395 -44.737  1.00  0.95           H  
ATOM   3563  HA  VAL A 235      12.532  46.001 -45.319  1.00  0.95           H  
ATOM   3564  HB  VAL A 235      15.034  46.578 -43.715  1.00  0.95           H  
ATOM   3565 1HG1 VAL A 235      13.947  48.647 -43.055  1.00  0.95           H  
ATOM   3566 2HG1 VAL A 235      14.296  48.602 -44.778  1.00  0.95           H  
ATOM   3567 3HG1 VAL A 235      12.640  48.327 -44.218  1.00  0.95           H  
ATOM   3568 1HG2 VAL A 235      13.401  46.642 -41.897  1.00  0.95           H  
ATOM   3569 2HG2 VAL A 235      12.126  46.333 -43.071  1.00  0.95           H  
ATOM   3570 3HG2 VAL A 235      13.338  45.074 -42.730  1.00  0.95           H  
ATOM   3571  N   ARG A 236      13.263  47.457 -47.102  1.00  1.07           N  
ATOM   3572  CA  ARG A 236      13.493  48.295 -48.269  1.00  1.07           C  
ATOM   3573  C   ARG A 236      14.056  49.633 -47.789  1.00  1.07           C  
ATOM   3574  O   ARG A 236      13.910  49.988 -46.623  1.00  1.07           O  
ATOM   3575  CB  ARG A 236      12.206  48.497 -49.052  1.00  1.07           C  
ATOM   3576  CG  ARG A 236      12.332  49.194 -50.406  1.00  1.07           C  
ATOM   3577  CD  ARG A 236      11.032  49.246 -51.115  1.00  1.07           C  
ATOM   3578  NE  ARG A 236      11.160  49.829 -52.446  1.00  1.07           N  
ATOM   3579  CZ  ARG A 236      10.124  50.211 -53.218  1.00  1.07           C  
ATOM   3580  NH1 ARG A 236       8.893  50.094 -52.771  1.00  1.07           N  
ATOM   3581  NH2 ARG A 236      10.346  50.706 -54.424  1.00  1.07           N  
ATOM   3582  H   ARG A 236      12.308  47.451 -46.740  1.00  1.07           H  
ATOM   3583  HA  ARG A 236      14.224  47.811 -48.915  1.00  1.07           H  
ATOM   3584 1HB  ARG A 236      11.735  47.546 -49.216  1.00  1.07           H  
ATOM   3585 2HB  ARG A 236      11.514  49.083 -48.448  1.00  1.07           H  
ATOM   3586 1HG  ARG A 236      12.636  50.221 -50.271  1.00  1.07           H  
ATOM   3587 2HG  ARG A 236      13.057  48.667 -51.030  1.00  1.07           H  
ATOM   3588 1HD  ARG A 236      10.632  48.237 -51.216  1.00  1.07           H  
ATOM   3589 2HD  ARG A 236      10.329  49.857 -50.540  1.00  1.07           H  
ATOM   3590  HE  ARG A 236      12.089  49.936 -52.823  1.00  1.07           H  
ATOM   3591 1HH1 ARG A 236       8.728  49.731 -51.839  1.00  1.07           H  
ATOM   3592 2HH1 ARG A 236       8.116  50.383 -53.343  1.00  1.07           H  
ATOM   3593 1HH2 ARG A 236      11.293  50.796 -54.766  1.00  1.07           H  
ATOM   3594 2HH2 ARG A 236       9.570  50.995 -55.002  1.00  1.07           H  
ATOM   3595  N   GLU A 237      14.712  50.383 -48.662  1.00  1.18           N  
ATOM   3596  CA  GLU A 237      15.301  51.665 -48.265  1.00  1.18           C  
ATOM   3597  C   GLU A 237      14.286  52.637 -47.635  1.00  1.18           C  
ATOM   3598  O   GLU A 237      14.658  53.474 -46.814  1.00  1.18           O  
ATOM   3599  CB  GLU A 237      15.954  52.329 -49.476  1.00  1.18           C  
ATOM   3600  CG  GLU A 237      17.212  51.621 -49.975  1.00  1.18           C  
ATOM   3601  CD  GLU A 237      17.832  52.271 -51.195  1.00  1.18           C  
ATOM   3602  OE1 GLU A 237      17.242  53.178 -51.733  1.00  1.18           O  
ATOM   3603  OE2 GLU A 237      18.900  51.856 -51.583  1.00  1.18           O  
ATOM   3604  H   GLU A 237      14.822  50.062 -49.610  1.00  1.18           H  
ATOM   3605  HA  GLU A 237      16.073  51.463 -47.520  1.00  1.18           H  
ATOM   3606 1HB  GLU A 237      15.239  52.366 -50.298  1.00  1.18           H  
ATOM   3607 2HB  GLU A 237      16.221  53.358 -49.230  1.00  1.18           H  
ATOM   3608 1HG  GLU A 237      17.947  51.609 -49.171  1.00  1.18           H  
ATOM   3609 2HG  GLU A 237      16.957  50.588 -50.209  1.00  1.18           H  
ATOM   3610  N   ASP A 238      13.008  52.532 -48.007  1.00  1.23           N  
ATOM   3611  CA  ASP A 238      11.968  53.406 -47.464  1.00  1.23           C  
ATOM   3612  C   ASP A 238      11.442  52.963 -46.077  1.00  1.23           C  
ATOM   3613  O   ASP A 238      10.511  53.567 -45.545  1.00  1.23           O  
ATOM   3614  CB  ASP A 238      10.797  53.511 -48.450  1.00  1.23           C  
ATOM   3615  CG  ASP A 238      10.078  52.182 -48.673  1.00  1.23           C  
ATOM   3616  OD1 ASP A 238      10.439  51.221 -48.030  1.00  1.23           O  
ATOM   3617  OD2 ASP A 238       9.192  52.127 -49.501  1.00  1.23           O  
ATOM   3618  H   ASP A 238      12.763  51.832 -48.685  1.00  1.23           H  
ATOM   3619  HA  ASP A 238      12.400  54.401 -47.349  1.00  1.23           H  
ATOM   3620 1HB  ASP A 238      10.076  54.232 -48.068  1.00  1.23           H  
ATOM   3621 2HB  ASP A 238      11.159  53.886 -49.410  1.00  1.23           H  
ATOM   3622  N   GLY A 239      12.036  51.912 -45.493  1.00  1.22           N  
ATOM   3623  CA  GLY A 239      11.659  51.401 -44.174  1.00  1.22           C  
ATOM   3624  C   GLY A 239      10.572  50.319 -44.205  1.00  1.22           C  
ATOM   3625  O   GLY A 239      10.235  49.741 -43.166  1.00  1.22           O  
ATOM   3626  H   GLY A 239      12.784  51.429 -45.986  1.00  1.22           H  
ATOM   3627 1HA  GLY A 239      12.549  50.998 -43.692  1.00  1.22           H  
ATOM   3628 2HA  GLY A 239      11.324  52.230 -43.554  1.00  1.22           H  
ATOM   3629  N   VAL A 240      10.024  50.039 -45.382  1.00  1.14           N  
ATOM   3630  CA  VAL A 240       8.969  49.046 -45.522  1.00  1.14           C  
ATOM   3631  C   VAL A 240       9.490  47.614 -45.624  1.00  1.14           C  
ATOM   3632  O   VAL A 240      10.469  47.328 -46.318  1.00  1.14           O  
ATOM   3633  CB  VAL A 240       8.090  49.391 -46.736  1.00  1.14           C  
ATOM   3634  CG1 VAL A 240       7.049  48.304 -46.994  1.00  1.14           C  
ATOM   3635  CG2 VAL A 240       7.413  50.744 -46.468  1.00  1.14           C  
ATOM   3636  H   VAL A 240      10.327  50.545 -46.226  1.00  1.14           H  
ATOM   3637  HA  VAL A 240       8.336  49.110 -44.637  1.00  1.14           H  
ATOM   3638  HB  VAL A 240       8.718  49.472 -47.627  1.00  1.14           H  
ATOM   3639 1HG1 VAL A 240       6.447  48.582 -47.857  1.00  1.14           H  
ATOM   3640 2HG1 VAL A 240       7.545  47.357 -47.198  1.00  1.14           H  
ATOM   3641 3HG1 VAL A 240       6.406  48.196 -46.123  1.00  1.14           H  
ATOM   3642 1HG2 VAL A 240       6.802  51.022 -47.326  1.00  1.14           H  
ATOM   3643 2HG2 VAL A 240       6.787  50.671 -45.581  1.00  1.14           H  
ATOM   3644 3HG2 VAL A 240       8.183  51.506 -46.310  1.00  1.14           H  
ATOM   3645  N   ILE A 241       8.851  46.706 -44.892  1.00  1.03           N  
ATOM   3646  CA  ILE A 241       9.240  45.303 -44.959  1.00  1.03           C  
ATOM   3647  C   ILE A 241       8.613  44.625 -46.173  1.00  1.03           C  
ATOM   3648  O   ILE A 241       7.404  44.711 -46.400  1.00  1.03           O  
ATOM   3649  CB  ILE A 241       8.869  44.557 -43.679  1.00  1.03           C  
ATOM   3650  CG1 ILE A 241       9.608  45.140 -42.543  1.00  1.03           C  
ATOM   3651  CG2 ILE A 241       9.262  43.137 -43.815  1.00  1.03           C  
ATOM   3652  CD1 ILE A 241       9.136  44.691 -41.257  1.00  1.03           C  
ATOM   3653  H   ILE A 241       8.074  46.988 -44.310  1.00  1.03           H  
ATOM   3654  HA  ILE A 241      10.318  45.250 -45.066  1.00  1.03           H  
ATOM   3655  HB  ILE A 241       7.801  44.637 -43.481  1.00  1.03           H  
ATOM   3656 1HG1 ILE A 241      10.636  44.846 -42.620  1.00  1.03           H  
ATOM   3657 2HG1 ILE A 241       9.535  46.228 -42.586  1.00  1.03           H  
ATOM   3658 1HG2 ILE A 241       9.023  42.630 -42.890  1.00  1.03           H  
ATOM   3659 2HG2 ILE A 241       8.720  42.679 -44.644  1.00  1.03           H  
ATOM   3660 3HG2 ILE A 241      10.332  43.071 -44.002  1.00  1.03           H  
ATOM   3661 1HD1 ILE A 241       9.721  45.163 -40.490  1.00  1.03           H  
ATOM   3662 2HD1 ILE A 241       8.098  44.982 -41.156  1.00  1.03           H  
ATOM   3663 3HD1 ILE A 241       9.226  43.603 -41.180  1.00  1.03           H  
ATOM   3664  N   MET A 242       9.456  43.974 -46.962  1.00  0.92           N  
ATOM   3665  CA  MET A 242       9.046  43.307 -48.188  1.00  0.92           C  
ATOM   3666  C   MET A 242       8.683  41.849 -47.929  1.00  0.92           C  
ATOM   3667  O   MET A 242       9.563  40.983 -47.814  1.00  0.92           O  
ATOM   3668  CB  MET A 242      10.168  43.424 -49.198  1.00  0.92           C  
ATOM   3669  CG  MET A 242      10.486  44.852 -49.570  1.00  0.92           C  
ATOM   3670  SD  MET A 242      11.846  44.974 -50.721  1.00  0.92           S  
ATOM   3671  CE  MET A 242      13.158  44.527 -49.617  1.00  0.92           C  
ATOM   3672  H   MET A 242      10.436  43.943 -46.685  1.00  0.92           H  
ATOM   3673  HA  MET A 242       8.161  43.812 -48.575  1.00  0.92           H  
ATOM   3674 1HB  MET A 242      11.077  42.979 -48.780  1.00  0.92           H  
ATOM   3675 2HB  MET A 242       9.918  42.874 -50.105  1.00  0.92           H  
ATOM   3676 1HG  MET A 242       9.610  45.321 -50.011  1.00  0.92           H  
ATOM   3677 2HG  MET A 242      10.750  45.402 -48.660  1.00  0.92           H  
ATOM   3678 1HE  MET A 242      14.107  44.542 -50.152  1.00  0.92           H  
ATOM   3679 2HE  MET A 242      13.193  45.218 -48.787  1.00  0.92           H  
ATOM   3680 3HE  MET A 242      12.974  43.519 -49.244  1.00  0.92           H  
ATOM   3681  N   ASN A 243       7.384  41.588 -47.830  1.00  0.82           N  
ATOM   3682  CA  ASN A 243       6.874  40.280 -47.432  1.00  0.82           C  
ATOM   3683  C   ASN A 243       7.246  39.115 -48.355  1.00  0.82           C  
ATOM   3684  O   ASN A 243       7.566  38.027 -47.881  1.00  0.82           O  
ATOM   3685  CB  ASN A 243       5.361  40.336 -47.346  1.00  0.82           C  
ATOM   3686  CG  ASN A 243       4.842  41.138 -46.183  1.00  0.82           C  
ATOM   3687  OD1 ASN A 243       5.541  41.398 -45.208  1.00  0.82           O  
ATOM   3688  ND2 ASN A 243       3.601  41.541 -46.277  1.00  0.82           N  
ATOM   3689  H   ASN A 243       6.728  42.351 -47.965  1.00  0.82           H  
ATOM   3690  HA  ASN A 243       7.282  40.057 -46.453  1.00  0.82           H  
ATOM   3691 1HB  ASN A 243       4.965  40.759 -48.271  1.00  0.82           H  
ATOM   3692 2HB  ASN A 243       4.975  39.318 -47.266  1.00  0.82           H  
ATOM   3693 1HD2 ASN A 243       3.195  42.083 -45.542  1.00  0.82           H  
ATOM   3694 2HD2 ASN A 243       3.060  41.313 -47.088  1.00  0.82           H  
ATOM   3695  N   ASP A 244       7.265  39.332 -49.669  1.00  0.75           N  
ATOM   3696  CA  ASP A 244       7.538  38.205 -50.562  1.00  0.75           C  
ATOM   3697  C   ASP A 244       8.992  37.748 -50.485  1.00  0.75           C  
ATOM   3698  O   ASP A 244       9.280  36.542 -50.450  1.00  0.75           O  
ATOM   3699  CB  ASP A 244       7.198  38.589 -52.003  1.00  0.75           C  
ATOM   3700  CG  ASP A 244       5.697  38.746 -52.243  1.00  0.75           C  
ATOM   3701  OD1 ASP A 244       4.926  38.333 -51.407  1.00  0.75           O  
ATOM   3702  OD2 ASP A 244       5.339  39.288 -53.258  1.00  0.75           O  
ATOM   3703  H   ASP A 244       7.041  40.244 -50.040  1.00  0.75           H  
ATOM   3704  HA  ASP A 244       6.903  37.371 -50.264  1.00  0.75           H  
ATOM   3705 1HB  ASP A 244       7.689  39.529 -52.252  1.00  0.75           H  
ATOM   3706 2HB  ASP A 244       7.586  37.830 -52.683  1.00  0.75           H  
ATOM   3707  N   GLU A 245       9.911  38.712 -50.417  1.00  0.69           N  
ATOM   3708  CA  GLU A 245      11.324  38.379 -50.335  1.00  0.69           C  
ATOM   3709  C   GLU A 245      11.609  37.761 -48.980  1.00  0.69           C  
ATOM   3710  O   GLU A 245      12.405  36.822 -48.868  1.00  0.69           O  
ATOM   3711  CB  GLU A 245      12.215  39.605 -50.569  1.00  0.69           C  
ATOM   3712  CG  GLU A 245      12.159  40.160 -51.990  1.00  0.69           C  
ATOM   3713  CD  GLU A 245      13.130  41.303 -52.260  1.00  0.69           C  
ATOM   3714  OE1 GLU A 245      13.822  41.716 -51.363  1.00  0.69           O  
ATOM   3715  OE2 GLU A 245      13.168  41.756 -53.381  1.00  0.69           O  
ATOM   3716  H   GLU A 245       9.619  39.678 -50.428  1.00  0.69           H  
ATOM   3717  HA  GLU A 245      11.554  37.638 -51.102  1.00  0.69           H  
ATOM   3718 1HB  GLU A 245      11.920  40.404 -49.877  1.00  0.69           H  
ATOM   3719 2HB  GLU A 245      13.251  39.351 -50.348  1.00  0.69           H  
ATOM   3720 1HG  GLU A 245      12.380  39.347 -52.680  1.00  0.69           H  
ATOM   3721 2HG  GLU A 245      11.142  40.500 -52.189  1.00  0.69           H  
ATOM   3722  N   THR A 246      10.924  38.274 -47.950  1.00  0.65           N  
ATOM   3723  CA  THR A 246      11.123  37.779 -46.609  1.00  0.65           C  
ATOM   3724  C   THR A 246      10.711  36.330 -46.497  1.00  0.65           C  
ATOM   3725  O   THR A 246      11.468  35.526 -45.965  1.00  0.65           O  
ATOM   3726  CB  THR A 246      10.333  38.582 -45.593  1.00  0.65           C  
ATOM   3727  OG1 THR A 246      10.760  39.961 -45.624  1.00  0.65           O  
ATOM   3728  CG2 THR A 246      10.585  37.970 -44.244  1.00  0.65           C  
ATOM   3729  H   THR A 246      10.283  39.056 -48.089  1.00  0.65           H  
ATOM   3730  HA  THR A 246      12.179  37.847 -46.361  1.00  0.65           H  
ATOM   3731  HB  THR A 246       9.283  38.543 -45.837  1.00  0.65           H  
ATOM   3732  HG1 THR A 246      10.468  40.357 -46.483  1.00  0.65           H  
ATOM   3733 1HG2 THR A 246      10.063  38.490 -43.465  1.00  0.65           H  
ATOM   3734 2HG2 THR A 246      10.251  36.943 -44.262  1.00  0.65           H  
ATOM   3735 3HG2 THR A 246      11.625  37.997 -44.045  1.00  0.65           H  
ATOM   3736  N   VAL A 247       9.541  35.976 -47.034  1.00  0.62           N  
ATOM   3737  CA  VAL A 247       9.098  34.593 -46.955  1.00  0.62           C  
ATOM   3738  C   VAL A 247      10.073  33.676 -47.668  1.00  0.62           C  
ATOM   3739  O   VAL A 247      10.394  32.595 -47.167  1.00  0.62           O  
ATOM   3740  CB  VAL A 247       7.672  34.420 -47.480  1.00  0.62           C  
ATOM   3741  CG1 VAL A 247       7.358  32.935 -47.589  1.00  0.62           C  
ATOM   3742  CG2 VAL A 247       6.691  35.079 -46.477  1.00  0.62           C  
ATOM   3743  H   VAL A 247       8.941  36.681 -47.467  1.00  0.62           H  
ATOM   3744  HA  VAL A 247       9.079  34.308 -45.911  1.00  0.62           H  
ATOM   3745  HB  VAL A 247       7.575  34.884 -48.469  1.00  0.62           H  
ATOM   3746 1HG1 VAL A 247       6.336  32.802 -47.948  1.00  0.62           H  
ATOM   3747 2HG1 VAL A 247       8.053  32.470 -48.289  1.00  0.62           H  
ATOM   3748 3HG1 VAL A 247       7.467  32.469 -46.617  1.00  0.62           H  
ATOM   3749 1HG2 VAL A 247       5.661  34.957 -46.825  1.00  0.62           H  
ATOM   3750 2HG2 VAL A 247       6.798  34.608 -45.503  1.00  0.62           H  
ATOM   3751 3HG2 VAL A 247       6.916  36.139 -46.387  1.00  0.62           H  
ATOM   3752  N   HIS A 248      10.567  34.087 -48.834  1.00  0.60           N  
ATOM   3753  CA  HIS A 248      11.556  33.266 -49.518  1.00  0.60           C  
ATOM   3754  C   HIS A 248      12.755  33.020 -48.588  1.00  0.60           C  
ATOM   3755  O   HIS A 248      13.200  31.879 -48.413  1.00  0.60           O  
ATOM   3756  CB  HIS A 248      11.998  33.941 -50.824  1.00  0.60           C  
ATOM   3757  CG  HIS A 248      13.065  33.215 -51.584  1.00  0.60           C  
ATOM   3758  ND1 HIS A 248      12.831  32.050 -52.285  1.00  0.60           N  
ATOM   3759  CD2 HIS A 248      14.368  33.510 -51.765  1.00  0.60           C  
ATOM   3760  CE1 HIS A 248      13.957  31.652 -52.859  1.00  0.60           C  
ATOM   3761  NE2 HIS A 248      14.908  32.522 -52.561  1.00  0.60           N  
ATOM   3762  H   HIS A 248      10.261  34.972 -49.248  1.00  0.60           H  
ATOM   3763  HA  HIS A 248      11.121  32.300 -49.766  1.00  0.60           H  
ATOM   3764 1HB  HIS A 248      11.132  34.065 -51.475  1.00  0.60           H  
ATOM   3765 2HB  HIS A 248      12.369  34.938 -50.600  1.00  0.60           H  
ATOM   3766  HD1 HIS A 248      11.957  31.571 -52.362  1.00  0.60           H  
ATOM   3767  HD2 HIS A 248      14.990  34.333 -51.410  1.00  0.60           H  
ATOM   3768  HE1 HIS A 248      13.982  30.743 -53.460  1.00  0.60           H  
ATOM   3769  N   GLN A 249      13.273  34.088 -47.976  1.00  0.58           N  
ATOM   3770  CA  GLN A 249      14.420  33.960 -47.084  1.00  0.58           C  
ATOM   3771  C   GLN A 249      14.108  33.108 -45.845  1.00  0.58           C  
ATOM   3772  O   GLN A 249      14.951  32.312 -45.414  1.00  0.58           O  
ATOM   3773  CB  GLN A 249      14.889  35.354 -46.686  1.00  0.58           C  
ATOM   3774  CG  GLN A 249      16.168  35.436 -45.858  1.00  0.58           C  
ATOM   3775  CD  GLN A 249      17.392  34.938 -46.573  1.00  0.58           C  
ATOM   3776  OE1 GLN A 249      17.688  35.307 -47.718  1.00  0.58           O  
ATOM   3777  NE2 GLN A 249      18.143  34.095 -45.893  1.00  0.58           N  
ATOM   3778  H   GLN A 249      12.872  35.013 -48.149  1.00  0.58           H  
ATOM   3779  HA  GLN A 249      15.218  33.470 -47.630  1.00  0.58           H  
ATOM   3780 1HB  GLN A 249      15.034  35.942 -47.590  1.00  0.58           H  
ATOM   3781 2HB  GLN A 249      14.093  35.837 -46.127  1.00  0.58           H  
ATOM   3782 1HG  GLN A 249      16.345  36.472 -45.572  1.00  0.58           H  
ATOM   3783 2HG  GLN A 249      16.036  34.824 -44.975  1.00  0.58           H  
ATOM   3784 1HE2 GLN A 249      18.988  33.744 -46.295  1.00  0.58           H  
ATOM   3785 2HE2 GLN A 249      17.881  33.829 -44.966  1.00  0.58           H  
ATOM   3786  N   LEU A 250      12.884  33.213 -45.312  1.00  0.57           N  
ATOM   3787  CA  LEU A 250      12.495  32.416 -44.149  1.00  0.57           C  
ATOM   3788  C   LEU A 250      12.493  30.941 -44.505  1.00  0.57           C  
ATOM   3789  O   LEU A 250      12.903  30.093 -43.711  1.00  0.57           O  
ATOM   3790  CB  LEU A 250      11.090  32.794 -43.658  1.00  0.57           C  
ATOM   3791  CG  LEU A 250      10.950  34.163 -43.035  1.00  0.57           C  
ATOM   3792  CD1 LEU A 250       9.459  34.468 -42.760  1.00  0.57           C  
ATOM   3793  CD2 LEU A 250      11.732  34.186 -41.792  1.00  0.57           C  
ATOM   3794  H   LEU A 250      12.228  33.887 -45.700  1.00  0.57           H  
ATOM   3795  HA  LEU A 250      13.216  32.589 -43.349  1.00  0.57           H  
ATOM   3796 1HB  LEU A 250      10.405  32.736 -44.501  1.00  0.57           H  
ATOM   3797 2HB  LEU A 250      10.781  32.063 -42.916  1.00  0.57           H  
ATOM   3798  HG  LEU A 250      11.340  34.904 -43.697  1.00  0.57           H  
ATOM   3799 1HD1 LEU A 250       9.378  35.459 -42.307  1.00  0.57           H  
ATOM   3800 2HD1 LEU A 250       8.897  34.450 -43.680  1.00  0.57           H  
ATOM   3801 3HD1 LEU A 250       9.061  33.721 -42.077  1.00  0.57           H  
ATOM   3802 1HD2 LEU A 250      11.658  35.161 -41.324  1.00  0.57           H  
ATOM   3803 2HD2 LEU A 250      11.328  33.433 -41.127  1.00  0.57           H  
ATOM   3804 3HD2 LEU A 250      12.783  33.967 -42.001  1.00  0.57           H  
ATOM   3805  N   CYS A 251      12.055  30.630 -45.721  1.00  0.57           N  
ATOM   3806  CA  CYS A 251      12.012  29.253 -46.165  1.00  0.57           C  
ATOM   3807  C   CYS A 251      13.412  28.692 -46.271  1.00  0.57           C  
ATOM   3808  O   CYS A 251      13.680  27.578 -45.816  1.00  0.57           O  
ATOM   3809  CB  CYS A 251      11.335  29.178 -47.510  1.00  0.57           C  
ATOM   3810  SG  CYS A 251       9.642  29.589 -47.407  1.00  0.57           S  
ATOM   3811  H   CYS A 251      11.707  31.368 -46.338  1.00  0.57           H  
ATOM   3812  HA  CYS A 251      11.454  28.663 -45.451  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251      11.808  29.857 -48.210  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251      11.423  28.181 -47.906  1.00  0.57           H  
ATOM   3815  HG  CYS A 251       9.855  30.911 -47.186  1.00  0.57           H  
ATOM   3816  N   LYS A 252      14.334  29.481 -46.819  1.00  0.56           N  
ATOM   3817  CA  LYS A 252      15.702  29.008 -46.940  1.00  0.56           C  
ATOM   3818  C   LYS A 252      16.307  28.765 -45.554  1.00  0.56           C  
ATOM   3819  O   LYS A 252      16.962  27.742 -45.323  1.00  0.56           O  
ATOM   3820  CB  LYS A 252      16.535  30.013 -47.737  1.00  0.56           C  
ATOM   3821  CG  LYS A 252      16.220  30.085 -49.220  1.00  0.56           C  
ATOM   3822  CD  LYS A 252      17.278  30.902 -49.968  1.00  0.56           C  
ATOM   3823  CE  LYS A 252      17.198  32.374 -49.605  1.00  0.56           C  
ATOM   3824  NZ  LYS A 252      18.110  33.224 -50.446  1.00  0.56           N  
ATOM   3825  H   LYS A 252      14.065  30.398 -47.186  1.00  0.56           H  
ATOM   3826  HA  LYS A 252      15.695  28.058 -47.475  1.00  0.56           H  
ATOM   3827 1HB  LYS A 252      16.387  31.010 -47.319  1.00  0.56           H  
ATOM   3828 2HB  LYS A 252      17.563  29.786 -47.652  1.00  0.56           H  
ATOM   3829 1HG  LYS A 252      16.184  29.079 -49.634  1.00  0.56           H  
ATOM   3830 2HG  LYS A 252      15.244  30.556 -49.362  1.00  0.56           H  
ATOM   3831 1HD  LYS A 252      18.273  30.524 -49.726  1.00  0.56           H  
ATOM   3832 2HD  LYS A 252      17.114  30.799 -51.042  1.00  0.56           H  
ATOM   3833 1HE  LYS A 252      16.176  32.706 -49.737  1.00  0.56           H  
ATOM   3834 2HE  LYS A 252      17.470  32.495 -48.557  1.00  0.56           H  
ATOM   3835 1HZ  LYS A 252      18.015  34.200 -50.166  1.00  0.56           H  
ATOM   3836 2HZ  LYS A 252      19.066  32.936 -50.317  1.00  0.56           H  
ATOM   3837 3HZ  LYS A 252      17.864  33.129 -51.426  1.00  0.56           H  
ATOM   3838  N   GLN A 253      16.021  29.673 -44.615  1.00  0.56           N  
ATOM   3839  CA  GLN A 253      16.488  29.568 -43.234  1.00  0.56           C  
ATOM   3840  C   GLN A 253      15.939  28.308 -42.580  1.00  0.56           C  
ATOM   3841  O   GLN A 253      16.678  27.550 -41.947  1.00  0.56           O  
ATOM   3842  CB  GLN A 253      16.057  30.817 -42.470  1.00  0.56           C  
ATOM   3843  CG  GLN A 253      16.459  30.937 -41.021  1.00  0.56           C  
ATOM   3844  CD  GLN A 253      16.013  32.300 -40.483  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253      15.386  33.038 -41.235  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253      16.352  32.639 -39.239  1.00  0.56           N  
ATOM   3847  H   GLN A 253      15.473  30.494 -44.877  1.00  0.56           H  
ATOM   3848  HA  GLN A 253      17.576  29.513 -43.235  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253      16.440  31.696 -42.989  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253      14.976  30.888 -42.495  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253      15.968  30.157 -40.453  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253      17.541  30.855 -40.929  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253      16.074  33.555 -38.850  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253      16.873  32.005 -38.672  1.00  0.56           H  
ATOM   3855  N   ALA A 254      14.642  28.052 -42.772  1.00  0.56           N  
ATOM   3856  CA  ALA A 254      14.007  26.876 -42.201  1.00  0.56           C  
ATOM   3857  C   ALA A 254      14.674  25.610 -42.683  1.00  0.56           C  
ATOM   3858  O   ALA A 254      14.918  24.686 -41.900  1.00  0.56           O  
ATOM   3859  CB  ALA A 254      12.562  26.839 -42.604  1.00  0.56           C  
ATOM   3860  H   ALA A 254      14.073  28.712 -43.302  1.00  0.56           H  
ATOM   3861  HA  ALA A 254      14.100  26.922 -41.116  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254      12.103  25.960 -42.183  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254      12.059  27.739 -42.250  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254      12.490  26.792 -43.687  1.00  0.56           H  
ATOM   3865  N   VAL A 255      15.015  25.587 -43.968  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      15.697  24.452 -44.541  1.00  0.56           C  
ATOM   3867  C   VAL A 255      17.083  24.298 -43.958  1.00  0.56           C  
ATOM   3868  O   VAL A 255      17.477  23.191 -43.600  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      15.768  24.569 -46.063  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      16.682  23.491 -46.599  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      14.345  24.409 -46.643  1.00  0.56           C  
ATOM   3872  H   VAL A 255      14.770  26.378 -44.569  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      15.125  23.557 -44.306  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      16.176  25.540 -46.335  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      16.749  23.571 -47.683  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255      17.671  23.621 -46.169  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      16.291  22.515 -46.330  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      14.382  24.497 -47.726  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      13.948  23.433 -46.373  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      13.696  25.178 -46.243  1.00  0.56           H  
ATOM   3881  N   ALA A 256      17.833  25.395 -43.840  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      19.181  25.306 -43.285  1.00  0.56           C  
ATOM   3883  C   ALA A 256      19.148  24.733 -41.869  1.00  0.56           C  
ATOM   3884  O   ALA A 256      19.964  23.880 -41.498  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      19.822  26.686 -43.268  1.00  0.56           C  
ATOM   3886  H   ALA A 256      17.471  26.293 -44.162  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      19.775  24.646 -43.914  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      20.835  26.618 -42.871  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      19.864  27.074 -44.278  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      19.234  27.357 -42.646  1.00  0.56           H  
ATOM   3891  N   GLN A 257      18.163  25.160 -41.089  1.00  0.55           N  
ATOM   3892  CA  GLN A 257      18.038  24.684 -39.727  1.00  0.55           C  
ATOM   3893  C   GLN A 257      17.648  23.210 -39.697  1.00  0.55           C  
ATOM   3894  O   GLN A 257      18.184  22.434 -38.896  1.00  0.55           O  
ATOM   3895  CB  GLN A 257      17.028  25.547 -39.001  1.00  0.55           C  
ATOM   3896  CG  GLN A 257      17.523  26.977 -38.789  1.00  0.55           C  
ATOM   3897  CD  GLN A 257      16.483  27.813 -38.168  1.00  0.55           C  
ATOM   3898  OE1 GLN A 257      15.384  27.301 -37.949  1.00  0.55           O  
ATOM   3899  NE2 GLN A 257      16.794  29.081 -37.864  1.00  0.55           N  
ATOM   3900  H   GLN A 257      17.510  25.864 -41.441  1.00  0.55           H  
ATOM   3901  HA  GLN A 257      19.002  24.793 -39.235  1.00  0.55           H  
ATOM   3902 1HB  GLN A 257      16.103  25.589 -39.582  1.00  0.55           H  
ATOM   3903 2HB  GLN A 257      16.795  25.111 -38.030  1.00  0.55           H  
ATOM   3904 1HG  GLN A 257      18.387  26.953 -38.129  1.00  0.55           H  
ATOM   3905 2HG  GLN A 257      17.798  27.415 -39.746  1.00  0.55           H  
ATOM   3906 1HE2 GLN A 257      16.112  29.684 -37.382  1.00  0.55           H  
ATOM   3907 2HE2 GLN A 257      17.709  29.430 -38.067  1.00  0.55           H  
ATOM   3908  N   ALA A 258      16.742  22.809 -40.595  1.00  0.55           N  
ATOM   3909  CA  ALA A 258      16.344  21.412 -40.701  1.00  0.55           C  
ATOM   3910  C   ALA A 258      17.543  20.547 -41.109  1.00  0.55           C  
ATOM   3911  O   ALA A 258      17.748  19.461 -40.566  1.00  0.55           O  
ATOM   3912  CB  ALA A 258      15.216  21.279 -41.691  1.00  0.55           C  
ATOM   3913  H   ALA A 258      16.301  23.493 -41.213  1.00  0.55           H  
ATOM   3914  HA  ALA A 258      15.998  21.075 -39.723  1.00  0.55           H  
ATOM   3915 1HB  ALA A 258      14.911  20.246 -41.751  1.00  0.55           H  
ATOM   3916 2HB  ALA A 258      14.380  21.892 -41.362  1.00  0.55           H  
ATOM   3917 3HB  ALA A 258      15.550  21.616 -42.671  1.00  0.55           H  
ATOM   3918  N   ARG A 259      18.386  21.058 -42.023  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      19.579  20.338 -42.483  1.00  0.56           C  
ATOM   3920  C   ARG A 259      20.555  20.134 -41.343  1.00  0.56           C  
ATOM   3921  O   ARG A 259      21.265  19.128 -41.283  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      20.306  21.086 -43.597  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      19.655  21.127 -44.977  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      20.456  21.991 -45.904  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      19.886  22.060 -47.239  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      20.371  22.823 -48.241  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      21.450  23.597 -48.069  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      19.758  22.794 -49.419  1.00  0.56           N  
ATOM   3929  H   ARG A 259      18.169  21.958 -42.444  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      19.278  19.361 -42.848  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      20.442  22.119 -43.291  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      21.298  20.660 -43.723  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      19.641  20.128 -45.401  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      18.645  21.508 -44.913  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      20.503  23.005 -45.505  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      21.467  21.599 -45.986  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      19.061  21.495 -47.440  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      21.961  23.658 -47.161  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      21.799  24.146 -48.838  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      18.919  22.198 -49.554  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      20.098  23.354 -50.182  1.00  0.56           H  
ATOM   3942  N   ALA A 260      20.563  21.085 -40.417  1.00  0.56           N  
ATOM   3943  CA  ALA A 260      21.433  21.060 -39.258  1.00  0.56           C  
ATOM   3944  C   ALA A 260      20.912  20.136 -38.161  1.00  0.56           C  
ATOM   3945  O   ALA A 260      21.583  19.940 -37.147  1.00  0.56           O  
ATOM   3946  CB  ALA A 260      21.592  22.457 -38.724  1.00  0.56           C  
ATOM   3947  H   ALA A 260      19.971  21.905 -40.557  1.00  0.56           H  
ATOM   3948  HA  ALA A 260      22.400  20.686 -39.575  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260      22.266  22.452 -37.882  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260      21.990  23.076 -39.514  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260      20.630  22.840 -38.409  1.00  0.56           H  
ATOM   3952  N   GLY A 261      19.730  19.549 -38.354  1.00  0.56           N  
ATOM   3953  CA  GLY A 261      19.167  18.647 -37.371  1.00  0.56           C  
ATOM   3954  C   GLY A 261      18.016  19.196 -36.531  1.00  0.56           C  
ATOM   3955  O   GLY A 261      17.632  18.554 -35.555  1.00  0.56           O  
ATOM   3956  H   GLY A 261      19.199  19.705 -39.208  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261      18.818  17.757 -37.894  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261      19.963  18.316 -36.710  1.00  0.56           H  
ATOM   3959  N   ALA A 262      17.467  20.372 -36.853  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      16.333  20.842 -36.056  1.00  0.57           C  
ATOM   3961  C   ALA A 262      15.181  19.876 -36.227  1.00  0.57           C  
ATOM   3962  O   ALA A 262      14.980  19.319 -37.310  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      15.871  22.230 -36.444  1.00  0.57           C  
ATOM   3964  H   ALA A 262      17.802  20.924 -37.643  1.00  0.57           H  
ATOM   3965  HA  ALA A 262      16.627  20.849 -35.004  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      15.025  22.518 -35.809  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      16.665  22.937 -36.308  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      15.560  22.237 -37.484  1.00  0.57           H  
ATOM   3969  N   ASP A 263      14.419  19.692 -35.161  1.00  0.57           N  
ATOM   3970  CA  ASP A 263      13.243  18.846 -35.188  1.00  0.57           C  
ATOM   3971  C   ASP A 263      12.019  19.684 -35.503  1.00  0.57           C  
ATOM   3972  O   ASP A 263      11.052  19.191 -36.104  1.00  0.57           O  
ATOM   3973  CB  ASP A 263      13.082  18.165 -33.836  1.00  0.57           C  
ATOM   3974  CG  ASP A 263      14.231  17.216 -33.510  1.00  0.57           C  
ATOM   3975  OD1 ASP A 263      14.362  16.209 -34.167  1.00  0.57           O  
ATOM   3976  OD2 ASP A 263      15.019  17.512 -32.621  1.00  0.57           O  
ATOM   3977  H   ASP A 263      14.631  20.192 -34.303  1.00  0.57           H  
ATOM   3978  HA  ASP A 263      13.362  18.093 -35.968  1.00  0.57           H  
ATOM   3979 1HB  ASP A 263      13.040  18.939 -33.070  1.00  0.57           H  
ATOM   3980 2HB  ASP A 263      12.140  17.617 -33.810  1.00  0.57           H  
ATOM   3981  N   VAL A 264      12.062  20.940 -35.043  1.00  0.59           N  
ATOM   3982  CA  VAL A 264      10.955  21.858 -35.220  1.00  0.59           C  
ATOM   3983  C   VAL A 264      11.419  23.239 -35.717  1.00  0.59           C  
ATOM   3984  O   VAL A 264      12.393  23.812 -35.219  1.00  0.59           O  
ATOM   3985  CB  VAL A 264      10.184  22.037 -33.901  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264       8.996  22.945 -34.117  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264       9.796  20.689 -33.323  1.00  0.59           C  
ATOM   3988  H   VAL A 264      12.883  21.247 -34.525  1.00  0.59           H  
ATOM   3989  HA  VAL A 264      10.281  21.436 -35.961  1.00  0.59           H  
ATOM   3990  HB  VAL A 264      10.811  22.528 -33.200  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264       8.505  23.065 -33.190  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264       9.310  23.914 -34.480  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264       8.314  22.497 -34.832  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264       9.268  20.831 -32.394  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264       9.172  20.167 -34.003  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264      10.684  20.101 -33.131  1.00  0.59           H  
ATOM   3997  N   VAL A 265      10.710  23.762 -36.693  1.00  0.61           N  
ATOM   3998  CA  VAL A 265      10.933  25.099 -37.229  1.00  0.61           C  
ATOM   3999  C   VAL A 265       9.855  26.050 -36.714  1.00  0.61           C  
ATOM   4000  O   VAL A 265       8.682  25.680 -36.709  1.00  0.61           O  
ATOM   4001  CB  VAL A 265      10.946  25.051 -38.758  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      10.971  26.415 -39.295  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265      12.213  24.311 -39.238  1.00  0.61           C  
ATOM   4004  H   VAL A 265       9.936  23.205 -37.060  1.00  0.61           H  
ATOM   4005  HA  VAL A 265      11.906  25.460 -36.887  1.00  0.61           H  
ATOM   4006  HB  VAL A 265      10.048  24.543 -39.115  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      10.984  26.385 -40.352  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      10.100  26.962 -38.970  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      11.851  26.875 -38.927  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265      12.240  24.276 -40.325  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265      13.098  24.842 -38.875  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265      12.215  23.305 -38.846  1.00  0.61           H  
ATOM   4013  N   SER A 266      10.234  27.256 -36.269  1.00  0.63           N  
ATOM   4014  CA  SER A 266       9.231  28.172 -35.728  1.00  0.63           C  
ATOM   4015  C   SER A 266       9.171  29.582 -36.370  1.00  0.63           C  
ATOM   4016  O   SER A 266       9.919  30.494 -35.987  1.00  0.63           O  
ATOM   4017  CB  SER A 266       9.445  28.328 -34.245  1.00  0.63           C  
ATOM   4018  OG  SER A 266       8.503  29.196 -33.705  1.00  0.63           O  
ATOM   4019  H   SER A 266      11.225  27.511 -36.243  1.00  0.63           H  
ATOM   4020  HA  SER A 266       8.278  27.683 -35.826  1.00  0.63           H  
ATOM   4021 1HB  SER A 266       9.359  27.352 -33.767  1.00  0.63           H  
ATOM   4022 2HB  SER A 266      10.447  28.700 -34.052  1.00  0.63           H  
ATOM   4023  HG  SER A 266       7.624  28.823 -33.978  1.00  0.63           H  
ATOM   4024  N   PRO A 267       8.286  29.804 -37.364  1.00  0.66           N  
ATOM   4025  CA  PRO A 267       8.094  31.053 -38.073  1.00  0.66           C  
ATOM   4026  C   PRO A 267       7.349  32.080 -37.262  1.00  0.66           C  
ATOM   4027  O   PRO A 267       6.121  32.232 -37.349  1.00  0.66           O  
ATOM   4028  CB  PRO A 267       7.374  30.628 -39.327  1.00  0.66           C  
ATOM   4029  CG  PRO A 267       6.602  29.412 -38.943  1.00  0.66           C  
ATOM   4030  CD  PRO A 267       7.471  28.705 -37.910  1.00  0.66           C  
ATOM   4031  HA  PRO A 267       9.057  31.477 -38.332  1.00  0.66           H  
ATOM   4032 1HB  PRO A 267       6.739  31.430 -39.662  1.00  0.66           H  
ATOM   4033 2HB  PRO A 267       8.101  30.476 -40.091  1.00  0.66           H  
ATOM   4034 1HG  PRO A 267       5.624  29.702 -38.567  1.00  0.66           H  
ATOM   4035 2HG  PRO A 267       6.421  28.787 -39.834  1.00  0.66           H  
ATOM   4036 1HD  PRO A 267       6.807  28.271 -37.175  1.00  0.66           H  
ATOM   4037 2HD  PRO A 267       8.107  27.960 -38.387  1.00  0.66           H  
ATOM   4038  N   SER A 268       8.139  32.735 -36.419  1.00  0.69           N  
ATOM   4039  CA  SER A 268       7.693  33.768 -35.510  1.00  0.69           C  
ATOM   4040  C   SER A 268       7.462  35.124 -36.182  1.00  0.69           C  
ATOM   4041  O   SER A 268       6.879  36.024 -35.571  1.00  0.69           O  
ATOM   4042  CB  SER A 268       8.698  33.875 -34.379  1.00  0.69           C  
ATOM   4043  OG  SER A 268       9.890  34.368 -34.828  1.00  0.69           O  
ATOM   4044  H   SER A 268       9.122  32.462 -36.394  1.00  0.69           H  
ATOM   4045  HA  SER A 268       6.741  33.466 -35.115  1.00  0.69           H  
ATOM   4046 1HB  SER A 268       8.309  34.502 -33.582  1.00  0.69           H  
ATOM   4047 2HB  SER A 268       8.873  32.883 -33.967  1.00  0.69           H  
ATOM   4048  HG  SER A 268      10.581  34.044 -34.189  1.00  0.69           H  
ATOM   4049  N   ASP A 269       7.934  35.285 -37.421  1.00  0.70           N  
ATOM   4050  CA  ASP A 269       7.664  36.515 -38.158  1.00  0.70           C  
ATOM   4051  C   ASP A 269       6.155  36.459 -38.395  1.00  0.70           C  
ATOM   4052  O   ASP A 269       5.605  35.369 -38.390  1.00  0.70           O  
ATOM   4053  CB  ASP A 269       8.505  36.636 -39.442  1.00  0.70           C  
ATOM   4054  CG  ASP A 269      10.029  36.796 -39.070  1.00  0.70           C  
ATOM   4055  OD1 ASP A 269      10.261  36.879 -37.905  1.00  0.70           O  
ATOM   4056  OD2 ASP A 269      10.908  36.957 -39.912  1.00  0.70           O  
ATOM   4057  H   ASP A 269       8.442  34.530 -37.853  1.00  0.70           H  
ATOM   4058  HA  ASP A 269       7.883  37.377 -37.527  1.00  0.70           H  
ATOM   4059 1HB  ASP A 269       8.369  35.752 -40.059  1.00  0.70           H  
ATOM   4060 2HB  ASP A 269       8.186  37.509 -40.022  1.00  0.70           H  
ATOM   4061  N   MET A 270       5.471  37.585 -38.557  1.00  0.71           N  
ATOM   4062  CA  MET A 270       4.000  37.538 -38.676  1.00  0.71           C  
ATOM   4063  C   MET A 270       3.415  37.685 -40.080  1.00  0.71           C  
ATOM   4064  O   MET A 270       2.309  38.189 -40.250  1.00  0.71           O  
ATOM   4065  CB  MET A 270       3.397  38.565 -37.740  1.00  0.71           C  
ATOM   4066  CG  MET A 270       3.724  38.276 -36.315  1.00  0.71           C  
ATOM   4067  SD  MET A 270       3.069  36.660 -35.768  1.00  0.71           S  
ATOM   4068  CE  MET A 270       1.324  37.033 -35.698  1.00  0.71           C  
ATOM   4069  H   MET A 270       5.950  38.475 -38.572  1.00  0.71           H  
ATOM   4070  HA  MET A 270       3.680  36.560 -38.318  1.00  0.71           H  
ATOM   4071 1HB  MET A 270       3.760  39.558 -37.992  1.00  0.71           H  
ATOM   4072 2HB  MET A 270       2.310  38.577 -37.849  1.00  0.71           H  
ATOM   4073 1HG  MET A 270       4.803  38.272 -36.183  1.00  0.71           H  
ATOM   4074 2HG  MET A 270       3.299  39.062 -35.693  1.00  0.71           H  
ATOM   4075 1HE  MET A 270       0.775  36.154 -35.391  1.00  0.71           H  
ATOM   4076 2HE  MET A 270       1.143  37.846 -34.994  1.00  0.71           H  
ATOM   4077 3HE  MET A 270       0.975  37.338 -36.685  1.00  0.71           H  
ATOM   4078  N   MET A 271       4.155  37.277 -41.090  1.00  0.70           N  
ATOM   4079  CA  MET A 271       3.689  37.405 -42.467  1.00  0.70           C  
ATOM   4080  C   MET A 271       2.818  36.247 -42.974  1.00  0.70           C  
ATOM   4081  O   MET A 271       3.161  35.068 -42.810  1.00  0.70           O  
ATOM   4082  CB  MET A 271       4.920  37.496 -43.314  1.00  0.70           C  
ATOM   4083  CG  MET A 271       5.712  38.671 -43.009  1.00  0.70           C  
ATOM   4084  SD  MET A 271       7.136  38.728 -43.951  1.00  0.70           S  
ATOM   4085  CE  MET A 271       7.847  40.160 -43.209  1.00  0.70           C  
ATOM   4086  H   MET A 271       5.056  36.871 -40.892  1.00  0.70           H  
ATOM   4087  HA  MET A 271       3.110  38.325 -42.549  1.00  0.70           H  
ATOM   4088 1HB  MET A 271       5.540  36.614 -43.162  1.00  0.70           H  
ATOM   4089 2HB  MET A 271       4.639  37.527 -44.371  1.00  0.70           H  
ATOM   4090 1HG  MET A 271       5.126  39.569 -43.208  1.00  0.70           H  
ATOM   4091 2HG  MET A 271       5.992  38.669 -41.955  1.00  0.70           H  
ATOM   4092 1HE  MET A 271       8.782  40.382 -43.697  1.00  0.70           H  
ATOM   4093 2HE  MET A 271       7.171  41.002 -43.319  1.00  0.70           H  
ATOM   4094 3HE  MET A 271       8.023  39.976 -42.145  1.00  0.70           H  
ATOM   4095  N   ASP A 272       1.740  36.578 -43.684  1.00  0.67           N  
ATOM   4096  CA  ASP A 272       0.890  35.546 -44.278  1.00  0.67           C  
ATOM   4097  C   ASP A 272       1.691  34.714 -45.268  1.00  0.67           C  
ATOM   4098  O   ASP A 272       2.528  35.250 -45.997  1.00  0.67           O  
ATOM   4099  CB  ASP A 272      -0.309  36.159 -45.004  1.00  0.67           C  
ATOM   4100  CG  ASP A 272      -1.399  36.734 -44.100  1.00  0.67           C  
ATOM   4101  OD1 ASP A 272      -1.372  36.503 -42.918  1.00  0.67           O  
ATOM   4102  OD2 ASP A 272      -2.259  37.406 -44.618  1.00  0.67           O  
ATOM   4103  H   ASP A 272       1.497  37.553 -43.797  1.00  0.67           H  
ATOM   4104  HA  ASP A 272       0.529  34.888 -43.486  1.00  0.67           H  
ATOM   4105 1HB  ASP A 272       0.039  36.950 -45.667  1.00  0.67           H  
ATOM   4106 2HB  ASP A 272      -0.763  35.392 -45.635  1.00  0.67           H  
ATOM   4107  N   GLY A 273       1.452  33.406 -45.297  1.00  0.64           N  
ATOM   4108  CA  GLY A 273       2.116  32.523 -46.246  1.00  0.64           C  
ATOM   4109  C   GLY A 273       3.430  31.941 -45.736  1.00  0.64           C  
ATOM   4110  O   GLY A 273       3.940  30.975 -46.309  1.00  0.64           O  
ATOM   4111  H   GLY A 273       0.752  32.970 -44.684  1.00  0.64           H  
ATOM   4112 1HA  GLY A 273       1.438  31.709 -46.501  1.00  0.64           H  
ATOM   4113 2HA  GLY A 273       2.302  33.073 -47.167  1.00  0.64           H  
ATOM   4114  N   ARG A 274       3.987  32.487 -44.648  1.00  0.61           N  
ATOM   4115  CA  ARG A 274       5.255  31.963 -44.148  1.00  0.61           C  
ATOM   4116  C   ARG A 274       5.189  30.504 -43.702  1.00  0.61           C  
ATOM   4117  O   ARG A 274       6.154  29.767 -43.854  1.00  0.61           O  
ATOM   4118  CB  ARG A 274       5.733  32.790 -42.971  1.00  0.61           C  
ATOM   4119  CG  ARG A 274       4.890  32.615 -41.730  1.00  0.61           C  
ATOM   4120  CD  ARG A 274       5.152  33.624 -40.726  1.00  0.61           C  
ATOM   4121  NE  ARG A 274       4.362  33.401 -39.522  1.00  0.61           N  
ATOM   4122  CZ  ARG A 274       3.033  33.647 -39.434  1.00  0.61           C  
ATOM   4123  NH1 ARG A 274       2.376  34.025 -40.499  1.00  0.61           N  
ATOM   4124  NH2 ARG A 274       2.374  33.502 -38.307  1.00  0.61           N  
ATOM   4125  H   ARG A 274       3.550  33.286 -44.175  1.00  0.61           H  
ATOM   4126  HA  ARG A 274       5.987  32.042 -44.947  1.00  0.61           H  
ATOM   4127 1HB  ARG A 274       6.759  32.523 -42.724  1.00  0.61           H  
ATOM   4128 2HB  ARG A 274       5.715  33.851 -43.235  1.00  0.61           H  
ATOM   4129 1HG  ARG A 274       3.834  32.685 -41.997  1.00  0.61           H  
ATOM   4130 2HG  ARG A 274       5.090  31.649 -41.286  1.00  0.61           H  
ATOM   4131 1HD  ARG A 274       6.203  33.606 -40.446  1.00  0.61           H  
ATOM   4132 2HD  ARG A 274       4.911  34.598 -41.108  1.00  0.61           H  
ATOM   4133  HE  ARG A 274       4.861  33.127 -38.665  1.00  0.61           H  
ATOM   4134 1HH1 ARG A 274       2.870  34.124 -41.393  1.00  0.61           H  
ATOM   4135 2HH1 ARG A 274       1.382  34.192 -40.443  1.00  0.61           H  
ATOM   4136 1HH2 ARG A 274       2.827  33.218 -37.438  1.00  0.61           H  
ATOM   4137 2HH2 ARG A 274       1.381  33.679 -38.276  1.00  0.61           H  
ATOM   4138  N   VAL A 275       4.031  30.047 -43.221  1.00  0.59           N  
ATOM   4139  CA  VAL A 275       3.927  28.686 -42.719  1.00  0.59           C  
ATOM   4140  C   VAL A 275       3.823  27.707 -43.858  1.00  0.59           C  
ATOM   4141  O   VAL A 275       4.597  26.751 -43.936  1.00  0.59           O  
ATOM   4142  CB  VAL A 275       2.695  28.547 -41.814  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275       2.497  27.099 -41.398  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275       2.844  29.442 -40.612  1.00  0.59           C  
ATOM   4145  H   VAL A 275       3.222  30.658 -43.177  1.00  0.59           H  
ATOM   4146  HA  VAL A 275       4.822  28.460 -42.138  1.00  0.59           H  
ATOM   4147  HB  VAL A 275       1.811  28.843 -42.372  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275       1.604  27.039 -40.793  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275       2.369  26.474 -42.286  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275       3.347  26.753 -40.833  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275       1.957  29.349 -39.984  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275       3.722  29.146 -40.056  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275       2.945  30.474 -40.931  1.00  0.59           H  
ATOM   4154  N   GLY A 276       2.899  27.979 -44.771  1.00  0.57           N  
ATOM   4155  CA  GLY A 276       2.697  27.141 -45.934  1.00  0.57           C  
ATOM   4156  C   GLY A 276       3.971  27.079 -46.754  1.00  0.57           C  
ATOM   4157  O   GLY A 276       4.405  25.999 -47.155  1.00  0.57           O  
ATOM   4158  H   GLY A 276       2.287  28.788 -44.642  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276       2.407  26.139 -45.615  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276       1.880  27.541 -46.534  1.00  0.57           H  
ATOM   4161  N   ALA A 277       4.578  28.241 -47.016  1.00  0.56           N  
ATOM   4162  CA  ALA A 277       5.798  28.282 -47.801  1.00  0.56           C  
ATOM   4163  C   ALA A 277       6.928  27.497 -47.133  1.00  0.56           C  
ATOM   4164  O   ALA A 277       7.627  26.736 -47.812  1.00  0.56           O  
ATOM   4165  CB  ALA A 277       6.205  29.719 -48.008  1.00  0.56           C  
ATOM   4166  H   ALA A 277       4.198  29.122 -46.671  1.00  0.56           H  
ATOM   4167  HA  ALA A 277       5.592  27.827 -48.768  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277       7.084  29.765 -48.628  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277       5.394  30.257 -48.495  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277       6.408  30.169 -47.037  1.00  0.56           H  
ATOM   4171  N   ILE A 278       7.082  27.614 -45.802  1.00  0.55           N  
ATOM   4172  CA  ILE A 278       8.096  26.823 -45.118  1.00  0.55           C  
ATOM   4173  C   ILE A 278       7.802  25.355 -45.212  1.00  0.55           C  
ATOM   4174  O   ILE A 278       8.702  24.562 -45.482  1.00  0.55           O  
ATOM   4175  CB  ILE A 278       8.299  27.213 -43.647  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278       8.970  28.571 -43.555  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278       9.110  26.151 -42.959  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278       8.953  29.126 -42.201  1.00  0.55           C  
ATOM   4179  H   ILE A 278       6.517  28.263 -45.251  1.00  0.55           H  
ATOM   4180  HA  ILE A 278       9.047  26.999 -45.619  1.00  0.55           H  
ATOM   4181  HB  ILE A 278       7.322  27.300 -43.161  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278       9.996  28.469 -43.844  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278       8.486  29.263 -44.239  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278       9.240  26.413 -41.918  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278       8.597  25.212 -43.031  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278      10.066  26.069 -43.447  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278       9.455  30.092 -42.194  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278       7.914  29.240 -41.911  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278       9.458  28.448 -41.515  1.00  0.55           H  
ATOM   4190  N   ARG A 279       6.547  24.978 -44.998  1.00  0.55           N  
ATOM   4191  CA  ARG A 279       6.181  23.583 -45.083  1.00  0.55           C  
ATOM   4192  C   ARG A 279       6.534  23.049 -46.457  1.00  0.55           C  
ATOM   4193  O   ARG A 279       7.186  22.011 -46.573  1.00  0.55           O  
ATOM   4194  CB  ARG A 279       4.693  23.406 -44.800  1.00  0.55           C  
ATOM   4195  CG  ARG A 279       4.204  21.982 -44.843  1.00  0.55           C  
ATOM   4196  CD  ARG A 279       2.750  21.877 -44.513  1.00  0.55           C  
ATOM   4197  NE  ARG A 279       1.890  22.625 -45.436  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279       1.578  22.227 -46.681  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279       2.082  21.106 -47.171  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279       0.760  22.970 -47.407  1.00  0.55           N  
ATOM   4201  H   ARG A 279       5.835  25.670 -44.768  1.00  0.55           H  
ATOM   4202  HA  ARG A 279       6.747  23.022 -44.345  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279       4.440  23.832 -43.838  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279       4.124  23.960 -45.544  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279       4.367  21.569 -45.844  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279       4.760  21.390 -44.116  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279       2.450  20.831 -44.542  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279       2.593  22.269 -43.508  1.00  0.55           H  
ATOM   4209  HE  ARG A 279       1.448  23.500 -45.096  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279       2.712  20.540 -46.605  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279       1.848  20.809 -48.107  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279       0.377  23.828 -47.008  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279       0.514  22.690 -48.343  1.00  0.55           H  
ATOM   4214  N   ALA A 280       6.154  23.781 -47.504  1.00  0.55           N  
ATOM   4215  CA  ALA A 280       6.436  23.346 -48.857  1.00  0.55           C  
ATOM   4216  C   ALA A 280       7.934  23.205 -49.101  1.00  0.55           C  
ATOM   4217  O   ALA A 280       8.377  22.222 -49.705  1.00  0.55           O  
ATOM   4218  CB  ALA A 280       5.847  24.344 -49.840  1.00  0.55           C  
ATOM   4219  H   ALA A 280       5.634  24.645 -47.357  1.00  0.55           H  
ATOM   4220  HA  ALA A 280       5.973  22.370 -49.002  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280       6.034  24.010 -50.857  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280       4.774  24.427 -49.670  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280       6.314  25.317 -49.683  1.00  0.55           H  
ATOM   4224  N   ALA A 281       8.726  24.158 -48.598  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      10.169  24.096 -48.766  1.00  0.56           C  
ATOM   4226  C   ALA A 281      10.755  22.886 -48.051  1.00  0.56           C  
ATOM   4227  O   ALA A 281      11.584  22.159 -48.608  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      10.796  25.367 -48.233  1.00  0.56           C  
ATOM   4229  H   ALA A 281       8.317  24.960 -48.116  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      10.384  24.003 -49.828  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      11.873  25.339 -48.380  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      10.373  26.217 -48.766  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      10.576  25.461 -47.169  1.00  0.56           H  
ATOM   4234  N   LEU A 282      10.281  22.627 -46.836  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      10.784  21.497 -46.089  1.00  0.56           C  
ATOM   4236  C   LEU A 282      10.412  20.199 -46.797  1.00  0.56           C  
ATOM   4237  O   LEU A 282      11.245  19.298 -46.930  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      10.248  21.537 -44.644  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      10.819  22.684 -43.728  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      10.072  22.682 -42.387  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      12.322  22.485 -43.516  1.00  0.56           C  
ATOM   4242  H   LEU A 282       9.584  23.242 -46.416  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      11.870  21.566 -46.051  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282       9.166  21.678 -44.696  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      10.438  20.579 -44.159  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      10.654  23.645 -44.210  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      10.445  23.482 -41.754  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282       9.014  22.831 -42.567  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      10.218  21.730 -41.889  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      12.712  23.287 -42.889  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      12.495  21.526 -43.029  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      12.827  22.498 -44.476  1.00  0.56           H  
ATOM   4253  N   ASP A 283       9.195  20.117 -47.345  1.00  0.57           N  
ATOM   4254  CA  ASP A 283       8.815  18.899 -48.046  1.00  0.57           C  
ATOM   4255  C   ASP A 283       9.670  18.699 -49.301  1.00  0.57           C  
ATOM   4256  O   ASP A 283      10.147  17.590 -49.564  1.00  0.57           O  
ATOM   4257  CB  ASP A 283       7.329  18.929 -48.437  1.00  0.57           C  
ATOM   4258  CG  ASP A 283       6.353  18.752 -47.249  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283       6.791  18.371 -46.190  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283       5.170  18.982 -47.430  1.00  0.57           O  
ATOM   4261  H   ASP A 283       8.527  20.881 -47.237  1.00  0.57           H  
ATOM   4262  HA  ASP A 283       8.980  18.054 -47.379  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283       7.114  19.888 -48.916  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283       7.133  18.150 -49.171  1.00  0.57           H  
ATOM   4265  N   ALA A 284       9.935  19.788 -50.036  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      10.725  19.735 -51.269  1.00  0.57           C  
ATOM   4267  C   ALA A 284      12.133  19.204 -51.017  1.00  0.57           C  
ATOM   4268  O   ALA A 284      12.690  18.468 -51.835  1.00  0.57           O  
ATOM   4269  CB  ALA A 284      10.809  21.120 -51.892  1.00  0.57           C  
ATOM   4270  H   ALA A 284       9.528  20.683 -49.761  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      10.225  19.059 -51.959  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284      11.373  21.069 -52.820  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284       9.802  21.487 -52.090  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284      11.310  21.794 -51.197  1.00  0.57           H  
ATOM   4275  N   GLU A 285      12.684  19.557 -49.862  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      14.020  19.159 -49.439  1.00  0.59           C  
ATOM   4277  C   GLU A 285      14.081  17.796 -48.727  1.00  0.59           C  
ATOM   4278  O   GLU A 285      15.157  17.382 -48.291  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      14.595  20.245 -48.542  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      14.871  21.585 -49.210  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      16.107  21.624 -50.091  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      17.152  21.195 -49.628  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      16.023  22.094 -51.202  1.00  0.59           O  
ATOM   4284  H   GLU A 285      12.158  20.188 -49.253  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      14.642  19.092 -50.331  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      13.881  20.446 -47.751  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      15.514  19.895 -48.089  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      14.005  21.836 -49.823  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      14.943  22.322 -48.456  1.00  0.59           H  
ATOM   4290  N   GLY A 286      12.946  17.095 -48.599  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      12.939  15.794 -47.929  1.00  0.60           C  
ATOM   4292  C   GLY A 286      12.819  15.838 -46.399  1.00  0.60           C  
ATOM   4293  O   GLY A 286      13.148  14.864 -45.721  1.00  0.60           O  
ATOM   4294  H   GLY A 286      12.069  17.452 -48.982  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      12.110  15.211 -48.331  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      13.847  15.260 -48.199  1.00  0.60           H  
ATOM   4297  N   PHE A 287      12.318  16.943 -45.853  1.00  0.61           N  
ATOM   4298  CA  PHE A 287      12.169  17.119 -44.411  1.00  0.61           C  
ATOM   4299  C   PHE A 287      10.710  17.093 -43.962  1.00  0.61           C  
ATOM   4300  O   PHE A 287      10.305  17.842 -43.073  1.00  0.61           O  
ATOM   4301  CB  PHE A 287      12.786  18.424 -43.960  1.00  0.61           C  
ATOM   4302  CG  PHE A 287      14.221  18.531 -44.121  1.00  0.61           C  
ATOM   4303  CD1 PHE A 287      14.743  19.411 -45.031  1.00  0.61           C  
ATOM   4304  CD2 PHE A 287      15.070  17.749 -43.371  1.00  0.61           C  
ATOM   4305  CE1 PHE A 287      16.096  19.512 -45.202  1.00  0.61           C  
ATOM   4306  CE2 PHE A 287      16.423  17.844 -43.537  1.00  0.61           C  
ATOM   4307  CZ  PHE A 287      16.932  18.724 -44.459  1.00  0.61           C  
ATOM   4308  H   PHE A 287      12.034  17.717 -46.450  1.00  0.61           H  
ATOM   4309  HA  PHE A 287      12.691  16.304 -43.910  1.00  0.61           H  
ATOM   4310 1HB  PHE A 287      12.344  19.227 -44.532  1.00  0.61           H  
ATOM   4311 2HB  PHE A 287      12.545  18.604 -42.934  1.00  0.61           H  
ATOM   4312  HD1 PHE A 287      14.064  20.025 -45.613  1.00  0.61           H  
ATOM   4313  HD2 PHE A 287      14.656  17.048 -42.646  1.00  0.61           H  
ATOM   4314  HE1 PHE A 287      16.506  20.206 -45.930  1.00  0.61           H  
ATOM   4315  HE2 PHE A 287      17.093  17.222 -42.944  1.00  0.61           H  
ATOM   4316  HZ  PHE A 287      17.993  18.789 -44.596  1.00  0.61           H  
ATOM   4317  N   GLN A 288       9.939  16.175 -44.532  1.00  0.62           N  
ATOM   4318  CA  GLN A 288       8.509  16.004 -44.243  1.00  0.62           C  
ATOM   4319  C   GLN A 288       8.209  15.669 -42.772  1.00  0.62           C  
ATOM   4320  O   GLN A 288       7.067  15.770 -42.324  1.00  0.62           O  
ATOM   4321  CB  GLN A 288       7.922  14.894 -45.126  1.00  0.62           C  
ATOM   4322  CG  GLN A 288       8.413  13.499 -44.769  1.00  0.62           C  
ATOM   4323  CD  GLN A 288       7.913  12.413 -45.709  1.00  0.62           C  
ATOM   4324  OE1 GLN A 288       7.432  12.695 -46.815  1.00  0.62           O  
ATOM   4325  NE2 GLN A 288       8.022  11.157 -45.275  1.00  0.62           N  
ATOM   4326  H   GLN A 288      10.362  15.586 -45.238  1.00  0.62           H  
ATOM   4327  HA  GLN A 288       8.002  16.941 -44.483  1.00  0.62           H  
ATOM   4328 1HB  GLN A 288       6.835  14.907 -45.043  1.00  0.62           H  
ATOM   4329 2HB  GLN A 288       8.172  15.095 -46.168  1.00  0.62           H  
ATOM   4330 1HG  GLN A 288       9.503  13.489 -44.775  1.00  0.62           H  
ATOM   4331 2HG  GLN A 288       8.044  13.263 -43.775  1.00  0.62           H  
ATOM   4332 1HE2 GLN A 288       7.710  10.399 -45.845  1.00  0.62           H  
ATOM   4333 2HE2 GLN A 288       8.422  10.967 -44.348  1.00  0.62           H  
ATOM   4334  N   HIS A 289       9.227  15.243 -42.022  1.00  0.62           N  
ATOM   4335  CA  HIS A 289       9.039  14.889 -40.625  1.00  0.62           C  
ATOM   4336  C   HIS A 289       9.418  16.026 -39.663  1.00  0.62           C  
ATOM   4337  O   HIS A 289       9.380  15.841 -38.447  1.00  0.62           O  
ATOM   4338  CB  HIS A 289       9.846  13.631 -40.299  1.00  0.62           C  
ATOM   4339  CG  HIS A 289       9.378  12.439 -41.074  1.00  0.62           C  
ATOM   4340  ND1 HIS A 289       8.169  11.819 -40.830  1.00  0.62           N  
ATOM   4341  CD2 HIS A 289       9.947  11.769 -42.101  1.00  0.62           C  
ATOM   4342  CE1 HIS A 289       8.013  10.817 -41.674  1.00  0.62           C  
ATOM   4343  NE2 HIS A 289       9.073  10.769 -42.467  1.00  0.62           N  
ATOM   4344  H   HIS A 289      10.145  15.179 -42.430  1.00  0.62           H  
ATOM   4345  HA  HIS A 289       7.988  14.661 -40.452  1.00  0.62           H  
ATOM   4346 1HB  HIS A 289      10.898  13.803 -40.527  1.00  0.62           H  
ATOM   4347 2HB  HIS A 289       9.768  13.409 -39.236  1.00  0.62           H  
ATOM   4348  HD1 HIS A 289       7.497  12.082 -40.136  1.00  0.62           H  
ATOM   4349  HD2 HIS A 289      10.887  11.897 -42.640  1.00  0.62           H  
ATOM   4350  HE1 HIS A 289       7.114  10.201 -41.643  1.00  0.62           H  
ATOM   4351  N   VAL A 290       9.766  17.200 -40.202  1.00  0.63           N  
ATOM   4352  CA  VAL A 290      10.069  18.368 -39.368  1.00  0.63           C  
ATOM   4353  C   VAL A 290       8.779  19.123 -39.102  1.00  0.63           C  
ATOM   4354  O   VAL A 290       8.030  19.437 -40.028  1.00  0.63           O  
ATOM   4355  CB  VAL A 290      11.106  19.277 -40.040  1.00  0.63           C  
ATOM   4356  CG1 VAL A 290      11.351  20.556 -39.235  1.00  0.63           C  
ATOM   4357  CG2 VAL A 290      12.420  18.524 -40.153  1.00  0.63           C  
ATOM   4358  H   VAL A 290       9.804  17.307 -41.216  1.00  0.63           H  
ATOM   4359  HA  VAL A 290      10.479  18.030 -38.415  1.00  0.63           H  
ATOM   4360  HB  VAL A 290      10.745  19.555 -41.029  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 290      12.091  21.157 -39.755  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 290      10.421  21.121 -39.139  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 290      11.720  20.305 -38.254  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 290      13.158  19.152 -40.636  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 290      12.770  18.260 -39.150  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 290      12.271  17.617 -40.737  1.00  0.63           H  
ATOM   4367  N   SER A 291       8.501  19.379 -37.831  1.00  0.62           N  
ATOM   4368  CA  SER A 291       7.251  20.036 -37.458  1.00  0.62           C  
ATOM   4369  C   SER A 291       7.359  21.551 -37.527  1.00  0.62           C  
ATOM   4370  O   SER A 291       8.464  22.096 -37.421  1.00  0.62           O  
ATOM   4371  CB  SER A 291       6.823  19.603 -36.070  1.00  0.62           C  
ATOM   4372  OG  SER A 291       6.528  18.234 -36.036  1.00  0.62           O  
ATOM   4373  H   SER A 291       9.194  19.136 -37.121  1.00  0.62           H  
ATOM   4374  HA  SER A 291       6.477  19.721 -38.161  1.00  0.62           H  
ATOM   4375 1HB  SER A 291       7.593  19.822 -35.380  1.00  0.62           H  
ATOM   4376 2HB  SER A 291       5.943  20.174 -35.774  1.00  0.62           H  
ATOM   4377  HG  SER A 291       5.870  18.090 -36.729  1.00  0.62           H  
ATOM   4378  N   ILE A 292       6.211  22.224 -37.679  1.00  0.62           N  
ATOM   4379  CA  ILE A 292       6.186  23.688 -37.658  1.00  0.62           C  
ATOM   4380  C   ILE A 292       5.316  24.304 -36.537  1.00  0.62           C  
ATOM   4381  O   ILE A 292       4.098  24.056 -36.440  1.00  0.62           O  
ATOM   4382  CB  ILE A 292       5.748  24.264 -39.028  1.00  0.62           C  
ATOM   4383  CG1 ILE A 292       6.710  23.843 -40.128  1.00  0.62           C  
ATOM   4384  CG2 ILE A 292       5.701  25.783 -38.952  1.00  0.62           C  
ATOM   4385  CD1 ILE A 292       6.216  24.221 -41.490  1.00  0.62           C  
ATOM   4386  H   ILE A 292       5.351  21.682 -37.812  1.00  0.62           H  
ATOM   4387  HA  ILE A 292       7.203  24.022 -37.496  1.00  0.62           H  
ATOM   4388  HB  ILE A 292       4.760  23.879 -39.288  1.00  0.62           H  
ATOM   4389 1HG1 ILE A 292       7.681  24.312 -39.958  1.00  0.62           H  
ATOM   4390 2HG1 ILE A 292       6.839  22.761 -40.103  1.00  0.62           H  
ATOM   4391 1HG2 ILE A 292       5.400  26.192 -39.911  1.00  0.62           H  
ATOM   4392 2HG2 ILE A 292       4.998  26.104 -38.183  1.00  0.62           H  
ATOM   4393 3HG2 ILE A 292       6.694  26.129 -38.705  1.00  0.62           H  
ATOM   4394 1HD1 ILE A 292       6.925  23.889 -42.220  1.00  0.62           H  
ATOM   4395 2HD1 ILE A 292       5.258  23.733 -41.660  1.00  0.62           H  
ATOM   4396 3HD1 ILE A 292       6.092  25.304 -41.568  1.00  0.62           H  
ATOM   4397  N   MET A 293       5.988  25.119 -35.706  1.00  0.62           N  
ATOM   4398  CA  MET A 293       5.424  25.893 -34.588  1.00  0.62           C  
ATOM   4399  C   MET A 293       5.266  27.362 -34.917  1.00  0.62           C  
ATOM   4400  O   MET A 293       6.174  28.166 -34.674  1.00  0.62           O  
ATOM   4401  CB  MET A 293       6.242  25.736 -33.311  1.00  0.62           C  
ATOM   4402  CG  MET A 293       6.045  24.420 -32.640  1.00  0.62           C  
ATOM   4403  SD  MET A 293       6.907  24.105 -31.118  1.00  0.62           S  
ATOM   4404  CE  MET A 293       6.064  24.798 -29.700  1.00  0.62           C  
ATOM   4405  H   MET A 293       6.981  25.245 -35.912  1.00  0.62           H  
ATOM   4406  HA  MET A 293       4.424  25.512 -34.385  1.00  0.62           H  
ATOM   4407 1HB  MET A 293       7.299  25.818 -33.556  1.00  0.62           H  
ATOM   4408 2HB  MET A 293       6.019  26.508 -32.652  1.00  0.62           H  
ATOM   4409 1HG  MET A 293       5.068  24.462 -32.352  1.00  0.62           H  
ATOM   4410 2HG  MET A 293       6.175  23.587 -33.325  1.00  0.62           H  
ATOM   4411 1HE  MET A 293       6.630  24.562 -28.798  1.00  0.62           H  
ATOM   4412 2HE  MET A 293       5.990  25.857 -29.791  1.00  0.62           H  
ATOM   4413 3HE  MET A 293       5.077  24.369 -29.617  1.00  0.62           H  
ATOM   4414  N   SER A 294       4.160  27.719 -35.542  1.00  0.63           N  
ATOM   4415  CA  SER A 294       4.051  29.103 -35.981  1.00  0.63           C  
ATOM   4416  C   SER A 294       3.622  29.965 -34.846  1.00  0.63           C  
ATOM   4417  O   SER A 294       2.886  29.485 -33.986  1.00  0.63           O  
ATOM   4418  CB  SER A 294       3.007  29.252 -37.051  1.00  0.63           C  
ATOM   4419  OG  SER A 294       1.726  29.019 -36.544  1.00  0.63           O  
ATOM   4420  H   SER A 294       3.400  27.042 -35.647  1.00  0.63           H  
ATOM   4421  HA  SER A 294       5.016  29.461 -36.332  1.00  0.63           H  
ATOM   4422 1HB  SER A 294       3.055  30.267 -37.459  1.00  0.63           H  
ATOM   4423 2HB  SER A 294       3.209  28.559 -37.856  1.00  0.63           H  
ATOM   4424  HG  SER A 294       1.164  29.743 -36.931  1.00  0.63           H  
ATOM   4425  N   TYR A 295       3.929  31.255 -34.913  1.00  0.64           N  
ATOM   4426  CA  TYR A 295       3.298  32.139 -33.958  1.00  0.64           C  
ATOM   4427  C   TYR A 295       2.108  32.736 -34.627  1.00  0.64           C  
ATOM   4428  O   TYR A 295       2.180  33.242 -35.741  1.00  0.64           O  
ATOM   4429  CB  TYR A 295       4.227  33.180 -33.388  1.00  0.64           C  
ATOM   4430  CG  TYR A 295       5.198  32.625 -32.331  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295       6.402  32.056 -32.670  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295       4.855  32.714 -30.995  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295       7.274  31.625 -31.701  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295       5.729  32.254 -30.015  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295       6.940  31.738 -30.370  1.00  0.64           C  
ATOM   4436  OH  TYR A 295       7.809  31.292 -29.407  1.00  0.64           O  
ATOM   4437  H   TYR A 295       4.568  31.608 -35.633  1.00  0.64           H  
ATOM   4438  HA  TYR A 295       2.920  31.561 -33.124  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295       4.785  33.651 -34.180  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295       3.630  33.965 -32.913  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295       6.682  31.940 -33.697  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295       3.894  33.147 -30.707  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295       8.228  31.185 -31.991  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295       5.458  32.320 -28.966  1.00  0.64           H  
ATOM   4445  HH  TYR A 295       8.565  30.871 -29.830  1.00  0.64           H  
ATOM   4446  N   THR A 296       1.006  32.665 -33.934  1.00  0.66           N  
ATOM   4447  CA  THR A 296      -0.259  33.105 -34.445  1.00  0.66           C  
ATOM   4448  C   THR A 296      -0.730  34.380 -33.820  1.00  0.66           C  
ATOM   4449  O   THR A 296      -1.573  35.089 -34.359  1.00  0.66           O  
ATOM   4450  CB  THR A 296      -1.275  32.073 -34.087  1.00  0.66           C  
ATOM   4451  OG1 THR A 296      -1.358  31.976 -32.646  1.00  0.66           O  
ATOM   4452  CG2 THR A 296      -0.911  30.752 -34.603  1.00  0.66           C  
ATOM   4453  H   THR A 296       1.041  32.234 -33.018  1.00  0.66           H  
ATOM   4454  HA  THR A 296      -0.188  33.231 -35.528  1.00  0.66           H  
ATOM   4455  HB  THR A 296      -2.205  32.381 -34.492  1.00  0.66           H  
ATOM   4456  HG1 THR A 296      -0.455  31.946 -32.260  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296      -1.677  30.074 -34.317  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296      -0.842  30.791 -35.674  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296       0.047  30.431 -34.187  1.00  0.66           H  
ATOM   4460  N   ALA A 297      -0.181  34.673 -32.667  1.00  0.69           N  
ATOM   4461  CA  ALA A 297      -0.643  35.816 -31.928  1.00  0.69           C  
ATOM   4462  C   ALA A 297       0.491  36.542 -31.268  1.00  0.69           C  
ATOM   4463  O   ALA A 297       0.640  36.497 -30.050  1.00  0.69           O  
ATOM   4464  CB  ALA A 297      -1.676  35.378 -30.935  1.00  0.69           C  
ATOM   4465  H   ALA A 297       0.497  34.031 -32.267  1.00  0.69           H  
ATOM   4466  HA  ALA A 297      -1.110  36.512 -32.627  1.00  0.69           H  
ATOM   4467 1HB  ALA A 297      -2.066  36.212 -30.417  1.00  0.69           H  
ATOM   4468 2HB  ALA A 297      -2.453  34.914 -31.486  1.00  0.69           H  
ATOM   4469 3HB  ALA A 297      -1.244  34.684 -30.242  1.00  0.69           H  
ATOM   4470  N   LYS A 298       1.354  37.119 -32.095  1.00  0.74           N  
ATOM   4471  CA  LYS A 298       2.459  37.927 -31.606  1.00  0.74           C  
ATOM   4472  C   LYS A 298       1.963  39.338 -31.447  1.00  0.74           C  
ATOM   4473  O   LYS A 298       1.606  39.978 -32.443  1.00  0.74           O  
ATOM   4474  CB  LYS A 298       3.623  37.936 -32.571  1.00  0.74           C  
ATOM   4475  CG  LYS A 298       4.852  38.694 -32.116  1.00  0.74           C  
ATOM   4476  CD  LYS A 298       5.957  38.595 -33.169  1.00  0.74           C  
ATOM   4477  CE  LYS A 298       7.213  39.315 -32.735  1.00  0.74           C  
ATOM   4478  NZ  LYS A 298       8.262  39.282 -33.779  1.00  0.74           N  
ATOM   4479  H   LYS A 298       1.192  37.052 -33.091  1.00  0.74           H  
ATOM   4480  HA  LYS A 298       2.778  37.561 -30.643  1.00  0.74           H  
ATOM   4481 1HB  LYS A 298       3.918  36.912 -32.807  1.00  0.74           H  
ATOM   4482 2HB  LYS A 298       3.302  38.410 -33.473  1.00  0.74           H  
ATOM   4483 1HG  LYS A 298       4.588  39.744 -31.968  1.00  0.74           H  
ATOM   4484 2HG  LYS A 298       5.210  38.304 -31.181  1.00  0.74           H  
ATOM   4485 1HD  LYS A 298       6.187  37.544 -33.376  1.00  0.74           H  
ATOM   4486 2HD  LYS A 298       5.610  39.053 -34.088  1.00  0.74           H  
ATOM   4487 1HE  LYS A 298       6.968  40.348 -32.523  1.00  0.74           H  
ATOM   4488 2HE  LYS A 298       7.602  38.853 -31.832  1.00  0.74           H  
ATOM   4489 1HZ  LYS A 298       9.077  39.788 -33.444  1.00  0.74           H  
ATOM   4490 2HZ  LYS A 298       8.549  38.339 -34.013  1.00  0.74           H  
ATOM   4491 3HZ  LYS A 298       7.890  39.731 -34.603  1.00  0.74           H  
ATOM   4492  N   TYR A 299       1.967  39.827 -30.221  1.00  0.79           N  
ATOM   4493  CA  TYR A 299       1.429  41.153 -29.968  1.00  0.79           C  
ATOM   4494  C   TYR A 299       2.501  42.216 -29.782  1.00  0.79           C  
ATOM   4495  O   TYR A 299       3.598  41.950 -29.281  1.00  0.79           O  
ATOM   4496  CB  TYR A 299       0.528  41.126 -28.746  1.00  0.79           C  
ATOM   4497  CG  TYR A 299      -0.688  40.246 -28.904  1.00  0.79           C  
ATOM   4498  CD1 TYR A 299      -0.643  38.931 -28.491  1.00  0.79           C  
ATOM   4499  CD2 TYR A 299      -1.832  40.743 -29.452  1.00  0.79           C  
ATOM   4500  CE1 TYR A 299      -1.747  38.135 -28.607  1.00  0.79           C  
ATOM   4501  CE2 TYR A 299      -2.954  39.944 -29.575  1.00  0.79           C  
ATOM   4502  CZ  TYR A 299      -2.913  38.642 -29.150  1.00  0.79           C  
ATOM   4503  OH  TYR A 299      -4.025  37.840 -29.265  1.00  0.79           O  
ATOM   4504  H   TYR A 299       2.278  39.221 -29.455  1.00  0.79           H  
ATOM   4505  HA  TYR A 299       0.831  41.445 -30.826  1.00  0.79           H  
ATOM   4506 1HB  TYR A 299       1.092  40.779 -27.887  1.00  0.79           H  
ATOM   4507 2HB  TYR A 299       0.189  42.138 -28.526  1.00  0.79           H  
ATOM   4508  HD1 TYR A 299       0.270  38.525 -28.058  1.00  0.79           H  
ATOM   4509  HD2 TYR A 299      -1.858  41.778 -29.785  1.00  0.79           H  
ATOM   4510  HE1 TYR A 299      -1.698  37.101 -28.265  1.00  0.79           H  
ATOM   4511  HE2 TYR A 299      -3.872  40.353 -30.006  1.00  0.79           H  
ATOM   4512  HH  TYR A 299      -4.763  38.365 -29.588  1.00  0.79           H  
ATOM   4513  N   ALA A 300       2.149  43.454 -30.119  1.00  0.85           N  
ATOM   4514  CA  ALA A 300       3.055  44.603 -29.971  1.00  0.85           C  
ATOM   4515  C   ALA A 300       3.190  45.048 -28.512  1.00  0.85           C  
ATOM   4516  O   ALA A 300       2.724  46.120 -28.122  1.00  0.85           O  
ATOM   4517  CB  ALA A 300       2.552  45.770 -30.809  1.00  0.85           C  
ATOM   4518  H   ALA A 300       1.227  43.582 -30.537  1.00  0.85           H  
ATOM   4519  HA  ALA A 300       4.038  44.305 -30.318  1.00  0.85           H  
ATOM   4520 1HB  ALA A 300       3.245  46.603 -30.716  1.00  0.85           H  
ATOM   4521 2HB  ALA A 300       2.484  45.473 -31.851  1.00  0.85           H  
ATOM   4522 3HB  ALA A 300       1.566  46.070 -30.457  1.00  0.85           H  
ATOM   4523  N   SER A 301       3.828  44.192 -27.720  1.00  0.91           N  
ATOM   4524  CA  SER A 301       4.024  44.376 -26.286  1.00  0.91           C  
ATOM   4525  C   SER A 301       5.378  44.972 -25.880  1.00  0.91           C  
ATOM   4526  O   SER A 301       6.429  44.682 -26.460  1.00  0.91           O  
ATOM   4527  CB  SER A 301       3.846  43.058 -25.569  1.00  0.91           C  
ATOM   4528  OG  SER A 301       4.109  43.200 -24.195  1.00  0.91           O  
ATOM   4529  H   SER A 301       4.152  43.337 -28.166  1.00  0.91           H  
ATOM   4530  HA  SER A 301       3.246  45.056 -25.935  1.00  0.91           H  
ATOM   4531 1HB  SER A 301       2.831  42.686 -25.718  1.00  0.91           H  
ATOM   4532 2HB  SER A 301       4.526  42.327 -25.996  1.00  0.91           H  
ATOM   4533  HG  SER A 301       3.331  43.635 -23.822  1.00  0.91           H  
ATOM   4534  N   SER A 302       5.357  45.733 -24.789  1.00  0.97           N  
ATOM   4535  CA  SER A 302       6.561  46.307 -24.189  1.00  0.97           C  
ATOM   4536  C   SER A 302       7.421  45.234 -23.507  1.00  0.97           C  
ATOM   4537  O   SER A 302       8.586  45.468 -23.162  1.00  0.97           O  
ATOM   4538  CB  SER A 302       6.181  47.383 -23.191  1.00  0.97           C  
ATOM   4539  OG  SER A 302       5.513  46.833 -22.090  1.00  0.97           O  
ATOM   4540  H   SER A 302       4.464  45.933 -24.362  1.00  0.97           H  
ATOM   4541  HA  SER A 302       7.153  46.765 -24.983  1.00  0.97           H  
ATOM   4542 1HB  SER A 302       7.079  47.900 -22.856  1.00  0.97           H  
ATOM   4543 2HB  SER A 302       5.542  48.119 -23.677  1.00  0.97           H  
ATOM   4544  HG  SER A 302       6.121  46.192 -21.712  1.00  0.97           H  
ATOM   4545  N   PHE A 303       6.868  44.026 -23.367  1.00  1.02           N  
ATOM   4546  CA  PHE A 303       7.569  42.927 -22.731  1.00  1.02           C  
ATOM   4547  C   PHE A 303       8.681  42.333 -23.591  1.00  1.02           C  
ATOM   4548  O   PHE A 303       9.372  41.395 -23.172  1.00  1.02           O  
ATOM   4549  CB  PHE A 303       6.626  41.803 -22.361  1.00  1.02           C  
ATOM   4550  CG  PHE A 303       5.740  42.055 -21.210  1.00  1.02           C  
ATOM   4551  CD1 PHE A 303       6.003  43.083 -20.329  1.00  1.02           C  
ATOM   4552  CD2 PHE A 303       4.662  41.223 -20.965  1.00  1.02           C  
ATOM   4553  CE1 PHE A 303       5.197  43.291 -19.241  1.00  1.02           C  
ATOM   4554  CE2 PHE A 303       3.859  41.425 -19.872  1.00  1.02           C  
ATOM   4555  CZ  PHE A 303       4.122  42.461 -19.010  1.00  1.02           C  
ATOM   4556  H   PHE A 303       5.918  43.864 -23.691  1.00  1.02           H  
ATOM   4557  HA  PHE A 303       8.021  43.314 -21.819  1.00  1.02           H  
ATOM   4558 1HB  PHE A 303       6.009  41.546 -23.225  1.00  1.02           H  
ATOM   4559 2HB  PHE A 303       7.220  40.958 -22.126  1.00  1.02           H  
ATOM   4560  HD1 PHE A 303       6.858  43.733 -20.504  1.00  1.02           H  
ATOM   4561  HD2 PHE A 303       4.456  40.396 -21.646  1.00  1.02           H  
ATOM   4562  HE1 PHE A 303       5.412  44.110 -18.554  1.00  1.02           H  
ATOM   4563  HE2 PHE A 303       3.022  40.765 -19.684  1.00  1.02           H  
ATOM   4564  HZ  PHE A 303       3.486  42.622 -18.142  1.00  1.02           H  
ATOM   4565  N   TYR A 304       8.900  42.890 -24.778  1.00  1.04           N  
ATOM   4566  CA  TYR A 304      10.011  42.433 -25.581  1.00  1.04           C  
ATOM   4567  C   TYR A 304      11.242  43.299 -25.392  1.00  1.04           C  
ATOM   4568  O   TYR A 304      12.276  43.038 -26.002  1.00  1.04           O  
ATOM   4569  CB  TYR A 304       9.612  42.368 -27.038  1.00  1.04           C  
ATOM   4570  CG  TYR A 304       8.643  41.300 -27.233  1.00  1.04           C  
ATOM   4571  CD1 TYR A 304       7.312  41.581 -27.449  1.00  1.04           C  
ATOM   4572  CD2 TYR A 304       9.083  40.002 -27.148  1.00  1.04           C  
ATOM   4573  CE1 TYR A 304       6.427  40.563 -27.594  1.00  1.04           C  
ATOM   4574  CE2 TYR A 304       8.205  38.997 -27.287  1.00  1.04           C  
ATOM   4575  CZ  TYR A 304       6.878  39.276 -27.511  1.00  1.04           C  
ATOM   4576  OH  TYR A 304       6.015  38.269 -27.651  1.00  1.04           O  
ATOM   4577  H   TYR A 304       8.279  43.622 -25.137  1.00  1.04           H  
ATOM   4578  HA  TYR A 304      10.274  41.425 -25.263  1.00  1.04           H  
ATOM   4579 1HB  TYR A 304       9.161  43.316 -27.347  1.00  1.04           H  
ATOM   4580 2HB  TYR A 304      10.483  42.177 -27.662  1.00  1.04           H  
ATOM   4581  HD1 TYR A 304       6.971  42.606 -27.508  1.00  1.04           H  
ATOM   4582  HD2 TYR A 304      10.136  39.789 -26.962  1.00  1.04           H  
ATOM   4583  HE1 TYR A 304       5.373  40.774 -27.772  1.00  1.04           H  
ATOM   4584  HE2 TYR A 304       8.552  37.970 -27.218  1.00  1.04           H  
ATOM   4585  HH  TYR A 304       5.141  38.620 -27.835  1.00  1.04           H  
ATOM   4586  N   GLY A 305      11.169  44.284 -24.499  1.00  1.03           N  
ATOM   4587  CA  GLY A 305      12.313  45.143 -24.232  1.00  1.03           C  
ATOM   4588  C   GLY A 305      13.616  44.349 -24.023  1.00  1.03           C  
ATOM   4589  O   GLY A 305      14.482  44.365 -24.897  1.00  1.03           O  
ATOM   4590  H   GLY A 305      10.288  44.476 -24.015  1.00  1.03           H  
ATOM   4591 1HA  GLY A 305      12.447  45.810 -25.083  1.00  1.03           H  
ATOM   4592 2HA  GLY A 305      12.107  45.792 -23.383  1.00  1.03           H  
ATOM   4593  N   PRO A 306      13.793  43.641 -22.888  1.00  1.01           N  
ATOM   4594  CA  PRO A 306      14.998  42.889 -22.555  1.00  1.01           C  
ATOM   4595  C   PRO A 306      15.355  41.809 -23.595  1.00  1.01           C  
ATOM   4596  O   PRO A 306      16.517  41.426 -23.719  1.00  1.01           O  
ATOM   4597  CB  PRO A 306      14.620  42.242 -21.222  1.00  1.01           C  
ATOM   4598  CG  PRO A 306      13.519  43.115 -20.651  1.00  1.01           C  
ATOM   4599  CD  PRO A 306      12.731  43.571 -21.861  1.00  1.01           C  
ATOM   4600  HA  PRO A 306      15.832  43.591 -22.415  1.00  1.01           H  
ATOM   4601 1HB  PRO A 306      14.332  41.230 -21.385  1.00  1.01           H  
ATOM   4602 2HB  PRO A 306      15.511  42.212 -20.577  1.00  1.01           H  
ATOM   4603 1HG  PRO A 306      12.911  42.527 -19.941  1.00  1.01           H  
ATOM   4604 2HG  PRO A 306      13.949  43.953 -20.085  1.00  1.01           H  
ATOM   4605 1HD  PRO A 306      11.969  42.818 -22.138  1.00  1.01           H  
ATOM   4606 2HD  PRO A 306      12.293  44.541 -21.644  1.00  1.01           H  
ATOM   4607  N   PHE A 307      14.366  41.319 -24.351  1.00  0.98           N  
ATOM   4608  CA  PHE A 307      14.609  40.309 -25.388  1.00  0.98           C  
ATOM   4609  C   PHE A 307      15.423  40.948 -26.496  1.00  0.98           C  
ATOM   4610  O   PHE A 307      16.454  40.431 -26.935  1.00  0.98           O  
ATOM   4611  CB  PHE A 307      13.295  39.777 -25.951  1.00  0.98           C  
ATOM   4612  CG  PHE A 307      13.409  38.752 -27.030  1.00  0.98           C  
ATOM   4613  CD1 PHE A 307      13.645  37.425 -26.727  1.00  0.98           C  
ATOM   4614  CD2 PHE A 307      13.268  39.116 -28.355  1.00  0.98           C  
ATOM   4615  CE1 PHE A 307      13.741  36.474 -27.724  1.00  0.98           C  
ATOM   4616  CE2 PHE A 307      13.362  38.177 -29.356  1.00  0.98           C  
ATOM   4617  CZ  PHE A 307      13.598  36.852 -29.040  1.00  0.98           C  
ATOM   4618  H   PHE A 307      13.424  41.662 -24.232  1.00  0.98           H  
ATOM   4619  HA  PHE A 307      15.178  39.484 -24.956  1.00  0.98           H  
ATOM   4620 1HB  PHE A 307      12.709  39.349 -25.144  1.00  0.98           H  
ATOM   4621 2HB  PHE A 307      12.720  40.605 -26.349  1.00  0.98           H  
ATOM   4622  HD1 PHE A 307      13.750  37.138 -25.685  1.00  0.98           H  
ATOM   4623  HD2 PHE A 307      13.083  40.163 -28.603  1.00  0.98           H  
ATOM   4624  HE1 PHE A 307      13.927  35.428 -27.467  1.00  0.98           H  
ATOM   4625  HE2 PHE A 307      13.253  38.481 -30.401  1.00  0.98           H  
ATOM   4626  HZ  PHE A 307      13.672  36.119 -29.834  1.00  0.98           H  
ATOM   4627  N   ARG A 308      14.933  42.107 -26.937  1.00  0.95           N  
ATOM   4628  CA  ARG A 308      15.559  42.872 -27.992  1.00  0.95           C  
ATOM   4629  C   ARG A 308      16.948  43.285 -27.537  1.00  0.95           C  
ATOM   4630  O   ARG A 308      17.900  43.279 -28.322  1.00  0.95           O  
ATOM   4631  CB  ARG A 308      14.735  44.113 -28.262  1.00  0.95           C  
ATOM   4632  CG  ARG A 308      13.400  43.897 -28.897  1.00  0.95           C  
ATOM   4633  CD  ARG A 308      12.618  45.159 -28.861  1.00  0.95           C  
ATOM   4634  NE  ARG A 308      11.276  45.000 -29.390  1.00  0.95           N  
ATOM   4635  CZ  ARG A 308      10.318  45.945 -29.334  1.00  0.95           C  
ATOM   4636  NH1 ARG A 308      10.573  47.113 -28.786  1.00  0.95           N  
ATOM   4637  NH2 ARG A 308       9.121  45.698 -29.826  1.00  0.95           N  
ATOM   4638  H   ARG A 308      14.078  42.479 -26.519  1.00  0.95           H  
ATOM   4639  HA  ARG A 308      15.628  42.259 -28.891  1.00  0.95           H  
ATOM   4640 1HB  ARG A 308      14.585  44.673 -27.347  1.00  0.95           H  
ATOM   4641 2HB  ARG A 308      15.294  44.743 -28.940  1.00  0.95           H  
ATOM   4642 1HG  ARG A 308      13.550  43.615 -29.943  1.00  0.95           H  
ATOM   4643 2HG  ARG A 308      12.859  43.112 -28.384  1.00  0.95           H  
ATOM   4644 1HD  ARG A 308      12.535  45.482 -27.821  1.00  0.95           H  
ATOM   4645 2HD  ARG A 308      13.130  45.923 -29.432  1.00  0.95           H  
ATOM   4646  HE  ARG A 308      11.041  44.115 -29.808  1.00  0.95           H  
ATOM   4647 1HH1 ARG A 308      11.490  47.301 -28.403  1.00  0.95           H  
ATOM   4648 2HH1 ARG A 308       9.850  47.818 -28.742  1.00  0.95           H  
ATOM   4649 1HH2 ARG A 308       8.925  44.801 -30.239  1.00  0.95           H  
ATOM   4650 2HH2 ARG A 308       8.400  46.403 -29.783  1.00  0.95           H  
ATOM   4651  N   GLU A 309      17.084  43.636 -26.251  1.00  0.92           N  
ATOM   4652  CA  GLU A 309      18.397  44.005 -25.738  1.00  0.92           C  
ATOM   4653  C   GLU A 309      19.338  42.796 -25.718  1.00  0.92           C  
ATOM   4654  O   GLU A 309      20.478  42.892 -26.165  1.00  0.92           O  
ATOM   4655  CB  GLU A 309      18.298  44.607 -24.331  1.00  0.92           C  
ATOM   4656  CG  GLU A 309      17.622  45.986 -24.271  1.00  0.92           C  
ATOM   4657  CD  GLU A 309      17.522  46.553 -22.867  1.00  0.92           C  
ATOM   4658  OE1 GLU A 309      17.879  45.869 -21.935  1.00  0.92           O  
ATOM   4659  OE2 GLU A 309      17.091  47.676 -22.734  1.00  0.92           O  
ATOM   4660  H   GLU A 309      16.259  43.665 -25.646  1.00  0.92           H  
ATOM   4661  HA  GLU A 309      18.825  44.757 -26.401  1.00  0.92           H  
ATOM   4662 1HB  GLU A 309      17.744  43.929 -23.694  1.00  0.92           H  
ATOM   4663 2HB  GLU A 309      19.296  44.704 -23.909  1.00  0.92           H  
ATOM   4664 1HG  GLU A 309      18.184  46.680 -24.894  1.00  0.92           H  
ATOM   4665 2HG  GLU A 309      16.621  45.895 -24.692  1.00  0.92           H  
ATOM   4666  N   ALA A 310      18.821  41.622 -25.323  1.00  0.90           N  
ATOM   4667  CA  ALA A 310      19.608  40.388 -25.246  1.00  0.90           C  
ATOM   4668  C   ALA A 310      20.214  40.044 -26.588  1.00  0.90           C  
ATOM   4669  O   ALA A 310      21.334  39.520 -26.665  1.00  0.90           O  
ATOM   4670  CB  ALA A 310      18.732  39.218 -24.812  1.00  0.90           C  
ATOM   4671  H   ALA A 310      17.863  41.593 -24.983  1.00  0.90           H  
ATOM   4672  HA  ALA A 310      20.406  40.541 -24.524  1.00  0.90           H  
ATOM   4673 1HB  ALA A 310      19.335  38.316 -24.744  1.00  0.90           H  
ATOM   4674 2HB  ALA A 310      18.285  39.433 -23.855  1.00  0.90           H  
ATOM   4675 3HB  ALA A 310      17.947  39.065 -25.538  1.00  0.90           H  
ATOM   4676  N   LEU A 311      19.454  40.340 -27.637  1.00  0.89           N  
ATOM   4677  CA  LEU A 311      19.826  40.090 -29.013  1.00  0.89           C  
ATOM   4678  C   LEU A 311      20.306  41.293 -29.848  1.00  0.89           C  
ATOM   4679  O   LEU A 311      20.526  41.131 -31.050  1.00  0.89           O  
ATOM   4680  CB  LEU A 311      18.614  39.473 -29.707  1.00  0.89           C  
ATOM   4681  CG  LEU A 311      18.175  38.137 -29.148  1.00  0.89           C  
ATOM   4682  CD1 LEU A 311      16.952  37.678 -29.859  1.00  0.89           C  
ATOM   4683  CD2 LEU A 311      19.296  37.184 -29.333  1.00  0.89           C  
ATOM   4684  H   LEU A 311      18.527  40.730 -27.455  1.00  0.89           H  
ATOM   4685  HA  LEU A 311      20.627  39.357 -29.000  1.00  0.89           H  
ATOM   4686 1HB  LEU A 311      17.772  40.168 -29.605  1.00  0.89           H  
ATOM   4687 2HB  LEU A 311      18.834  39.349 -30.767  1.00  0.89           H  
ATOM   4688  HG  LEU A 311      17.929  38.230 -28.091  1.00  0.89           H  
ATOM   4689 1HD1 LEU A 311      16.637  36.720 -29.459  1.00  0.89           H  
ATOM   4690 2HD1 LEU A 311      16.168  38.416 -29.706  1.00  0.89           H  
ATOM   4691 3HD1 LEU A 311      17.160  37.580 -30.923  1.00  0.89           H  
ATOM   4692 1HD2 LEU A 311      19.036  36.214 -28.990  1.00  0.89           H  
ATOM   4693 2HD2 LEU A 311      19.511  37.137 -30.378  1.00  0.89           H  
ATOM   4694 3HD2 LEU A 311      20.162  37.543 -28.794  1.00  0.89           H  
ATOM   4695  N   ASP A 312      20.435  42.498 -29.270  1.00  0.90           N  
ATOM   4696  CA  ASP A 312      20.768  43.687 -30.087  1.00  0.90           C  
ATOM   4697  C   ASP A 312      19.857  43.835 -31.317  1.00  0.90           C  
ATOM   4698  O   ASP A 312      20.342  44.096 -32.433  1.00  0.90           O  
ATOM   4699  CB  ASP A 312      22.235  43.760 -30.556  1.00  0.90           C  
ATOM   4700  CG  ASP A 312      23.263  44.038 -29.444  1.00  0.90           C  
ATOM   4701  OD1 ASP A 312      22.955  44.719 -28.507  1.00  0.90           O  
ATOM   4702  OD2 ASP A 312      24.389  43.588 -29.595  1.00  0.90           O  
ATOM   4703  H   ASP A 312      20.294  42.600 -28.264  1.00  0.90           H  
ATOM   4704  HA  ASP A 312      20.600  44.562 -29.458  1.00  0.90           H  
ATOM   4705 1HB  ASP A 312      22.502  42.828 -31.052  1.00  0.90           H  
ATOM   4706 2HB  ASP A 312      22.329  44.551 -31.302  1.00  0.90           H  
ATOM   4707  N   SER A 313      18.547  43.647 -31.128  1.00  0.93           N  
ATOM   4708  CA  SER A 313      17.598  43.739 -32.237  1.00  0.93           C  
ATOM   4709  C   SER A 313      16.536  44.826 -32.048  1.00  0.93           C  
ATOM   4710  O   SER A 313      15.395  44.685 -32.481  1.00  0.93           O  
ATOM   4711  CB  SER A 313      16.939  42.406 -32.515  1.00  0.93           C  
ATOM   4712  OG  SER A 313      16.243  41.900 -31.410  1.00  0.93           O  
ATOM   4713  H   SER A 313      18.219  43.436 -30.184  1.00  0.93           H  
ATOM   4714  HA  SER A 313      18.157  43.999 -33.135  1.00  0.93           H  
ATOM   4715 1HB  SER A 313      16.254  42.535 -33.346  1.00  0.93           H  
ATOM   4716 2HB  SER A 313      17.691  41.683 -32.832  1.00  0.93           H  
ATOM   4717  HG  SER A 313      15.639  41.211 -31.797  1.00  0.93           H  
ATOM   4718  N   ASN A 314      16.903  45.914 -31.390  1.00  0.98           N  
ATOM   4719  CA  ASN A 314      15.973  47.024 -31.253  1.00  0.98           C  
ATOM   4720  C   ASN A 314      15.641  47.527 -32.665  1.00  0.98           C  
ATOM   4721  O   ASN A 314      16.542  47.558 -33.505  1.00  0.98           O  
ATOM   4722  CB  ASN A 314      16.582  48.154 -30.440  1.00  0.98           C  
ATOM   4723  CG  ASN A 314      16.726  47.850 -28.978  1.00  0.98           C  
ATOM   4724  OD1 ASN A 314      15.940  47.104 -28.396  1.00  0.98           O  
ATOM   4725  ND2 ASN A 314      17.730  48.424 -28.367  1.00  0.98           N  
ATOM   4726  H   ASN A 314      17.843  45.977 -31.023  1.00  0.98           H  
ATOM   4727  HA  ASN A 314      15.085  46.662 -30.754  1.00  0.98           H  
ATOM   4728 1HB  ASN A 314      17.566  48.392 -30.844  1.00  0.98           H  
ATOM   4729 2HB  ASN A 314      15.966  49.048 -30.553  1.00  0.98           H  
ATOM   4730 1HD2 ASN A 314      17.879  48.263 -27.389  1.00  0.98           H  
ATOM   4731 2HD2 ASN A 314      18.346  49.026 -28.875  1.00  0.98           H  
ATOM   4732  N   PRO A 315      14.390  47.920 -32.976  1.00  1.04           N  
ATOM   4733  CA  PRO A 315      14.010  48.468 -34.265  1.00  1.04           C  
ATOM   4734  C   PRO A 315      14.941  49.611 -34.584  1.00  1.04           C  
ATOM   4735  O   PRO A 315      15.180  50.458 -33.719  1.00  1.04           O  
ATOM   4736  CB  PRO A 315      12.592  48.988 -33.991  1.00  1.04           C  
ATOM   4737  CG  PRO A 315      12.075  48.089 -32.897  1.00  1.04           C  
ATOM   4738  CD  PRO A 315      13.280  47.806 -32.014  1.00  1.04           C  
ATOM   4739  HA  PRO A 315      14.029  47.693 -35.043  1.00  1.04           H  
ATOM   4740 1HB  PRO A 315      12.635  50.046 -33.694  1.00  1.04           H  
ATOM   4741 2HB  PRO A 315      11.996  48.940 -34.910  1.00  1.04           H  
ATOM   4742 1HG  PRO A 315      11.252  48.579 -32.355  1.00  1.04           H  
ATOM   4743 2HG  PRO A 315      11.665  47.189 -33.335  1.00  1.04           H  
ATOM   4744 1HD  PRO A 315      13.380  48.533 -31.195  1.00  1.04           H  
ATOM   4745 2HD  PRO A 315      13.172  46.773 -31.666  1.00  1.04           H  
ATOM   4746  N   ARG A 316      15.439  49.678 -35.814  1.00  1.10           N  
ATOM   4747  CA  ARG A 316      16.349  50.759 -36.160  1.00  1.10           C  
ATOM   4748  C   ARG A 316      15.720  51.754 -37.132  1.00  1.10           C  
ATOM   4749  O   ARG A 316      15.824  52.964 -36.927  1.00  1.10           O  
ATOM   4750  CB  ARG A 316      17.616  50.179 -36.754  1.00  1.10           C  
ATOM   4751  CG  ARG A 316      18.728  51.129 -37.053  1.00  1.10           C  
ATOM   4752  CD  ARG A 316      19.910  50.359 -37.532  1.00  1.10           C  
ATOM   4753  NE  ARG A 316      21.050  51.191 -37.828  1.00  1.10           N  
ATOM   4754  CZ  ARG A 316      22.211  50.728 -38.331  1.00  1.10           C  
ATOM   4755  NH1 ARG A 316      22.356  49.440 -38.599  1.00  1.10           N  
ATOM   4756  NH2 ARG A 316      23.211  51.566 -38.559  1.00  1.10           N  
ATOM   4757  H   ARG A 316      15.244  48.951 -36.500  1.00  1.10           H  
ATOM   4758  HA  ARG A 316      16.615  51.293 -35.248  1.00  1.10           H  
ATOM   4759 1HB  ARG A 316      17.997  49.382 -36.116  1.00  1.10           H  
ATOM   4760 2HB  ARG A 316      17.371  49.743 -37.704  1.00  1.10           H  
ATOM   4761 1HG  ARG A 316      18.414  51.825 -37.822  1.00  1.10           H  
ATOM   4762 2HG  ARG A 316      19.004  51.675 -36.153  1.00  1.10           H  
ATOM   4763 1HD  ARG A 316      20.202  49.633 -36.776  1.00  1.10           H  
ATOM   4764 2HD  ARG A 316      19.636  49.831 -38.438  1.00  1.10           H  
ATOM   4765  HE  ARG A 316      20.976  52.179 -37.638  1.00  1.10           H  
ATOM   4766 1HH1 ARG A 316      21.576  48.773 -38.440  1.00  1.10           H  
ATOM   4767 2HH1 ARG A 316      23.227  49.100 -38.975  1.00  1.10           H  
ATOM   4768 1HH2 ARG A 316      23.103  52.550 -38.354  1.00  1.10           H  
ATOM   4769 2HH2 ARG A 316      24.082  51.221 -38.934  1.00  1.10           H  
ATOM   4770  N   PHE A 317      15.053  51.253 -38.182  1.00  1.15           N  
ATOM   4771  CA  PHE A 317      14.505  52.198 -39.174  1.00  1.15           C  
ATOM   4772  C   PHE A 317      12.978  52.268 -39.369  1.00  1.15           C  
ATOM   4773  O   PHE A 317      12.480  53.299 -39.826  1.00  1.15           O  
ATOM   4774  CB  PHE A 317      15.138  51.954 -40.539  1.00  1.15           C  
ATOM   4775  CG  PHE A 317      16.634  52.137 -40.560  1.00  1.15           C  
ATOM   4776  CD1 PHE A 317      17.457  51.076 -40.811  1.00  1.15           C  
ATOM   4777  CD2 PHE A 317      17.210  53.373 -40.316  1.00  1.15           C  
ATOM   4778  CE1 PHE A 317      18.822  51.219 -40.841  1.00  1.15           C  
ATOM   4779  CE2 PHE A 317      18.582  53.529 -40.338  1.00  1.15           C  
ATOM   4780  CZ  PHE A 317      19.390  52.446 -40.606  1.00  1.15           C  
ATOM   4781  H   PHE A 317      14.996  50.241 -38.294  1.00  1.15           H  
ATOM   4782  HA  PHE A 317      14.815  53.196 -38.867  1.00  1.15           H  
ATOM   4783 1HB  PHE A 317      14.915  50.936 -40.865  1.00  1.15           H  
ATOM   4784 2HB  PHE A 317      14.700  52.634 -41.268  1.00  1.15           H  
ATOM   4785  HD1 PHE A 317      17.018  50.116 -41.000  1.00  1.15           H  
ATOM   4786  HD2 PHE A 317      16.566  54.228 -40.105  1.00  1.15           H  
ATOM   4787  HE1 PHE A 317      19.450  50.347 -41.054  1.00  1.15           H  
ATOM   4788  HE2 PHE A 317      19.023  54.507 -40.146  1.00  1.15           H  
ATOM   4789  HZ  PHE A 317      20.472  52.559 -40.629  1.00  1.15           H  
ATOM   4790  N   GLY A 318      12.232  51.201 -39.080  1.00  1.17           N  
ATOM   4791  CA  GLY A 318      10.793  51.190 -39.332  1.00  1.17           C  
ATOM   4792  C   GLY A 318       9.977  51.153 -38.042  1.00  1.17           C  
ATOM   4793  O   GLY A 318      10.336  51.765 -37.035  1.00  1.17           O  
ATOM   4794  H   GLY A 318      12.624  50.345 -38.705  1.00  1.17           H  
ATOM   4795 1HA  GLY A 318      10.515  52.068 -39.914  1.00  1.17           H  
ATOM   4796 2HA  GLY A 318      10.546  50.320 -39.941  1.00  1.17           H  
ATOM   4797  N   ASP A 319       8.860  50.429 -38.096  1.00  1.16           N  
ATOM   4798  CA  ASP A 319       7.911  50.302 -36.988  1.00  1.16           C  
ATOM   4799  C   ASP A 319       7.302  48.903 -36.968  1.00  1.16           C  
ATOM   4800  O   ASP A 319       6.573  48.510 -37.886  1.00  1.16           O  
ATOM   4801  CB  ASP A 319       6.804  51.358 -37.060  1.00  1.16           C  
ATOM   4802  CG  ASP A 319       5.852  51.312 -35.842  1.00  1.16           C  
ATOM   4803  OD1 ASP A 319       5.966  50.383 -35.050  1.00  1.16           O  
ATOM   4804  OD2 ASP A 319       5.032  52.197 -35.717  1.00  1.16           O  
ATOM   4805  H   ASP A 319       8.654  49.954 -38.964  1.00  1.16           H  
ATOM   4806  HA  ASP A 319       8.454  50.447 -36.053  1.00  1.16           H  
ATOM   4807 1HB  ASP A 319       7.257  52.350 -37.103  1.00  1.16           H  
ATOM   4808 2HB  ASP A 319       6.223  51.223 -37.970  1.00  1.16           H  
ATOM   4809  N   LYS A 320       7.623  48.120 -35.937  1.00  1.13           N  
ATOM   4810  CA  LYS A 320       7.160  46.736 -35.891  1.00  1.13           C  
ATOM   4811  C   LYS A 320       5.631  46.608 -35.808  1.00  1.13           C  
ATOM   4812  O   LYS A 320       5.058  45.562 -36.145  1.00  1.13           O  
ATOM   4813  CB  LYS A 320       7.799  45.934 -34.761  1.00  1.13           C  
ATOM   4814  CG  LYS A 320       9.292  45.711 -34.916  1.00  1.13           C  
ATOM   4815  CD  LYS A 320       9.785  44.618 -33.946  1.00  1.13           C  
ATOM   4816  CE  LYS A 320      11.252  44.234 -34.221  1.00  1.13           C  
ATOM   4817  NZ  LYS A 320      11.598  42.929 -33.615  1.00  1.13           N  
ATOM   4818  H   LYS A 320       8.186  48.495 -35.187  1.00  1.13           H  
ATOM   4819  HA  LYS A 320       7.464  46.272 -36.818  1.00  1.13           H  
ATOM   4820 1HB  LYS A 320       7.613  46.430 -33.806  1.00  1.13           H  
ATOM   4821 2HB  LYS A 320       7.334  44.953 -34.715  1.00  1.13           H  
ATOM   4822 1HG  LYS A 320       9.534  45.469 -35.929  1.00  1.13           H  
ATOM   4823 2HG  LYS A 320       9.799  46.640 -34.675  1.00  1.13           H  
ATOM   4824 1HD  LYS A 320       9.697  44.973 -32.922  1.00  1.13           H  
ATOM   4825 2HD  LYS A 320       9.168  43.724 -34.062  1.00  1.13           H  
ATOM   4826 1HE  LYS A 320      11.405  44.172 -35.278  1.00  1.13           H  
ATOM   4827 2HE  LYS A 320      11.913  44.986 -33.810  1.00  1.13           H  
ATOM   4828 1HZ  LYS A 320      12.576  42.678 -33.828  1.00  1.13           H  
ATOM   4829 2HZ  LYS A 320      11.473  42.933 -32.634  1.00  1.13           H  
ATOM   4830 3HZ  LYS A 320      10.976  42.218 -34.056  1.00  1.13           H  
ATOM   4831  N   LYS A 321       4.950  47.685 -35.411  1.00  1.07           N  
ATOM   4832  CA  LYS A 321       3.497  47.679 -35.304  1.00  1.07           C  
ATOM   4833  C   LYS A 321       2.832  47.446 -36.663  1.00  1.07           C  
ATOM   4834  O   LYS A 321       1.647  47.127 -36.726  1.00  1.07           O  
ATOM   4835  CB  LYS A 321       3.001  48.967 -34.674  1.00  1.07           C  
ATOM   4836  CG  LYS A 321       3.374  49.098 -33.205  1.00  1.07           C  
ATOM   4837  CD  LYS A 321       2.903  50.411 -32.630  1.00  1.07           C  
ATOM   4838  CE  LYS A 321       3.286  50.544 -31.167  1.00  1.07           C  
ATOM   4839  NZ  LYS A 321       2.887  51.864 -30.619  1.00  1.07           N  
ATOM   4840  H   LYS A 321       5.449  48.557 -35.183  1.00  1.07           H  
ATOM   4841  HA  LYS A 321       3.209  46.857 -34.650  1.00  1.07           H  
ATOM   4842 1HB  LYS A 321       3.421  49.822 -35.207  1.00  1.07           H  
ATOM   4843 2HB  LYS A 321       1.918  49.026 -34.760  1.00  1.07           H  
ATOM   4844 1HG  LYS A 321       2.937  48.277 -32.641  1.00  1.07           H  
ATOM   4845 2HG  LYS A 321       4.462  49.043 -33.117  1.00  1.07           H  
ATOM   4846 1HD  LYS A 321       3.371  51.226 -33.197  1.00  1.07           H  
ATOM   4847 2HD  LYS A 321       1.824  50.493 -32.730  1.00  1.07           H  
ATOM   4848 1HE  LYS A 321       2.796  49.756 -30.593  1.00  1.07           H  
ATOM   4849 2HE  LYS A 321       4.366  50.432 -31.070  1.00  1.07           H  
ATOM   4850 1HZ  LYS A 321       3.158  51.927 -29.648  1.00  1.07           H  
ATOM   4851 2HZ  LYS A 321       3.352  52.592 -31.151  1.00  1.07           H  
ATOM   4852 3HZ  LYS A 321       1.886  51.976 -30.698  1.00  1.07           H  
ATOM   4853  N   THR A 322       3.591  47.598 -37.757  1.00  1.01           N  
ATOM   4854  CA  THR A 322       3.063  47.377 -39.093  1.00  1.01           C  
ATOM   4855  C   THR A 322       2.819  45.885 -39.388  1.00  1.01           C  
ATOM   4856  O   THR A 322       2.162  45.554 -40.378  1.00  1.01           O  
ATOM   4857  CB  THR A 322       4.006  47.980 -40.154  1.00  1.01           C  
ATOM   4858  OG1 THR A 322       5.302  47.367 -40.073  1.00  1.01           O  
ATOM   4859  CG2 THR A 322       4.148  49.475 -39.912  1.00  1.01           C  
ATOM   4860  H   THR A 322       4.572  47.873 -37.662  1.00  1.01           H  
ATOM   4861  HA  THR A 322       2.104  47.890 -39.167  1.00  1.01           H  
ATOM   4862  HB  THR A 322       3.594  47.806 -41.146  1.00  1.01           H  
ATOM   4863  HG1 THR A 322       5.764  47.686 -39.262  1.00  1.01           H  
ATOM   4864 1HG2 THR A 322       4.813  49.904 -40.659  1.00  1.01           H  
ATOM   4865 2HG2 THR A 322       3.170  49.948 -39.979  1.00  1.01           H  
ATOM   4866 3HG2 THR A 322       4.560  49.642 -38.919  1.00  1.01           H  
ATOM   4867  N   TYR A 323       3.347  44.987 -38.546  1.00  0.96           N  
ATOM   4868  CA  TYR A 323       3.122  43.552 -38.721  1.00  0.96           C  
ATOM   4869  C   TYR A 323       2.712  42.826 -37.426  1.00  0.96           C  
ATOM   4870  O   TYR A 323       2.158  41.726 -37.484  1.00  0.96           O  
ATOM   4871  CB  TYR A 323       4.330  42.898 -39.386  1.00  0.96           C  
ATOM   4872  CG  TYR A 323       5.608  43.002 -38.641  1.00  0.96           C  
ATOM   4873  CD1 TYR A 323       5.938  42.098 -37.661  1.00  0.96           C  
ATOM   4874  CD2 TYR A 323       6.481  44.004 -38.978  1.00  0.96           C  
ATOM   4875  CE1 TYR A 323       7.152  42.205 -37.038  1.00  0.96           C  
ATOM   4876  CE2 TYR A 323       7.692  44.096 -38.357  1.00  0.96           C  
ATOM   4877  CZ  TYR A 323       8.034  43.214 -37.414  1.00  0.96           C  
ATOM   4878  OH  TYR A 323       9.268  43.303 -36.833  1.00  0.96           O  
ATOM   4879  H   TYR A 323       3.901  45.310 -37.758  1.00  0.96           H  
ATOM   4880  HA  TYR A 323       2.288  43.433 -39.410  1.00  0.96           H  
ATOM   4881 1HB  TYR A 323       4.120  41.839 -39.546  1.00  0.96           H  
ATOM   4882 2HB  TYR A 323       4.479  43.349 -40.368  1.00  0.96           H  
ATOM   4883  HD1 TYR A 323       5.250  41.302 -37.389  1.00  0.96           H  
ATOM   4884  HD2 TYR A 323       6.208  44.722 -39.753  1.00  0.96           H  
ATOM   4885  HE1 TYR A 323       7.435  41.491 -36.267  1.00  0.96           H  
ATOM   4886  HE2 TYR A 323       8.386  44.881 -38.626  1.00  0.96           H  
ATOM   4887  HH  TYR A 323       9.378  42.556 -36.215  1.00  0.96           H  
ATOM   4888  N   GLN A 324       2.941  43.441 -36.264  1.00  0.93           N  
ATOM   4889  CA  GLN A 324       2.567  42.823 -34.986  1.00  0.93           C  
ATOM   4890  C   GLN A 324       1.076  43.034 -34.709  1.00  0.93           C  
ATOM   4891  O   GLN A 324       0.460  43.953 -35.250  1.00  0.93           O  
ATOM   4892  CB  GLN A 324       3.374  43.399 -33.836  1.00  0.93           C  
ATOM   4893  CG  GLN A 324       4.843  43.096 -33.835  1.00  0.93           C  
ATOM   4894  CD  GLN A 324       5.525  43.777 -32.656  1.00  0.93           C  
ATOM   4895  OE1 GLN A 324       5.527  45.006 -32.539  1.00  0.93           O  
ATOM   4896  NE2 GLN A 324       6.080  42.989 -31.750  1.00  0.93           N  
ATOM   4897  H   GLN A 324       3.427  44.333 -36.255  1.00  0.93           H  
ATOM   4898  HA  GLN A 324       2.754  41.751 -35.044  1.00  0.93           H  
ATOM   4899 1HB  GLN A 324       3.275  44.480 -33.850  1.00  0.93           H  
ATOM   4900 2HB  GLN A 324       2.956  43.041 -32.896  1.00  0.93           H  
ATOM   4901 1HG  GLN A 324       4.978  42.019 -33.740  1.00  0.93           H  
ATOM   4902 2HG  GLN A 324       5.292  43.452 -34.759  1.00  0.93           H  
ATOM   4903 1HE2 GLN A 324       6.522  43.388 -30.948  1.00  0.93           H  
ATOM   4904 2HE2 GLN A 324       6.033  42.002 -31.852  1.00  0.93           H  
ATOM   4905  N   MET A 325       0.487  42.186 -33.869  1.00  0.92           N  
ATOM   4906  CA  MET A 325      -0.931  42.309 -33.548  1.00  0.92           C  
ATOM   4907  C   MET A 325      -1.228  43.322 -32.433  1.00  0.92           C  
ATOM   4908  O   MET A 325      -0.488  43.458 -31.451  1.00  0.92           O  
ATOM   4909  CB  MET A 325      -1.499  40.920 -33.212  1.00  0.92           C  
ATOM   4910  CG  MET A 325      -2.995  40.860 -32.904  1.00  0.92           C  
ATOM   4911  SD  MET A 325      -4.003  41.274 -34.303  1.00  0.92           S  
ATOM   4912  CE  MET A 325      -3.678  39.844 -35.311  1.00  0.92           C  
ATOM   4913  H   MET A 325       1.012  41.431 -33.432  1.00  0.92           H  
ATOM   4914  HA  MET A 325      -1.442  42.663 -34.443  1.00  0.92           H  
ATOM   4915 1HB  MET A 325      -1.305  40.243 -34.045  1.00  0.92           H  
ATOM   4916 2HB  MET A 325      -0.975  40.516 -32.348  1.00  0.92           H  
ATOM   4917 1HG  MET A 325      -3.247  39.849 -32.592  1.00  0.92           H  
ATOM   4918 2HG  MET A 325      -3.243  41.533 -32.092  1.00  0.92           H  
ATOM   4919 1HE  MET A 325      -4.221  39.914 -36.249  1.00  0.92           H  
ATOM   4920 2HE  MET A 325      -2.609  39.783 -35.523  1.00  0.92           H  
ATOM   4921 3HE  MET A 325      -3.980  38.957 -34.791  1.00  0.92           H  
ATOM   4922  N   ASN A 326      -2.324  44.053 -32.617  1.00  0.93           N  
ATOM   4923  CA  ASN A 326      -2.846  44.981 -31.622  1.00  0.93           C  
ATOM   4924  C   ASN A 326      -3.611  44.192 -30.564  1.00  0.93           C  
ATOM   4925  O   ASN A 326      -4.618  43.581 -30.910  1.00  0.93           O  
ATOM   4926  CB  ASN A 326      -3.767  46.012 -32.237  1.00  0.93           C  
ATOM   4927  CG  ASN A 326      -4.274  47.070 -31.229  1.00  0.93           C  
ATOM   4928  OD1 ASN A 326      -4.719  46.803 -30.089  1.00  0.93           O  
ATOM   4929  ND2 ASN A 326      -4.205  48.304 -31.660  1.00  0.93           N  
ATOM   4930  H   ASN A 326      -2.839  43.921 -33.476  1.00  0.93           H  
ATOM   4931  HA  ASN A 326      -2.009  45.514 -31.195  1.00  0.93           H  
ATOM   4932 1HB  ASN A 326      -3.245  46.523 -33.047  1.00  0.93           H  
ATOM   4933 2HB  ASN A 326      -4.625  45.506 -32.671  1.00  0.93           H  
ATOM   4934 1HD2 ASN A 326      -4.512  49.057 -31.076  1.00  0.93           H  
ATOM   4935 2HD2 ASN A 326      -3.847  48.495 -32.574  1.00  0.93           H  
ATOM   4936  N   PRO A 327      -3.207  44.209 -29.278  1.00  0.94           N  
ATOM   4937  CA  PRO A 327      -3.796  43.449 -28.178  1.00  0.94           C  
ATOM   4938  C   PRO A 327      -5.317  43.475 -28.117  1.00  0.94           C  
ATOM   4939  O   PRO A 327      -5.937  42.520 -27.649  1.00  0.94           O  
ATOM   4940  CB  PRO A 327      -3.227  44.193 -26.972  1.00  0.94           C  
ATOM   4941  CG  PRO A 327      -1.875  44.695 -27.443  1.00  0.94           C  
ATOM   4942  CD  PRO A 327      -2.077  45.085 -28.861  1.00  0.94           C  
ATOM   4943  HA  PRO A 327      -3.440  42.424 -28.188  1.00  0.94           H  
ATOM   4944 1HB  PRO A 327      -3.899  45.024 -26.710  1.00  0.94           H  
ATOM   4945 2HB  PRO A 327      -3.207  43.548 -26.103  1.00  0.94           H  
ATOM   4946 1HG  PRO A 327      -1.548  45.539 -26.817  1.00  0.94           H  
ATOM   4947 2HG  PRO A 327      -1.106  43.927 -27.358  1.00  0.94           H  
ATOM   4948 1HD  PRO A 327      -2.338  46.151 -28.942  1.00  0.94           H  
ATOM   4949 2HD  PRO A 327      -1.147  44.825 -29.388  1.00  0.94           H  
ATOM   4950  N   ALA A 328      -5.921  44.575 -28.541  1.00  0.95           N  
ATOM   4951  CA  ALA A 328      -7.368  44.715 -28.510  1.00  0.95           C  
ATOM   4952  C   ALA A 328      -8.090  43.734 -29.437  1.00  0.95           C  
ATOM   4953  O   ALA A 328      -9.198  43.266 -29.153  1.00  0.95           O  
ATOM   4954  CB  ALA A 328      -7.740  46.129 -28.905  1.00  0.95           C  
ATOM   4955  H   ALA A 328      -5.377  45.336 -28.947  1.00  0.95           H  
ATOM   4956  HA  ALA A 328      -7.699  44.523 -27.491  1.00  0.95           H  
ATOM   4957 1HB  ALA A 328      -8.820  46.251 -28.848  1.00  0.95           H  
ATOM   4958 2HB  ALA A 328      -7.255  46.833 -28.232  1.00  0.95           H  
ATOM   4959 3HB  ALA A 328      -7.407  46.314 -29.927  1.00  0.95           H  
ATOM   4960  N   ASN A 329      -7.480  43.430 -30.575  1.00  0.94           N  
ATOM   4961  CA  ASN A 329      -8.163  42.672 -31.612  1.00  0.94           C  
ATOM   4962  C   ASN A 329      -8.055  41.164 -31.491  1.00  0.94           C  
ATOM   4963  O   ASN A 329      -7.522  40.489 -32.380  1.00  0.94           O  
ATOM   4964  CB  ASN A 329      -7.686  43.124 -32.965  1.00  0.94           C  
ATOM   4965  CG  ASN A 329      -8.055  44.552 -33.243  1.00  0.94           C  
ATOM   4966  OD1 ASN A 329      -9.150  45.006 -32.884  1.00  0.94           O  
ATOM   4967  ND2 ASN A 329      -7.181  45.265 -33.896  1.00  0.94           N  
ATOM   4968  H   ASN A 329      -6.519  43.730 -30.727  1.00  0.94           H  
ATOM   4969  HA  ASN A 329      -9.225  42.910 -31.546  1.00  0.94           H  
ATOM   4970 1HB  ASN A 329      -6.600  43.014 -33.027  1.00  0.94           H  
ATOM   4971 2HB  ASN A 329      -8.123  42.494 -33.723  1.00  0.94           H  
ATOM   4972 1HD2 ASN A 329      -7.378  46.219 -34.116  1.00  0.94           H  
ATOM   4973 2HD2 ASN A 329      -6.324  44.846 -34.196  1.00  0.94           H  
ATOM   4974  N   TYR A 330      -8.653  40.622 -30.436  1.00  0.92           N  
ATOM   4975  CA  TYR A 330      -8.596  39.176 -30.214  1.00  0.92           C  
ATOM   4976  C   TYR A 330      -9.162  38.423 -31.426  1.00  0.92           C  
ATOM   4977  O   TYR A 330      -8.691  37.342 -31.772  1.00  0.92           O  
ATOM   4978  CB  TYR A 330      -9.364  38.769 -28.951  1.00  0.92           C  
ATOM   4979  CG  TYR A 330     -10.849  38.625 -29.131  1.00  0.92           C  
ATOM   4980  CD1 TYR A 330     -11.355  37.392 -29.509  1.00  0.92           C  
ATOM   4981  CD2 TYR A 330     -11.702  39.691 -28.912  1.00  0.92           C  
ATOM   4982  CE1 TYR A 330     -12.707  37.217 -29.679  1.00  0.92           C  
ATOM   4983  CE2 TYR A 330     -13.065  39.518 -29.081  1.00  0.92           C  
ATOM   4984  CZ  TYR A 330     -13.564  38.283 -29.465  1.00  0.92           C  
ATOM   4985  OH  TYR A 330     -14.911  38.121 -29.662  1.00  0.92           O  
ATOM   4986  H   TYR A 330      -9.089  41.266 -29.771  1.00  0.92           H  
ATOM   4987  HA  TYR A 330      -7.552  38.885 -30.095  1.00  0.92           H  
ATOM   4988 1HB  TYR A 330      -8.988  37.836 -28.562  1.00  0.92           H  
ATOM   4989 2HB  TYR A 330      -9.195  39.524 -28.182  1.00  0.92           H  
ATOM   4990  HD1 TYR A 330     -10.672  36.561 -29.679  1.00  0.92           H  
ATOM   4991  HD2 TYR A 330     -11.301  40.663 -28.614  1.00  0.92           H  
ATOM   4992  HE1 TYR A 330     -13.099  36.248 -29.984  1.00  0.92           H  
ATOM   4993  HE2 TYR A 330     -13.744  40.355 -28.920  1.00  0.92           H  
ATOM   4994  HH  TYR A 330     -15.105  37.184 -29.784  1.00  0.92           H  
ATOM   4995  N   ARG A 331     -10.152  39.016 -32.099  1.00  0.89           N  
ATOM   4996  CA  ARG A 331     -10.769  38.373 -33.244  1.00  0.89           C  
ATOM   4997  C   ARG A 331      -9.789  38.217 -34.394  1.00  0.89           C  
ATOM   4998  O   ARG A 331      -9.853  37.234 -35.135  1.00  0.89           O  
ATOM   4999  CB  ARG A 331     -11.974  39.162 -33.721  1.00  0.89           C  
ATOM   5000  CG  ARG A 331     -13.128  39.121 -32.762  1.00  0.89           C  
ATOM   5001  CD  ARG A 331     -14.300  39.908 -33.198  1.00  0.89           C  
ATOM   5002  NE  ARG A 331     -15.384  39.860 -32.203  1.00  0.89           N  
ATOM   5003  CZ  ARG A 331     -16.529  40.567 -32.286  1.00  0.89           C  
ATOM   5004  NH1 ARG A 331     -16.743  41.363 -33.314  1.00  0.89           N  
ATOM   5005  NH2 ARG A 331     -17.439  40.462 -31.333  1.00  0.89           N  
ATOM   5006  H   ARG A 331     -10.489  39.913 -31.781  1.00  0.89           H  
ATOM   5007  HA  ARG A 331     -11.106  37.383 -32.938  1.00  0.89           H  
ATOM   5008 1HB  ARG A 331     -11.692  40.204 -33.867  1.00  0.89           H  
ATOM   5009 2HB  ARG A 331     -12.313  38.774 -34.681  1.00  0.89           H  
ATOM   5010 1HG  ARG A 331     -13.435  38.090 -32.590  1.00  0.89           H  
ATOM   5011 2HG  ARG A 331     -12.783  39.557 -31.845  1.00  0.89           H  
ATOM   5012 1HD  ARG A 331     -14.008  40.948 -33.333  1.00  0.89           H  
ATOM   5013 2HD  ARG A 331     -14.680  39.510 -34.136  1.00  0.89           H  
ATOM   5014  HE  ARG A 331     -15.258  39.258 -31.381  1.00  0.89           H  
ATOM   5015 1HH1 ARG A 331     -16.048  41.444 -34.043  1.00  0.89           H  
ATOM   5016 2HH1 ARG A 331     -17.601  41.891 -33.373  1.00  0.89           H  
ATOM   5017 1HH2 ARG A 331     -17.275  39.852 -30.542  1.00  0.89           H  
ATOM   5018 2HH2 ARG A 331     -18.295  40.991 -31.394  1.00  0.89           H  
ATOM   5019  N   GLU A 332      -8.883  39.183 -34.566  1.00  0.85           N  
ATOM   5020  CA  GLU A 332      -7.951  39.090 -35.675  1.00  0.85           C  
ATOM   5021  C   GLU A 332      -6.956  38.011 -35.328  1.00  0.85           C  
ATOM   5022  O   GLU A 332      -6.498  37.269 -36.195  1.00  0.85           O  
ATOM   5023  CB  GLU A 332      -7.264  40.421 -35.945  1.00  0.85           C  
ATOM   5024  CG  GLU A 332      -8.184  41.523 -36.474  1.00  0.85           C  
ATOM   5025  CD  GLU A 332      -8.773  41.228 -37.833  1.00  0.85           C  
ATOM   5026  OE1 GLU A 332      -8.026  40.912 -38.730  1.00  0.85           O  
ATOM   5027  OE2 GLU A 332      -9.970  41.326 -37.972  1.00  0.85           O  
ATOM   5028  H   GLU A 332      -8.796  39.944 -33.901  1.00  0.85           H  
ATOM   5029  HA  GLU A 332      -8.491  38.789 -36.572  1.00  0.85           H  
ATOM   5030 1HB  GLU A 332      -6.818  40.781 -35.025  1.00  0.85           H  
ATOM   5031 2HB  GLU A 332      -6.470  40.279 -36.669  1.00  0.85           H  
ATOM   5032 1HG  GLU A 332      -9.004  41.651 -35.769  1.00  0.85           H  
ATOM   5033 2HG  GLU A 332      -7.627  42.459 -36.514  1.00  0.85           H  
ATOM   5034  N   ALA A 333      -6.622  37.914 -34.038  1.00  0.81           N  
ATOM   5035  CA  ALA A 333      -5.702  36.877 -33.609  1.00  0.81           C  
ATOM   5036  C   ALA A 333      -6.317  35.517 -33.921  1.00  0.81           C  
ATOM   5037  O   ALA A 333      -5.635  34.640 -34.444  1.00  0.81           O  
ATOM   5038  CB  ALA A 333      -5.380  37.032 -32.139  1.00  0.81           C  
ATOM   5039  H   ALA A 333      -7.013  38.579 -33.367  1.00  0.81           H  
ATOM   5040  HA  ALA A 333      -4.781  36.962 -34.183  1.00  0.81           H  
ATOM   5041 1HB  ALA A 333      -4.680  36.257 -31.837  1.00  0.81           H  
ATOM   5042 2HB  ALA A 333      -4.936  38.010 -31.972  1.00  0.81           H  
ATOM   5043 3HB  ALA A 333      -6.281  36.946 -31.560  1.00  0.81           H  
ATOM   5044  N   LEU A 334      -7.635  35.369 -33.707  1.00  0.78           N  
ATOM   5045  CA  LEU A 334      -8.288  34.099 -34.019  1.00  0.78           C  
ATOM   5046  C   LEU A 334      -8.215  33.812 -35.518  1.00  0.78           C  
ATOM   5047  O   LEU A 334      -7.982  32.672 -35.928  1.00  0.78           O  
ATOM   5048  CB  LEU A 334      -9.751  34.091 -33.559  1.00  0.78           C  
ATOM   5049  CG  LEU A 334      -9.962  34.100 -32.039  1.00  0.78           C  
ATOM   5050  CD1 LEU A 334     -11.436  34.213 -31.724  1.00  0.78           C  
ATOM   5051  CD2 LEU A 334      -9.344  32.838 -31.435  1.00  0.78           C  
ATOM   5052  H   LEU A 334      -8.160  36.126 -33.267  1.00  0.78           H  
ATOM   5053  HA  LEU A 334      -7.764  33.306 -33.493  1.00  0.78           H  
ATOM   5054 1HB  LEU A 334     -10.243  34.971 -33.966  1.00  0.78           H  
ATOM   5055 2HB  LEU A 334     -10.239  33.207 -33.965  1.00  0.78           H  
ATOM   5056  HG  LEU A 334      -9.487  34.969 -31.629  1.00  0.78           H  
ATOM   5057 1HD1 LEU A 334     -11.577  34.236 -30.659  1.00  0.78           H  
ATOM   5058 2HD1 LEU A 334     -11.831  35.128 -32.162  1.00  0.78           H  
ATOM   5059 3HD1 LEU A 334     -11.955  33.358 -32.138  1.00  0.78           H  
ATOM   5060 1HD2 LEU A 334      -9.464  32.854 -30.369  1.00  0.78           H  
ATOM   5061 2HD2 LEU A 334      -9.827  31.951 -31.842  1.00  0.78           H  
ATOM   5062 3HD2 LEU A 334      -8.293  32.814 -31.669  1.00  0.78           H  
ATOM   5063  N   VAL A 335      -8.359  34.849 -36.343  1.00  0.77           N  
ATOM   5064  CA  VAL A 335      -8.257  34.652 -37.782  1.00  0.77           C  
ATOM   5065  C   VAL A 335      -6.858  34.195 -38.182  1.00  0.77           C  
ATOM   5066  O   VAL A 335      -6.714  33.268 -38.985  1.00  0.77           O  
ATOM   5067  CB  VAL A 335      -8.607  35.936 -38.550  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335      -8.278  35.753 -40.023  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335     -10.083  36.238 -38.379  1.00  0.77           C  
ATOM   5070  H   VAL A 335      -8.579  35.772 -35.964  1.00  0.77           H  
ATOM   5071  HA  VAL A 335      -8.971  33.879 -38.070  1.00  0.77           H  
ATOM   5072  HB  VAL A 335      -8.011  36.764 -38.169  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335      -8.521  36.667 -40.564  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335      -7.213  35.538 -40.132  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335      -8.860  34.923 -40.424  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335     -10.333  37.150 -38.920  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335     -10.668  35.406 -38.771  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335     -10.306  36.368 -37.332  1.00  0.77           H  
ATOM   5079  N   GLU A 336      -5.820  34.833 -37.629  1.00  0.75           N  
ATOM   5080  CA  GLU A 336      -4.458  34.430 -37.966  1.00  0.75           C  
ATOM   5081  C   GLU A 336      -4.192  32.990 -37.510  1.00  0.75           C  
ATOM   5082  O   GLU A 336      -3.542  32.221 -38.219  1.00  0.75           O  
ATOM   5083  CB  GLU A 336      -3.424  35.420 -37.402  1.00  0.75           C  
ATOM   5084  CG  GLU A 336      -3.441  36.794 -38.124  1.00  0.75           C  
ATOM   5085  CD  GLU A 336      -2.384  37.776 -37.656  1.00  0.75           C  
ATOM   5086  OE1 GLU A 336      -1.655  37.472 -36.750  1.00  0.75           O  
ATOM   5087  OE2 GLU A 336      -2.324  38.849 -38.215  1.00  0.75           O  
ATOM   5088  H   GLU A 336      -5.989  35.602 -36.977  1.00  0.75           H  
ATOM   5089  HA  GLU A 336      -4.359  34.455 -39.050  1.00  0.75           H  
ATOM   5090 1HB  GLU A 336      -3.630  35.593 -36.341  1.00  0.75           H  
ATOM   5091 2HB  GLU A 336      -2.422  34.995 -37.478  1.00  0.75           H  
ATOM   5092 1HG  GLU A 336      -3.307  36.623 -39.192  1.00  0.75           H  
ATOM   5093 2HG  GLU A 336      -4.426  37.242 -37.981  1.00  0.75           H  
ATOM   5094  N   MET A 337      -4.746  32.601 -36.360  1.00  0.74           N  
ATOM   5095  CA  MET A 337      -4.604  31.235 -35.867  1.00  0.74           C  
ATOM   5096  C   MET A 337      -5.189  30.241 -36.854  1.00  0.74           C  
ATOM   5097  O   MET A 337      -4.534  29.256 -37.216  1.00  0.74           O  
ATOM   5098  CB  MET A 337      -5.319  31.133 -34.529  1.00  0.74           C  
ATOM   5099  CG  MET A 337      -4.631  31.884 -33.411  1.00  0.74           C  
ATOM   5100  SD  MET A 337      -5.529  32.001 -31.919  1.00  0.74           S  
ATOM   5101  CE  MET A 337      -4.238  32.509 -30.877  1.00  0.74           C  
ATOM   5102  H   MET A 337      -5.253  33.285 -35.796  1.00  0.74           H  
ATOM   5103  HA  MET A 337      -3.552  31.005 -35.754  1.00  0.74           H  
ATOM   5104 1HB  MET A 337      -6.327  31.494 -34.612  1.00  0.74           H  
ATOM   5105 2HB  MET A 337      -5.366  30.090 -34.251  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      -3.754  31.308 -33.174  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      -4.313  32.862 -33.715  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      -4.577  32.561 -29.868  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      -3.423  31.796 -30.933  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      -3.906  33.452 -31.200  1.00  0.74           H  
ATOM   5111  N   GLN A 338      -6.390  30.546 -37.354  1.00  0.72           N  
ATOM   5112  CA  GLN A 338      -7.061  29.694 -38.324  1.00  0.72           C  
ATOM   5113  C   GLN A 338      -6.273  29.643 -39.625  1.00  0.72           C  
ATOM   5114  O   GLN A 338      -6.156  28.584 -40.255  1.00  0.72           O  
ATOM   5115  CB  GLN A 338      -8.471  30.227 -38.587  1.00  0.72           C  
ATOM   5116  CG  GLN A 338      -9.414  30.077 -37.406  1.00  0.72           C  
ATOM   5117  CD  GLN A 338     -10.741  30.782 -37.622  1.00  0.72           C  
ATOM   5118  OE1 GLN A 338     -10.884  31.649 -38.492  1.00  0.72           O  
ATOM   5119  NE2 GLN A 338     -11.731  30.414 -36.818  1.00  0.72           N  
ATOM   5120  H   GLN A 338      -6.870  31.382 -37.014  1.00  0.72           H  
ATOM   5121  HA  GLN A 338      -7.125  28.685 -37.918  1.00  0.72           H  
ATOM   5122 1HB  GLN A 338      -8.414  31.288 -38.832  1.00  0.72           H  
ATOM   5123 2HB  GLN A 338      -8.904  29.714 -39.443  1.00  0.72           H  
ATOM   5124 1HG  GLN A 338      -9.612  29.017 -37.254  1.00  0.72           H  
ATOM   5125 2HG  GLN A 338      -8.941  30.492 -36.522  1.00  0.72           H  
ATOM   5126 1HE2 GLN A 338     -12.631  30.842 -36.906  1.00  0.72           H  
ATOM   5127 2HE2 GLN A 338     -11.575  29.711 -36.126  1.00  0.72           H  
ATOM   5128  N   ALA A 339      -5.715  30.787 -40.035  1.00  0.69           N  
ATOM   5129  CA  ALA A 339      -4.931  30.815 -41.255  1.00  0.69           C  
ATOM   5130  C   ALA A 339      -3.702  29.922 -41.120  1.00  0.69           C  
ATOM   5131  O   ALA A 339      -3.413  29.129 -42.018  1.00  0.69           O  
ATOM   5132  CB  ALA A 339      -4.516  32.238 -41.579  1.00  0.69           C  
ATOM   5133  H   ALA A 339      -5.860  31.647 -39.504  1.00  0.69           H  
ATOM   5134  HA  ALA A 339      -5.548  30.431 -42.065  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339      -3.945  32.250 -42.506  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339      -5.405  32.860 -41.683  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339      -3.897  32.625 -40.772  1.00  0.69           H  
ATOM   5138  N   ASP A 340      -3.014  29.983 -39.976  1.00  0.67           N  
ATOM   5139  CA  ASP A 340      -1.832  29.149 -39.801  1.00  0.67           C  
ATOM   5140  C   ASP A 340      -2.173  27.672 -39.780  1.00  0.67           C  
ATOM   5141  O   ASP A 340      -1.449  26.844 -40.346  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      -1.069  29.515 -38.548  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      -0.293  30.808 -38.669  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      -0.189  31.351 -39.743  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340       0.304  31.179 -37.691  1.00  0.67           O  
ATOM   5146  H   ASP A 340      -3.290  30.644 -39.248  1.00  0.67           H  
ATOM   5147  HA  ASP A 340      -1.170  29.324 -40.650  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      -1.787  29.621 -37.729  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      -0.391  28.709 -38.285  1.00  0.67           H  
ATOM   5150  N   GLU A 341      -3.303  27.330 -39.168  1.00  0.64           N  
ATOM   5151  CA  GLU A 341      -3.736  25.946 -39.192  1.00  0.64           C  
ATOM   5152  C   GLU A 341      -3.981  25.513 -40.639  1.00  0.64           C  
ATOM   5153  O   GLU A 341      -3.489  24.473 -41.080  1.00  0.64           O  
ATOM   5154  CB  GLU A 341      -4.997  25.760 -38.338  1.00  0.64           C  
ATOM   5155  CG  GLU A 341      -5.601  24.349 -38.378  1.00  0.64           C  
ATOM   5156  CD  GLU A 341      -6.780  24.153 -37.461  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341      -6.953  24.912 -36.529  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341      -7.526  23.239 -37.702  1.00  0.64           O  
ATOM   5159  H   GLU A 341      -3.857  28.037 -38.678  1.00  0.64           H  
ATOM   5160  HA  GLU A 341      -2.941  25.326 -38.779  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341      -4.766  25.998 -37.305  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341      -5.762  26.463 -38.666  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341      -5.935  24.165 -39.400  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341      -4.853  23.616 -38.153  1.00  0.64           H  
ATOM   5165  N   SER A 342      -4.689  26.352 -41.405  1.00  0.62           N  
ATOM   5166  CA  SER A 342      -5.039  26.055 -42.792  1.00  0.62           C  
ATOM   5167  C   SER A 342      -3.804  25.883 -43.678  1.00  0.62           C  
ATOM   5168  O   SER A 342      -3.765  25.002 -44.540  1.00  0.62           O  
ATOM   5169  CB  SER A 342      -5.904  27.166 -43.349  1.00  0.62           C  
ATOM   5170  OG  SER A 342      -7.127  27.241 -42.660  1.00  0.62           O  
ATOM   5171  H   SER A 342      -5.047  27.215 -40.994  1.00  0.62           H  
ATOM   5172  HA  SER A 342      -5.606  25.124 -42.806  1.00  0.62           H  
ATOM   5173 1HB  SER A 342      -5.380  28.113 -43.270  1.00  0.62           H  
ATOM   5174 2HB  SER A 342      -6.089  26.982 -44.403  1.00  0.62           H  
ATOM   5175  HG  SER A 342      -6.897  27.551 -41.754  1.00  0.62           H  
ATOM   5176  N   GLU A 343      -2.783  26.710 -43.445  1.00  0.61           N  
ATOM   5177  CA  GLU A 343      -1.530  26.649 -44.196  1.00  0.61           C  
ATOM   5178  C   GLU A 343      -0.716  25.376 -43.920  1.00  0.61           C  
ATOM   5179  O   GLU A 343       0.197  25.049 -44.696  1.00  0.61           O  
ATOM   5180  CB  GLU A 343      -0.647  27.880 -43.954  1.00  0.61           C  
ATOM   5181  CG  GLU A 343      -1.137  29.227 -44.577  1.00  0.61           C  
ATOM   5182  CD  GLU A 343      -0.134  30.399 -44.398  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343       1.059  30.151 -44.376  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343      -0.553  31.548 -44.348  1.00  0.61           O  
ATOM   5185  H   GLU A 343      -2.896  27.433 -42.734  1.00  0.61           H  
ATOM   5186  HA  GLU A 343      -1.786  26.645 -45.254  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343      -0.557  28.039 -42.877  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343       0.329  27.678 -44.324  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343      -1.298  29.073 -45.643  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343      -2.089  29.498 -44.135  1.00  0.61           H  
ATOM   5191  N   GLY A 344      -1.000  24.685 -42.808  1.00  0.60           N  
ATOM   5192  CA  GLY A 344      -0.257  23.492 -42.453  1.00  0.60           C  
ATOM   5193  C   GLY A 344       0.579  23.559 -41.172  1.00  0.60           C  
ATOM   5194  O   GLY A 344       1.473  22.733 -40.994  1.00  0.60           O  
ATOM   5195  H   GLY A 344      -1.784  24.952 -42.214  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344      -0.972  22.675 -42.350  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344       0.382  23.221 -43.279  1.00  0.60           H  
ATOM   5198  N   ALA A 345       0.339  24.527 -40.283  1.00  0.61           N  
ATOM   5199  CA  ALA A 345       1.079  24.529 -39.015  1.00  0.61           C  
ATOM   5200  C   ALA A 345       0.728  23.272 -38.247  1.00  0.61           C  
ATOM   5201  O   ALA A 345      -0.403  22.792 -38.334  1.00  0.61           O  
ATOM   5202  CB  ALA A 345       0.741  25.721 -38.143  1.00  0.61           C  
ATOM   5203  H   ALA A 345      -0.372  25.239 -40.449  1.00  0.61           H  
ATOM   5204  HA  ALA A 345       2.147  24.525 -39.233  1.00  0.61           H  
ATOM   5205 1HB  ALA A 345       1.312  25.662 -37.211  1.00  0.61           H  
ATOM   5206 2HB  ALA A 345       0.986  26.645 -38.651  1.00  0.61           H  
ATOM   5207 3HB  ALA A 345      -0.322  25.706 -37.918  1.00  0.61           H  
ATOM   5208  N   ASP A 346       1.678  22.744 -37.479  1.00  0.61           N  
ATOM   5209  CA  ASP A 346       1.381  21.598 -36.631  1.00  0.61           C  
ATOM   5210  C   ASP A 346       0.945  22.078 -35.257  1.00  0.61           C  
ATOM   5211  O   ASP A 346       0.062  21.504 -34.627  1.00  0.61           O  
ATOM   5212  CB  ASP A 346       2.625  20.718 -36.466  1.00  0.61           C  
ATOM   5213  CG  ASP A 346       3.099  20.043 -37.732  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346       2.420  19.173 -38.221  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346       4.141  20.436 -38.228  1.00  0.61           O  
ATOM   5216  H   ASP A 346       2.602  23.167 -37.430  1.00  0.61           H  
ATOM   5217  HA  ASP A 346       0.572  21.020 -37.078  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346       3.439  21.333 -36.073  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346       2.420  19.950 -35.722  1.00  0.61           H  
ATOM   5220  N   ILE A 347       1.596  23.135 -34.795  1.00  0.62           N  
ATOM   5221  CA  ILE A 347       1.354  23.704 -33.474  1.00  0.62           C  
ATOM   5222  C   ILE A 347       1.162  25.223 -33.591  1.00  0.62           C  
ATOM   5223  O   ILE A 347       1.837  25.887 -34.391  1.00  0.62           O  
ATOM   5224  CB  ILE A 347       2.494  23.356 -32.511  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347       2.662  21.841 -32.364  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347       2.269  23.960 -31.120  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347       3.879  21.457 -31.564  1.00  0.62           C  
ATOM   5228  H   ILE A 347       2.327  23.544 -35.377  1.00  0.62           H  
ATOM   5229  HA  ILE A 347       0.432  23.282 -33.069  1.00  0.62           H  
ATOM   5230  HB  ILE A 347       3.341  23.700 -32.961  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347       1.783  21.435 -31.897  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347       2.770  21.390 -33.337  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347       3.101  23.716 -30.483  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347       2.172  25.012 -31.188  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347       1.374  23.558 -30.690  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347       3.941  20.372 -31.497  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347       4.771  21.839 -32.050  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347       3.803  21.877 -30.565  1.00  0.62           H  
ATOM   5239  N   LEU A 348       0.187  25.752 -32.855  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      -0.105  27.190 -32.864  1.00  0.64           C  
ATOM   5241  C   LEU A 348       0.403  27.894 -31.601  1.00  0.64           C  
ATOM   5242  O   LEU A 348       0.004  27.519 -30.495  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      -1.600  27.352 -32.966  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      -2.257  26.664 -34.219  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      -3.761  26.847 -34.179  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      -1.698  27.236 -35.523  1.00  0.64           C  
ATOM   5247  H   LEU A 348      -0.335  25.132 -32.228  1.00  0.64           H  
ATOM   5248  HA  LEU A 348       0.378  27.646 -33.731  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      -2.029  26.869 -32.088  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      -1.861  28.396 -32.940  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      -2.040  25.601 -34.176  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      -4.220  26.349 -35.030  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      -4.156  26.409 -33.262  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      -3.999  27.909 -34.216  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348      -2.157  26.726 -36.369  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      -1.920  28.284 -35.596  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      -0.615  27.092 -35.558  1.00  0.64           H  
ATOM   5258  N   LEU A 349       1.307  28.884 -31.755  1.00  0.66           N  
ATOM   5259  CA  LEU A 349       1.901  29.571 -30.600  1.00  0.66           C  
ATOM   5260  C   LEU A 349       1.356  31.001 -30.350  1.00  0.66           C  
ATOM   5261  O   LEU A 349       1.046  31.770 -31.286  1.00  0.66           O  
ATOM   5262  CB  LEU A 349       3.439  29.660 -30.764  1.00  0.66           C  
ATOM   5263  CG  LEU A 349       4.262  28.410 -30.552  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349       3.688  27.303 -31.325  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349       5.616  28.642 -30.999  1.00  0.66           C  
ATOM   5266  H   LEU A 349       1.639  29.134 -32.685  1.00  0.66           H  
ATOM   5267  HA  LEU A 349       1.694  28.969 -29.731  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349       3.685  30.034 -31.729  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349       3.775  30.357 -30.024  1.00  0.66           H  
ATOM   5270  HG  LEU A 349       4.298  28.177 -29.526  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349       4.262  26.419 -31.186  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349       2.726  27.131 -30.967  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349       3.660  27.557 -32.384  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349       6.224  27.775 -30.852  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349       5.619  28.915 -32.059  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349       6.001  29.407 -30.425  1.00  0.66           H  
ATOM   5277  N   VAL A 350       1.302  31.360 -29.063  1.00  0.68           N  
ATOM   5278  CA  VAL A 350       0.882  32.691 -28.601  1.00  0.68           C  
ATOM   5279  C   VAL A 350       1.979  33.434 -27.820  1.00  0.68           C  
ATOM   5280  O   VAL A 350       2.610  32.847 -26.928  1.00  0.68           O  
ATOM   5281  CB  VAL A 350      -0.369  32.554 -27.694  1.00  0.68           C  
ATOM   5282  CG1 VAL A 350      -0.776  33.949 -27.140  1.00  0.68           C  
ATOM   5283  CG2 VAL A 350      -1.516  31.915 -28.491  1.00  0.68           C  
ATOM   5284  H   VAL A 350       1.520  30.638 -28.372  1.00  0.68           H  
ATOM   5285  HA  VAL A 350       0.622  33.291 -29.473  1.00  0.68           H  
ATOM   5286  HB  VAL A 350      -0.125  31.921 -26.838  1.00  0.68           H  
ATOM   5287 1HG1 VAL A 350      -1.635  33.849 -26.493  1.00  0.68           H  
ATOM   5288 2HG1 VAL A 350       0.044  34.376 -26.562  1.00  0.68           H  
ATOM   5289 3HG1 VAL A 350      -1.020  34.620 -27.954  1.00  0.68           H  
ATOM   5290 1HG2 VAL A 350      -2.394  31.812 -27.862  1.00  0.68           H  
ATOM   5291 2HG2 VAL A 350      -1.753  32.547 -29.335  1.00  0.68           H  
ATOM   5292 3HG2 VAL A 350      -1.214  30.930 -28.847  1.00  0.68           H  
ATOM   5293  N   LYS A 351       2.221  34.719 -28.154  1.00  0.70           N  
ATOM   5294  CA  LYS A 351       3.208  35.465 -27.378  1.00  0.70           C  
ATOM   5295  C   LYS A 351       2.902  36.971 -27.281  1.00  0.70           C  
ATOM   5296  O   LYS A 351       2.664  37.623 -28.296  1.00  0.70           O  
ATOM   5297  CB  LYS A 351       4.600  35.301 -28.012  1.00  0.70           C  
ATOM   5298  CG  LYS A 351       4.795  35.918 -29.422  1.00  0.70           C  
ATOM   5299  CD  LYS A 351       6.220  35.597 -30.056  1.00  0.70           C  
ATOM   5300  CE  LYS A 351       7.346  36.435 -29.572  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351       8.659  36.055 -30.226  1.00  0.70           N  
ATOM   5302  H   LYS A 351       1.690  35.187 -28.891  1.00  0.70           H  
ATOM   5303  HA  LYS A 351       3.244  35.025 -26.393  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351       5.344  35.740 -27.347  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351       4.821  34.258 -28.088  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351       4.022  35.534 -30.087  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351       4.674  36.986 -29.346  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351       6.521  34.643 -29.765  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351       6.168  35.636 -31.146  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351       7.136  37.469 -29.805  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351       7.436  36.319 -28.504  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351       9.391  36.657 -29.870  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351       8.902  35.090 -30.035  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351       8.595  36.158 -31.221  1.00  0.70           H  
ATOM   5315  N   PRO A 352       3.067  37.571 -26.100  1.00  0.72           N  
ATOM   5316  CA  PRO A 352       3.307  37.026 -24.762  1.00  0.72           C  
ATOM   5317  C   PRO A 352       2.214  36.071 -24.275  1.00  0.72           C  
ATOM   5318  O   PRO A 352       1.060  36.163 -24.672  1.00  0.72           O  
ATOM   5319  CB  PRO A 352       3.335  38.283 -23.902  1.00  0.72           C  
ATOM   5320  CG  PRO A 352       3.700  39.398 -24.843  1.00  0.72           C  
ATOM   5321  CD  PRO A 352       3.041  39.022 -26.142  1.00  0.72           C  
ATOM   5322  HA  PRO A 352       4.274  36.512 -24.756  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352       2.353  38.447 -23.483  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352       4.018  38.154 -23.054  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352       3.332  40.351 -24.443  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352       4.788  39.497 -24.933  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352       2.029  39.358 -26.196  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352       3.616  39.398 -26.986  1.00  0.72           H  
ATOM   5329  N   GLY A 353       2.576  35.124 -23.444  1.00  0.73           N  
ATOM   5330  CA  GLY A 353       1.595  34.191 -22.920  1.00  0.73           C  
ATOM   5331  C   GLY A 353       0.586  34.776 -21.916  1.00  0.73           C  
ATOM   5332  O   GLY A 353      -0.621  34.731 -22.149  1.00  0.73           O  
ATOM   5333  H   GLY A 353       3.554  35.019 -23.184  1.00  0.73           H  
ATOM   5334 1HA  GLY A 353       1.050  33.755 -23.758  1.00  0.73           H  
ATOM   5335 2HA  GLY A 353       2.131  33.369 -22.445  1.00  0.73           H  
ATOM   5336  N   LEU A 354       1.043  35.281 -20.771  1.00  0.74           N  
ATOM   5337  CA  LEU A 354       0.082  35.602 -19.708  1.00  0.74           C  
ATOM   5338  C   LEU A 354      -0.976  36.695 -19.993  1.00  0.74           C  
ATOM   5339  O   LEU A 354      -2.154  36.500 -19.705  1.00  0.74           O  
ATOM   5340  CB  LEU A 354       0.816  35.917 -18.401  1.00  0.74           C  
ATOM   5341  CG  LEU A 354       1.506  34.738 -17.738  1.00  0.74           C  
ATOM   5342  CD1 LEU A 354       2.319  35.268 -16.579  1.00  0.74           C  
ATOM   5343  CD2 LEU A 354       0.466  33.704 -17.288  1.00  0.74           C  
ATOM   5344  H   LEU A 354       2.046  35.432 -20.620  1.00  0.74           H  
ATOM   5345  HA  LEU A 354      -0.467  34.680 -19.517  1.00  0.74           H  
ATOM   5346 1HB  LEU A 354       1.588  36.644 -18.566  1.00  0.74           H  
ATOM   5347 2HB  LEU A 354       0.102  36.330 -17.692  1.00  0.74           H  
ATOM   5348  HG  LEU A 354       2.197  34.271 -18.449  1.00  0.74           H  
ATOM   5349 1HD1 LEU A 354       2.836  34.476 -16.106  1.00  0.74           H  
ATOM   5350 2HD1 LEU A 354       3.044  35.994 -16.952  1.00  0.74           H  
ATOM   5351 3HD1 LEU A 354       1.662  35.749 -15.862  1.00  0.74           H  
ATOM   5352 1HD2 LEU A 354       0.970  32.862 -16.817  1.00  0.74           H  
ATOM   5353 2HD2 LEU A 354      -0.221  34.158 -16.577  1.00  0.74           H  
ATOM   5354 3HD2 LEU A 354      -0.088  33.357 -18.153  1.00  0.74           H  
ATOM   5355  N   PRO A 355      -0.645  37.851 -20.591  1.00  0.74           N  
ATOM   5356  CA  PRO A 355      -1.601  38.892 -20.904  1.00  0.74           C  
ATOM   5357  C   PRO A 355      -2.657  38.399 -21.890  1.00  0.74           C  
ATOM   5358  O   PRO A 355      -3.701  39.032 -22.057  1.00  0.74           O  
ATOM   5359  CB  PRO A 355      -0.742  39.987 -21.524  1.00  0.74           C  
ATOM   5360  CG  PRO A 355       0.651  39.698 -21.058  1.00  0.74           C  
ATOM   5361  CD  PRO A 355       0.723  38.186 -20.979  1.00  0.74           C  
ATOM   5362  HA  PRO A 355      -2.073  39.239 -19.974  1.00  0.74           H  
ATOM   5363 1HB  PRO A 355      -0.860  39.974 -22.567  1.00  0.74           H  
ATOM   5364 2HB  PRO A 355      -1.101  40.969 -21.188  1.00  0.74           H  
ATOM   5365 1HG  PRO A 355       1.381  40.122 -21.765  1.00  0.74           H  
ATOM   5366 2HG  PRO A 355       0.823  40.178 -20.088  1.00  0.74           H  
ATOM   5367 1HD  PRO A 355       0.945  37.749 -21.950  1.00  0.74           H  
ATOM   5368 2HD  PRO A 355       1.451  37.934 -20.241  1.00  0.74           H  
ATOM   5369  N   TYR A 356      -2.353  37.299 -22.592  1.00  0.74           N  
ATOM   5370  CA  TYR A 356      -3.209  36.775 -23.622  1.00  0.74           C  
ATOM   5371  C   TYR A 356      -3.781  35.400 -23.288  1.00  0.74           C  
ATOM   5372  O   TYR A 356      -4.200  34.665 -24.184  1.00  0.74           O  
ATOM   5373  CB  TYR A 356      -2.432  36.836 -24.931  1.00  0.74           C  
ATOM   5374  CG  TYR A 356      -2.047  38.296 -25.186  1.00  0.74           C  
ATOM   5375  CD1 TYR A 356      -0.763  38.722 -24.976  1.00  0.74           C  
ATOM   5376  CD2 TYR A 356      -3.003  39.221 -25.573  1.00  0.74           C  
ATOM   5377  CE1 TYR A 356      -0.419  40.022 -25.138  1.00  0.74           C  
ATOM   5378  CE2 TYR A 356      -2.646  40.544 -25.733  1.00  0.74           C  
ATOM   5379  CZ  TYR A 356      -1.335  40.926 -25.503  1.00  0.74           C  
ATOM   5380  OH  TYR A 356      -0.930  42.213 -25.612  1.00  0.74           O  
ATOM   5381  H   TYR A 356      -1.514  36.756 -22.403  1.00  0.74           H  
ATOM   5382  HA  TYR A 356      -4.058  37.450 -23.726  1.00  0.74           H  
ATOM   5383 1HB  TYR A 356      -1.525  36.227 -24.869  1.00  0.74           H  
ATOM   5384 2HB  TYR A 356      -3.030  36.494 -25.752  1.00  0.74           H  
ATOM   5385  HD1 TYR A 356      -0.028  38.053 -24.661  1.00  0.74           H  
ATOM   5386  HD2 TYR A 356      -4.035  38.909 -25.736  1.00  0.74           H  
ATOM   5387  HE1 TYR A 356       0.594  40.346 -24.943  1.00  0.74           H  
ATOM   5388  HE2 TYR A 356      -3.398  41.270 -26.024  1.00  0.74           H  
ATOM   5389  HH  TYR A 356      -1.688  42.771 -25.728  1.00  0.74           H  
ATOM   5390  N   LEU A 357      -3.954  35.110 -21.995  1.00  0.74           N  
ATOM   5391  CA  LEU A 357      -4.553  33.832 -21.596  1.00  0.74           C  
ATOM   5392  C   LEU A 357      -5.908  33.618 -22.259  1.00  0.74           C  
ATOM   5393  O   LEU A 357      -6.252  32.493 -22.630  1.00  0.74           O  
ATOM   5394  CB  LEU A 357      -4.735  33.804 -20.070  1.00  0.74           C  
ATOM   5395  CG  LEU A 357      -3.447  33.652 -19.259  1.00  0.74           C  
ATOM   5396  CD1 LEU A 357      -3.692  33.918 -17.798  1.00  0.74           C  
ATOM   5397  CD2 LEU A 357      -2.951  32.297 -19.398  1.00  0.74           C  
ATOM   5398  H   LEU A 357      -3.575  35.739 -21.282  1.00  0.74           H  
ATOM   5399  HA  LEU A 357      -3.891  33.029 -21.888  1.00  0.74           H  
ATOM   5400 1HB  LEU A 357      -5.209  34.732 -19.760  1.00  0.74           H  
ATOM   5401 2HB  LEU A 357      -5.394  32.976 -19.811  1.00  0.74           H  
ATOM   5402  HG  LEU A 357      -2.730  34.309 -19.635  1.00  0.74           H  
ATOM   5403 1HD1 LEU A 357      -2.759  33.801 -17.251  1.00  0.74           H  
ATOM   5404 2HD1 LEU A 357      -4.057  34.938 -17.674  1.00  0.74           H  
ATOM   5405 3HD1 LEU A 357      -4.431  33.214 -17.417  1.00  0.74           H  
ATOM   5406 1HD2 LEU A 357      -2.029  32.196 -18.836  1.00  0.74           H  
ATOM   5407 2HD2 LEU A 357      -3.675  31.618 -19.003  1.00  0.74           H  
ATOM   5408 3HD2 LEU A 357      -2.784  32.092 -20.449  1.00  0.74           H  
ATOM   5409  N   ASP A 358      -6.686  34.682 -22.435  1.00  0.74           N  
ATOM   5410  CA  ASP A 358      -7.975  34.521 -23.081  1.00  0.74           C  
ATOM   5411  C   ASP A 358      -7.846  34.074 -24.552  1.00  0.74           C  
ATOM   5412  O   ASP A 358      -8.702  33.336 -25.034  1.00  0.74           O  
ATOM   5413  CB  ASP A 358      -8.807  35.808 -22.984  1.00  0.74           C  
ATOM   5414  CG  ASP A 358     -10.282  35.587 -23.378  1.00  0.74           C  
ATOM   5415  OD1 ASP A 358     -10.962  34.828 -22.693  1.00  0.74           O  
ATOM   5416  OD2 ASP A 358     -10.717  36.173 -24.338  1.00  0.74           O  
ATOM   5417  H   ASP A 358      -6.375  35.590 -22.120  1.00  0.74           H  
ATOM   5418  HA  ASP A 358      -8.520  33.743 -22.547  1.00  0.74           H  
ATOM   5419 1HB  ASP A 358      -8.767  36.194 -21.967  1.00  0.74           H  
ATOM   5420 2HB  ASP A 358      -8.378  36.565 -23.643  1.00  0.74           H  
ATOM   5421  N   ILE A 359      -6.806  34.521 -25.294  1.00  0.73           N  
ATOM   5422  CA  ILE A 359      -6.739  34.102 -26.701  1.00  0.73           C  
ATOM   5423  C   ILE A 359      -6.328  32.634 -26.744  1.00  0.73           C  
ATOM   5424  O   ILE A 359      -6.753  31.876 -27.617  1.00  0.73           O  
ATOM   5425  CB  ILE A 359      -5.790  34.951 -27.583  1.00  0.73           C  
ATOM   5426  CG1 ILE A 359      -6.184  34.782 -29.046  1.00  0.73           C  
ATOM   5427  CG2 ILE A 359      -4.333  34.521 -27.469  1.00  0.73           C  
ATOM   5428  CD1 ILE A 359      -7.480  35.360 -29.414  1.00  0.73           C  
ATOM   5429  H   ILE A 359      -6.061  35.072 -24.884  1.00  0.73           H  
ATOM   5430  HA  ILE A 359      -7.733  34.186 -27.134  1.00  0.73           H  
ATOM   5431  HB  ILE A 359      -5.882  36.001 -27.308  1.00  0.73           H  
ATOM   5432 1HG1 ILE A 359      -5.409  35.218 -29.672  1.00  0.73           H  
ATOM   5433 2HG1 ILE A 359      -6.269  33.734 -29.257  1.00  0.73           H  
ATOM   5434 1HG2 ILE A 359      -3.720  35.147 -28.121  1.00  0.73           H  
ATOM   5435 2HG2 ILE A 359      -3.999  34.622 -26.479  1.00  0.73           H  
ATOM   5436 3HG2 ILE A 359      -4.228  33.490 -27.771  1.00  0.73           H  
ATOM   5437 1HD1 ILE A 359      -7.648  35.170 -30.460  1.00  0.73           H  
ATOM   5438 2HD1 ILE A 359      -8.272  34.912 -28.826  1.00  0.73           H  
ATOM   5439 3HD1 ILE A 359      -7.446  36.416 -29.244  1.00  0.73           H  
ATOM   5440  N   ILE A 360      -5.525  32.222 -25.753  1.00  0.74           N  
ATOM   5441  CA  ILE A 360      -5.097  30.832 -25.645  1.00  0.74           C  
ATOM   5442  C   ILE A 360      -6.336  29.964 -25.427  1.00  0.74           C  
ATOM   5443  O   ILE A 360      -6.509  28.937 -26.092  1.00  0.74           O  
ATOM   5444  CB  ILE A 360      -4.068  30.667 -24.500  1.00  0.74           C  
ATOM   5445  CG1 ILE A 360      -2.758  31.376 -24.884  1.00  0.74           C  
ATOM   5446  CG2 ILE A 360      -3.839  29.186 -24.170  1.00  0.74           C  
ATOM   5447  CD1 ILE A 360      -1.772  31.543 -23.752  1.00  0.74           C  
ATOM   5448  H   ILE A 360      -5.193  32.912 -25.076  1.00  0.74           H  
ATOM   5449  HA  ILE A 360      -4.625  30.534 -26.579  1.00  0.74           H  
ATOM   5450  HB  ILE A 360      -4.446  31.156 -23.616  1.00  0.74           H  
ATOM   5451 1HG1 ILE A 360      -2.275  30.803 -25.670  1.00  0.74           H  
ATOM   5452 2HG1 ILE A 360      -3.003  32.366 -25.268  1.00  0.74           H  
ATOM   5453 1HG2 ILE A 360      -3.130  29.104 -23.347  1.00  0.74           H  
ATOM   5454 2HG2 ILE A 360      -4.785  28.727 -23.874  1.00  0.74           H  
ATOM   5455 3HG2 ILE A 360      -3.446  28.668 -25.032  1.00  0.74           H  
ATOM   5456 1HD1 ILE A 360      -0.881  32.052 -24.120  1.00  0.74           H  
ATOM   5457 2HD1 ILE A 360      -2.205  32.132 -22.963  1.00  0.74           H  
ATOM   5458 3HD1 ILE A 360      -1.501  30.566 -23.363  1.00  0.74           H  
ATOM   5459  N   ARG A 361      -7.214  30.415 -24.531  1.00  0.76           N  
ATOM   5460  CA  ARG A 361      -8.480  29.744 -24.252  1.00  0.76           C  
ATOM   5461  C   ARG A 361      -9.367  29.669 -25.477  1.00  0.76           C  
ATOM   5462  O   ARG A 361      -9.824  28.587 -25.860  1.00  0.76           O  
ATOM   5463  CB  ARG A 361      -9.216  30.463 -23.138  1.00  0.76           C  
ATOM   5464  CG  ARG A 361     -10.522  29.842 -22.712  1.00  0.76           C  
ATOM   5465  CD  ARG A 361     -11.240  30.719 -21.744  1.00  0.76           C  
ATOM   5466  NE  ARG A 361     -11.733  31.966 -22.354  1.00  0.76           N  
ATOM   5467  CZ  ARG A 361     -12.847  32.064 -23.103  1.00  0.76           C  
ATOM   5468  NH1 ARG A 361     -13.589  31.002 -23.355  1.00  0.76           N  
ATOM   5469  NH2 ARG A 361     -13.184  33.246 -23.565  1.00  0.76           N  
ATOM   5470  H   ARG A 361      -6.983  31.257 -24.003  1.00  0.76           H  
ATOM   5471  HA  ARG A 361      -8.285  28.726 -23.965  1.00  0.76           H  
ATOM   5472 1HB  ARG A 361      -8.567  30.522 -22.263  1.00  0.76           H  
ATOM   5473 2HB  ARG A 361      -9.433  31.481 -23.447  1.00  0.76           H  
ATOM   5474 1HG  ARG A 361     -11.161  29.689 -23.588  1.00  0.76           H  
ATOM   5475 2HG  ARG A 361     -10.325  28.880 -22.234  1.00  0.76           H  
ATOM   5476 1HD  ARG A 361     -12.095  30.180 -21.338  1.00  0.76           H  
ATOM   5477 2HD  ARG A 361     -10.561  30.986 -20.935  1.00  0.76           H  
ATOM   5478  HE  ARG A 361     -11.208  32.851 -22.217  1.00  0.76           H  
ATOM   5479 1HH1 ARG A 361     -13.314  30.093 -22.990  1.00  0.76           H  
ATOM   5480 2HH1 ARG A 361     -14.421  31.086 -23.916  1.00  0.76           H  
ATOM   5481 1HH2 ARG A 361     -12.562  34.049 -23.342  1.00  0.76           H  
ATOM   5482 2HH2 ARG A 361     -14.015  33.372 -24.113  1.00  0.76           H  
ATOM   5483  N   LEU A 362      -9.570  30.805 -26.136  1.00  0.78           N  
ATOM   5484  CA  LEU A 362     -10.422  30.823 -27.306  1.00  0.78           C  
ATOM   5485  C   LEU A 362      -9.876  29.910 -28.382  1.00  0.78           C  
ATOM   5486  O   LEU A 362     -10.643  29.229 -29.059  1.00  0.78           O  
ATOM   5487  CB  LEU A 362     -10.546  32.244 -27.833  1.00  0.78           C  
ATOM   5488  CG  LEU A 362     -11.356  33.189 -26.970  1.00  0.78           C  
ATOM   5489  CD1 LEU A 362     -11.187  34.601 -27.461  1.00  0.78           C  
ATOM   5490  CD2 LEU A 362     -12.803  32.772 -27.060  1.00  0.78           C  
ATOM   5491  H   LEU A 362      -9.162  31.678 -25.796  1.00  0.78           H  
ATOM   5492  HA  LEU A 362     -11.409  30.464 -27.016  1.00  0.78           H  
ATOM   5493 1HB  LEU A 362      -9.545  32.660 -27.936  1.00  0.78           H  
ATOM   5494 2HB  LEU A 362     -11.018  32.207 -28.809  1.00  0.78           H  
ATOM   5495  HG  LEU A 362     -11.017  33.141 -25.934  1.00  0.78           H  
ATOM   5496 1HD1 LEU A 362     -11.779  35.278 -26.839  1.00  0.78           H  
ATOM   5497 2HD1 LEU A 362     -10.142  34.884 -27.393  1.00  0.78           H  
ATOM   5498 3HD1 LEU A 362     -11.517  34.664 -28.475  1.00  0.78           H  
ATOM   5499 1HD2 LEU A 362     -13.407  33.442 -26.452  1.00  0.78           H  
ATOM   5500 2HD2 LEU A 362     -13.131  32.827 -28.098  1.00  0.78           H  
ATOM   5501 3HD2 LEU A 362     -12.908  31.749 -26.695  1.00  0.78           H  
ATOM   5502  N   LEU A 363      -8.554  29.850 -28.519  1.00  0.82           N  
ATOM   5503  CA  LEU A 363      -7.981  28.963 -29.498  1.00  0.82           C  
ATOM   5504  C   LEU A 363      -8.195  27.499 -29.126  1.00  0.82           C  
ATOM   5505  O   LEU A 363      -8.652  26.726 -29.965  1.00  0.82           O  
ATOM   5506  CB  LEU A 363      -6.492  29.223 -29.676  1.00  0.82           C  
ATOM   5507  CG  LEU A 363      -5.843  28.317 -30.718  1.00  0.82           C  
ATOM   5508  CD1 LEU A 363      -6.555  28.503 -32.038  1.00  0.82           C  
ATOM   5509  CD2 LEU A 363      -4.362  28.639 -30.821  1.00  0.82           C  
ATOM   5510  H   LEU A 363      -7.942  30.447 -27.965  1.00  0.82           H  
ATOM   5511  HA  LEU A 363      -8.474  29.150 -30.450  1.00  0.82           H  
ATOM   5512 1HB  LEU A 363      -6.354  30.245 -29.936  1.00  0.82           H  
ATOM   5513 2HB  LEU A 363      -5.997  29.055 -28.721  1.00  0.82           H  
ATOM   5514  HG  LEU A 363      -5.967  27.300 -30.443  1.00  0.82           H  
ATOM   5515 1HD1 LEU A 363      -6.109  27.862 -32.781  1.00  0.82           H  
ATOM   5516 2HD1 LEU A 363      -7.606  28.245 -31.916  1.00  0.82           H  
ATOM   5517 3HD1 LEU A 363      -6.491  29.494 -32.362  1.00  0.82           H  
ATOM   5518 1HD2 LEU A 363      -3.924  27.996 -31.539  1.00  0.82           H  
ATOM   5519 2HD2 LEU A 363      -4.216  29.639 -31.119  1.00  0.82           H  
ATOM   5520 3HD2 LEU A 363      -3.890  28.490 -29.862  1.00  0.82           H  
ATOM   5521  N   ARG A 364      -7.926  27.111 -27.871  1.00  0.84           N  
ATOM   5522  CA  ARG A 364      -8.084  25.705 -27.471  1.00  0.84           C  
ATOM   5523  C   ARG A 364      -9.522  25.232 -27.642  1.00  0.84           C  
ATOM   5524  O   ARG A 364      -9.770  24.085 -28.011  1.00  0.84           O  
ATOM   5525  CB  ARG A 364      -7.616  25.468 -26.043  1.00  0.84           C  
ATOM   5526  CG  ARG A 364      -7.663  23.980 -25.604  1.00  0.84           C  
ATOM   5527  CD  ARG A 364      -6.552  23.075 -26.211  1.00  0.84           C  
ATOM   5528  NE  ARG A 364      -6.895  22.571 -27.561  1.00  0.84           N  
ATOM   5529  CZ  ARG A 364      -6.167  21.679 -28.298  1.00  0.84           C  
ATOM   5530  NH1 ARG A 364      -5.035  21.150 -27.868  1.00  0.84           N  
ATOM   5531  NH2 ARG A 364      -6.606  21.309 -29.484  1.00  0.84           N  
ATOM   5532  H   ARG A 364      -7.571  27.788 -27.193  1.00  0.84           H  
ATOM   5533  HA  ARG A 364      -7.474  25.085 -28.122  1.00  0.84           H  
ATOM   5534 1HB  ARG A 364      -6.617  25.854 -25.892  1.00  0.84           H  
ATOM   5535 2HB  ARG A 364      -8.273  26.026 -25.367  1.00  0.84           H  
ATOM   5536 1HG  ARG A 364      -7.571  23.936 -24.521  1.00  0.84           H  
ATOM   5537 2HG  ARG A 364      -8.629  23.565 -25.895  1.00  0.84           H  
ATOM   5538 1HD  ARG A 364      -5.618  23.617 -26.279  1.00  0.84           H  
ATOM   5539 2HD  ARG A 364      -6.403  22.215 -25.560  1.00  0.84           H  
ATOM   5540  HE  ARG A 364      -7.748  22.918 -27.983  1.00  0.84           H  
ATOM   5541 1HH1 ARG A 364      -4.592  21.415 -26.975  1.00  0.84           H  
ATOM   5542 2HH1 ARG A 364      -4.557  20.482 -28.448  1.00  0.84           H  
ATOM   5543 1HH2 ARG A 364      -7.457  21.731 -29.881  1.00  0.84           H  
ATOM   5544 2HH2 ARG A 364      -6.083  20.626 -30.018  1.00  0.84           H  
ATOM   5545  N   ASP A 365     -10.480  26.115 -27.392  1.00  0.85           N  
ATOM   5546  CA  ASP A 365     -11.887  25.780 -27.553  1.00  0.85           C  
ATOM   5547  C   ASP A 365     -12.298  25.555 -29.025  1.00  0.85           C  
ATOM   5548  O   ASP A 365     -13.385  25.031 -29.284  1.00  0.85           O  
ATOM   5549  CB  ASP A 365     -12.782  26.871 -26.950  1.00  0.85           C  
ATOM   5550  CG  ASP A 365     -12.781  26.915 -25.400  1.00  0.85           C  
ATOM   5551  OD1 ASP A 365     -12.295  25.988 -24.790  1.00  0.85           O  
ATOM   5552  OD2 ASP A 365     -13.303  27.869 -24.847  1.00  0.85           O  
ATOM   5553  H   ASP A 365     -10.228  27.050 -27.061  1.00  0.85           H  
ATOM   5554  HA  ASP A 365     -12.074  24.856 -27.009  1.00  0.85           H  
ATOM   5555 1HB  ASP A 365     -12.437  27.843 -27.318  1.00  0.85           H  
ATOM   5556 2HB  ASP A 365     -13.802  26.735 -27.299  1.00  0.85           H  
ATOM   5557  N   LYS A 366     -11.478  26.012 -29.986  1.00  0.84           N  
ATOM   5558  CA  LYS A 366     -11.828  25.933 -31.401  1.00  0.84           C  
ATOM   5559  C   LYS A 366     -10.908  25.045 -32.267  1.00  0.84           C  
ATOM   5560  O   LYS A 366     -11.391  24.302 -33.126  1.00  0.84           O  
ATOM   5561  CB  LYS A 366     -11.807  27.357 -31.970  1.00  0.84           C  
ATOM   5562  CG  LYS A 366     -12.867  28.289 -31.381  1.00  0.84           C  
ATOM   5563  CD  LYS A 366     -12.762  29.705 -31.951  1.00  0.84           C  
ATOM   5564  CE  LYS A 366     -13.747  30.651 -31.265  1.00  0.84           C  
ATOM   5565  NZ  LYS A 366     -15.169  30.249 -31.502  1.00  0.84           N  
ATOM   5566  H   LYS A 366     -10.576  26.407 -29.740  1.00  0.84           H  
ATOM   5567  HA  LYS A 366     -12.837  25.532 -31.477  1.00  0.84           H  
ATOM   5568 1HB  LYS A 366     -10.829  27.806 -31.764  1.00  0.84           H  
ATOM   5569 2HB  LYS A 366     -11.934  27.323 -33.050  1.00  0.84           H  
ATOM   5570 1HG  LYS A 366     -13.859  27.888 -31.585  1.00  0.84           H  
ATOM   5571 2HG  LYS A 366     -12.735  28.342 -30.301  1.00  0.84           H  
ATOM   5572 1HD  LYS A 366     -11.747  30.080 -31.790  1.00  0.84           H  
ATOM   5573 2HD  LYS A 366     -12.963  29.691 -33.019  1.00  0.84           H  
ATOM   5574 1HE  LYS A 366     -13.548  30.649 -30.191  1.00  0.84           H  
ATOM   5575 2HE  LYS A 366     -13.599  31.657 -31.646  1.00  0.84           H  
ATOM   5576 1HZ  LYS A 366     -15.787  30.896 -31.032  1.00  0.84           H  
ATOM   5577 2HZ  LYS A 366     -15.365  30.259 -32.493  1.00  0.84           H  
ATOM   5578 3HZ  LYS A 366     -15.317  29.317 -31.139  1.00  0.84           H  
ATOM   5579  N   SER A 367      -9.589  25.154 -32.086  1.00  0.81           N  
ATOM   5580  CA  SER A 367      -8.637  24.436 -32.937  1.00  0.81           C  
ATOM   5581  C   SER A 367      -8.284  23.043 -32.401  1.00  0.81           C  
ATOM   5582  O   SER A 367      -8.172  22.873 -31.186  1.00  0.81           O  
ATOM   5583  CB  SER A 367      -7.348  25.233 -33.068  1.00  0.81           C  
ATOM   5584  OG  SER A 367      -6.367  24.535 -33.820  1.00  0.81           O  
ATOM   5585  H   SER A 367      -9.244  25.762 -31.352  1.00  0.81           H  
ATOM   5586  HA  SER A 367      -9.098  24.373 -33.917  1.00  0.81           H  
ATOM   5587 1HB  SER A 367      -7.567  26.177 -33.556  1.00  0.81           H  
ATOM   5588 2HB  SER A 367      -6.961  25.453 -32.072  1.00  0.81           H  
ATOM   5589  HG  SER A 367      -6.672  24.579 -34.763  1.00  0.81           H  
ATOM   5590  N   PRO A 368      -8.111  22.029 -33.278  1.00  0.76           N  
ATOM   5591  CA  PRO A 368      -7.601  20.704 -32.980  1.00  0.76           C  
ATOM   5592  C   PRO A 368      -6.079  20.664 -32.784  1.00  0.76           C  
ATOM   5593  O   PRO A 368      -5.543  19.643 -32.348  1.00  0.76           O  
ATOM   5594  CB  PRO A 368      -8.024  19.896 -34.210  1.00  0.76           C  
ATOM   5595  CG  PRO A 368      -8.043  20.897 -35.326  1.00  0.76           C  
ATOM   5596  CD  PRO A 368      -8.532  22.182 -34.690  1.00  0.76           C  
ATOM   5597  HA  PRO A 368      -8.110  20.327 -32.081  1.00  0.76           H  
ATOM   5598 1HB  PRO A 368      -7.302  19.085 -34.387  1.00  0.76           H  
ATOM   5599 2HB  PRO A 368      -9.002  19.426 -34.038  1.00  0.76           H  
ATOM   5600 1HG  PRO A 368      -7.032  21.014 -35.754  1.00  0.76           H  
ATOM   5601 2HG  PRO A 368      -8.692  20.558 -36.146  1.00  0.76           H  
ATOM   5602 1HD  PRO A 368      -8.009  23.002 -35.180  1.00  0.76           H  
ATOM   5603 2HD  PRO A 368      -9.629  22.271 -34.768  1.00  0.76           H  
ATOM   5604  N   LEU A 369      -5.363  21.741 -33.133  1.00  0.71           N  
ATOM   5605  CA  LEU A 369      -3.909  21.665 -33.044  1.00  0.71           C  
ATOM   5606  C   LEU A 369      -3.436  21.969 -31.622  1.00  0.71           C  
ATOM   5607  O   LEU A 369      -4.095  22.731 -30.920  1.00  0.71           O  
ATOM   5608  CB  LEU A 369      -3.226  22.642 -34.011  1.00  0.71           C  
ATOM   5609  CG  LEU A 369      -3.478  22.434 -35.491  1.00  0.71           C  
ATOM   5610  CD1 LEU A 369      -2.673  23.477 -36.258  1.00  0.71           C  
ATOM   5611  CD2 LEU A 369      -3.103  21.022 -35.877  1.00  0.71           C  
ATOM   5612  H   LEU A 369      -5.800  22.606 -33.452  1.00  0.71           H  
ATOM   5613  HA  LEU A 369      -3.625  20.667 -33.343  1.00  0.71           H  
ATOM   5614 1HB  LEU A 369      -3.573  23.645 -33.769  1.00  0.71           H  
ATOM   5615 2HB  LEU A 369      -2.149  22.612 -33.847  1.00  0.71           H  
ATOM   5616  HG  LEU A 369      -4.534  22.590 -35.718  1.00  0.71           H  
ATOM   5617 1HD1 LEU A 369      -2.820  23.352 -37.320  1.00  0.71           H  
ATOM   5618 2HD1 LEU A 369      -2.995  24.457 -35.967  1.00  0.71           H  
ATOM   5619 3HD1 LEU A 369      -1.615  23.357 -36.035  1.00  0.71           H  
ATOM   5620 1HD2 LEU A 369      -3.286  20.881 -36.943  1.00  0.71           H  
ATOM   5621 2HD2 LEU A 369      -2.054  20.849 -35.667  1.00  0.71           H  
ATOM   5622 3HD2 LEU A 369      -3.709  20.318 -35.306  1.00  0.71           H  
ATOM   5623  N   PRO A 370      -2.314  21.391 -31.151  1.00  0.67           N  
ATOM   5624  CA  PRO A 370      -1.710  21.702 -29.872  1.00  0.67           C  
ATOM   5625  C   PRO A 370      -1.391  23.174 -29.815  1.00  0.67           C  
ATOM   5626  O   PRO A 370      -1.061  23.795 -30.840  1.00  0.67           O  
ATOM   5627  CB  PRO A 370      -0.441  20.850 -29.855  1.00  0.67           C  
ATOM   5628  CG  PRO A 370      -0.749  19.693 -30.786  1.00  0.67           C  
ATOM   5629  CD  PRO A 370      -1.642  20.285 -31.874  1.00  0.67           C  
ATOM   5630  HA  PRO A 370      -2.394  21.420 -29.059  1.00  0.67           H  
ATOM   5631 1HB  PRO A 370       0.409  21.450 -30.152  1.00  0.67           H  
ATOM   5632 2HB  PRO A 370      -0.242  20.519 -28.822  1.00  0.67           H  
ATOM   5633 1HG  PRO A 370       0.187  19.274 -31.190  1.00  0.67           H  
ATOM   5634 2HG  PRO A 370      -1.244  18.885 -30.229  1.00  0.67           H  
ATOM   5635 1HD  PRO A 370      -1.055  20.657 -32.708  1.00  0.67           H  
ATOM   5636 2HD  PRO A 370      -2.347  19.498 -32.166  1.00  0.67           H  
ATOM   5637  N   ILE A 371      -1.498  23.714 -28.613  1.00  0.65           N  
ATOM   5638  CA  ILE A 371      -1.248  25.133 -28.399  1.00  0.65           C  
ATOM   5639  C   ILE A 371      -0.077  25.378 -27.483  1.00  0.65           C  
ATOM   5640  O   ILE A 371       0.068  24.747 -26.428  1.00  0.65           O  
ATOM   5641  CB  ILE A 371      -2.480  25.825 -27.833  1.00  0.65           C  
ATOM   5642  CG1 ILE A 371      -3.572  25.656 -28.776  1.00  0.65           C  
ATOM   5643  CG2 ILE A 371      -2.211  27.331 -27.551  1.00  0.65           C  
ATOM   5644  CD1 ILE A 371      -4.799  26.066 -28.198  1.00  0.65           C  
ATOM   5645  H   ILE A 371      -1.794  23.106 -27.834  1.00  0.65           H  
ATOM   5646  HA  ILE A 371      -1.023  25.589 -29.360  1.00  0.65           H  
ATOM   5647  HB  ILE A 371      -2.781  25.328 -26.908  1.00  0.65           H  
ATOM   5648 1HG1 ILE A 371      -3.371  26.204 -29.687  1.00  0.65           H  
ATOM   5649 2HG1 ILE A 371      -3.673  24.604 -29.027  1.00  0.65           H  
ATOM   5650 1HG2 ILE A 371      -3.116  27.788 -27.163  1.00  0.65           H  
ATOM   5651 2HG2 ILE A 371      -1.413  27.445 -26.822  1.00  0.65           H  
ATOM   5652 3HG2 ILE A 371      -1.922  27.828 -28.480  1.00  0.65           H  
ATOM   5653 1HD1 ILE A 371      -5.572  25.879 -28.905  1.00  0.65           H  
ATOM   5654 2HD1 ILE A 371      -4.953  25.479 -27.320  1.00  0.65           H  
ATOM   5655 3HD1 ILE A 371      -4.769  27.119 -27.931  1.00  0.65           H  
ATOM   5656  N   ALA A 372       0.777  26.280 -27.888  1.00  0.65           N  
ATOM   5657  CA  ALA A 372       1.900  26.589 -27.048  1.00  0.65           C  
ATOM   5658  C   ALA A 372       1.896  28.067 -26.701  1.00  0.65           C  
ATOM   5659  O   ALA A 372       1.387  28.901 -27.453  1.00  0.65           O  
ATOM   5660  CB  ALA A 372       3.177  26.163 -27.725  1.00  0.65           C  
ATOM   5661  H   ALA A 372       0.617  26.765 -28.774  1.00  0.65           H  
ATOM   5662  HA  ALA A 372       1.793  26.040 -26.125  1.00  0.65           H  
ATOM   5663 1HB  ALA A 372       4.031  26.379 -27.081  1.00  0.65           H  
ATOM   5664 2HB  ALA A 372       3.137  25.105 -27.941  1.00  0.65           H  
ATOM   5665 3HB  ALA A 372       3.253  26.673 -28.611  1.00  0.65           H  
ATOM   5666  N   ALA A 373       2.445  28.380 -25.549  1.00  0.66           N  
ATOM   5667  CA  ALA A 373       2.532  29.766 -25.124  1.00  0.66           C  
ATOM   5668  C   ALA A 373       3.953  30.097 -24.769  1.00  0.66           C  
ATOM   5669  O   ALA A 373       4.686  29.229 -24.297  1.00  0.66           O  
ATOM   5670  CB  ALA A 373       1.628  30.015 -23.935  1.00  0.66           C  
ATOM   5671  H   ALA A 373       2.811  27.623 -24.967  1.00  0.66           H  
ATOM   5672  HA  ALA A 373       2.228  30.410 -25.949  1.00  0.66           H  
ATOM   5673 1HB  ALA A 373       1.704  31.061 -23.643  1.00  0.66           H  
ATOM   5674 2HB  ALA A 373       0.606  29.782 -24.213  1.00  0.66           H  
ATOM   5675 3HB  ALA A 373       1.935  29.378 -23.103  1.00  0.66           H  
ATOM   5676  N   TYR A 374       4.321  31.350 -24.970  1.00  0.69           N  
ATOM   5677  CA  TYR A 374       5.653  31.822 -24.630  1.00  0.69           C  
ATOM   5678  C   TYR A 374       5.670  32.948 -23.633  1.00  0.69           C  
ATOM   5679  O   TYR A 374       5.049  34.001 -23.830  1.00  0.69           O  
ATOM   5680  CB  TYR A 374       6.372  32.213 -25.910  1.00  0.69           C  
ATOM   5681  CG  TYR A 374       7.737  32.927 -25.789  1.00  0.69           C  
ATOM   5682  CD1 TYR A 374       8.747  32.533 -24.907  1.00  0.69           C  
ATOM   5683  CD2 TYR A 374       7.972  33.958 -26.646  1.00  0.69           C  
ATOM   5684  CE1 TYR A 374       9.979  33.198 -24.910  1.00  0.69           C  
ATOM   5685  CE2 TYR A 374       9.172  34.614 -26.651  1.00  0.69           C  
ATOM   5686  CZ  TYR A 374      10.170  34.254 -25.809  1.00  0.69           C  
ATOM   5687  OH  TYR A 374      11.345  34.962 -25.896  1.00  0.69           O  
ATOM   5688  H   TYR A 374       3.662  31.985 -25.427  1.00  0.69           H  
ATOM   5689  HA  TYR A 374       6.197  30.999 -24.175  1.00  0.69           H  
ATOM   5690 1HB  TYR A 374       6.521  31.316 -26.515  1.00  0.69           H  
ATOM   5691 2HB  TYR A 374       5.716  32.858 -26.478  1.00  0.69           H  
ATOM   5692  HD1 TYR A 374       8.577  31.712 -24.228  1.00  0.69           H  
ATOM   5693  HD2 TYR A 374       7.196  34.250 -27.335  1.00  0.69           H  
ATOM   5694  HE1 TYR A 374      10.768  32.888 -24.225  1.00  0.69           H  
ATOM   5695  HE2 TYR A 374       9.338  35.431 -27.345  1.00  0.69           H  
ATOM   5696  HH  TYR A 374      12.048  34.508 -25.439  1.00  0.69           H  
ATOM   5697  N   GLN A 375       6.423  32.716 -22.570  1.00  0.72           N  
ATOM   5698  CA  GLN A 375       6.596  33.695 -21.529  1.00  0.72           C  
ATOM   5699  C   GLN A 375       7.848  34.480 -21.835  1.00  0.72           C  
ATOM   5700  O   GLN A 375       8.981  34.024 -21.663  1.00  0.72           O  
ATOM   5701  CB  GLN A 375       6.643  33.053 -20.158  1.00  0.72           C  
ATOM   5702  CG  GLN A 375       5.353  32.387 -19.808  1.00  0.72           C  
ATOM   5703  CD  GLN A 375       5.290  31.969 -18.394  1.00  0.72           C  
ATOM   5704  OE1 GLN A 375       5.410  30.803 -18.028  1.00  0.72           O  
ATOM   5705  NE2 GLN A 375       5.088  32.975 -17.567  1.00  0.72           N  
ATOM   5706  H   GLN A 375       6.900  31.817 -22.495  1.00  0.72           H  
ATOM   5707  HA  GLN A 375       5.755  34.388 -21.541  1.00  0.72           H  
ATOM   5708 1HB  GLN A 375       7.444  32.321 -20.122  1.00  0.72           H  
ATOM   5709 2HB  GLN A 375       6.847  33.817 -19.405  1.00  0.72           H  
ATOM   5710 1HG  GLN A 375       4.543  33.094 -19.996  1.00  0.72           H  
ATOM   5711 2HG  GLN A 375       5.238  31.500 -20.437  1.00  0.72           H  
ATOM   5712 1HE2 GLN A 375       5.015  32.834 -16.584  1.00  0.72           H  
ATOM   5713 2HE2 GLN A 375       5.006  33.921 -17.975  1.00  0.72           H  
ATOM   5714  N   VAL A 376       7.595  35.654 -22.349  1.00  0.75           N  
ATOM   5715  CA  VAL A 376       8.568  36.577 -22.858  1.00  0.75           C  
ATOM   5716  C   VAL A 376       9.420  37.137 -21.759  1.00  0.75           C  
ATOM   5717  O   VAL A 376       9.075  37.059 -20.572  1.00  0.75           O  
ATOM   5718  CB  VAL A 376       7.831  37.674 -23.575  1.00  0.75           C  
ATOM   5719  CG1 VAL A 376       7.056  37.068 -24.693  1.00  0.75           C  
ATOM   5720  CG2 VAL A 376       6.914  38.307 -22.620  1.00  0.75           C  
ATOM   5721  H   VAL A 376       6.622  35.915 -22.418  1.00  0.75           H  
ATOM   5722  HA  VAL A 376       9.206  36.051 -23.570  1.00  0.75           H  
ATOM   5723  HB  VAL A 376       8.527  38.416 -23.980  1.00  0.75           H  
ATOM   5724 1HG1 VAL A 376       6.490  37.829 -25.192  1.00  0.75           H  
ATOM   5725 2HG1 VAL A 376       7.726  36.603 -25.384  1.00  0.75           H  
ATOM   5726 3HG1 VAL A 376       6.389  36.323 -24.286  1.00  0.75           H  
ATOM   5727 1HG2 VAL A 376       6.358  39.078 -23.128  1.00  0.75           H  
ATOM   5728 2HG2 VAL A 376       6.228  37.554 -22.239  1.00  0.75           H  
ATOM   5729 3HG2 VAL A 376       7.479  38.730 -21.799  1.00  0.75           H  
ATOM   5730  N   SER A 377      10.514  37.745 -22.161  1.00  0.78           N  
ATOM   5731  CA  SER A 377      11.460  38.284 -21.224  1.00  0.78           C  
ATOM   5732  C   SER A 377      10.838  39.259 -20.232  1.00  0.78           C  
ATOM   5733  O   SER A 377      11.176  39.216 -19.055  1.00  0.78           O  
ATOM   5734  CB  SER A 377      12.534  38.977 -21.985  1.00  0.78           C  
ATOM   5735  OG  SER A 377      13.257  38.075 -22.775  1.00  0.78           O  
ATOM   5736  H   SER A 377      10.712  37.797 -23.149  1.00  0.78           H  
ATOM   5737  HA  SER A 377      11.890  37.452 -20.668  1.00  0.78           H  
ATOM   5738 1HB  SER A 377      12.100  39.761 -22.610  1.00  0.78           H  
ATOM   5739 2HB  SER A 377      13.178  39.443 -21.283  1.00  0.78           H  
ATOM   5740  HG  SER A 377      13.742  37.523 -22.155  1.00  0.78           H  
ATOM   5741  N   GLY A 378       9.920  40.124 -20.669  1.00  0.81           N  
ATOM   5742  CA  GLY A 378       9.274  41.050 -19.750  1.00  0.81           C  
ATOM   5743  C   GLY A 378       8.497  40.360 -18.625  1.00  0.81           C  
ATOM   5744  O   GLY A 378       8.392  40.900 -17.524  1.00  0.81           O  
ATOM   5745  H   GLY A 378       9.667  40.182 -21.652  1.00  0.81           H  
ATOM   5746 1HA  GLY A 378      10.031  41.702 -19.319  1.00  0.81           H  
ATOM   5747 2HA  GLY A 378       8.604  41.689 -20.303  1.00  0.81           H  
ATOM   5748  N   GLU A 379       7.935  39.171 -18.870  1.00  0.83           N  
ATOM   5749  CA  GLU A 379       7.180  38.527 -17.804  1.00  0.83           C  
ATOM   5750  C   GLU A 379       8.185  37.962 -16.814  1.00  0.83           C  
ATOM   5751  O   GLU A 379       8.038  38.080 -15.595  1.00  0.83           O  
ATOM   5752  CB  GLU A 379       6.301  37.388 -18.330  1.00  0.83           C  
ATOM   5753  CG  GLU A 379       5.151  37.767 -19.244  1.00  0.83           C  
ATOM   5754  CD  GLU A 379       4.353  36.538 -19.644  1.00  0.83           C  
ATOM   5755  OE1 GLU A 379       4.633  35.486 -19.123  1.00  0.83           O  
ATOM   5756  OE2 GLU A 379       3.488  36.632 -20.481  1.00  0.83           O  
ATOM   5757  H   GLU A 379       8.078  38.693 -19.755  1.00  0.83           H  
ATOM   5758  HA  GLU A 379       6.561  39.270 -17.297  1.00  0.83           H  
ATOM   5759 1HB  GLU A 379       6.930  36.690 -18.890  1.00  0.83           H  
ATOM   5760 2HB  GLU A 379       5.886  36.836 -17.486  1.00  0.83           H  
ATOM   5761 1HG  GLU A 379       4.495  38.460 -18.720  1.00  0.83           H  
ATOM   5762 2HG  GLU A 379       5.536  38.270 -20.118  1.00  0.83           H  
ATOM   5763  N   TYR A 380       9.247  37.376 -17.377  1.00  0.86           N  
ATOM   5764  CA  TYR A 380      10.322  36.782 -16.598  1.00  0.86           C  
ATOM   5765  C   TYR A 380      10.921  37.836 -15.685  1.00  0.86           C  
ATOM   5766  O   TYR A 380      11.081  37.615 -14.480  1.00  0.86           O  
ATOM   5767  CB  TYR A 380      11.395  36.225 -17.535  1.00  0.86           C  
ATOM   5768  CG  TYR A 380      12.597  35.625 -16.856  1.00  0.86           C  
ATOM   5769  CD1 TYR A 380      12.539  34.337 -16.381  1.00  0.86           C  
ATOM   5770  CD2 TYR A 380      13.754  36.360 -16.712  1.00  0.86           C  
ATOM   5771  CE1 TYR A 380      13.625  33.772 -15.777  1.00  0.86           C  
ATOM   5772  CE2 TYR A 380      14.836  35.794 -16.097  1.00  0.86           C  
ATOM   5773  CZ  TYR A 380      14.771  34.501 -15.634  1.00  0.86           C  
ATOM   5774  OH  TYR A 380      15.852  33.931 -15.018  1.00  0.86           O  
ATOM   5775  H   TYR A 380       9.289  37.332 -18.397  1.00  0.86           H  
ATOM   5776  HA  TYR A 380       9.920  35.981 -15.983  1.00  0.86           H  
ATOM   5777 1HB  TYR A 380      10.949  35.463 -18.176  1.00  0.86           H  
ATOM   5778 2HB  TYR A 380      11.749  37.009 -18.183  1.00  0.86           H  
ATOM   5779  HD1 TYR A 380      11.635  33.768 -16.504  1.00  0.86           H  
ATOM   5780  HD2 TYR A 380      13.807  37.383 -17.083  1.00  0.86           H  
ATOM   5781  HE1 TYR A 380      13.584  32.752 -15.414  1.00  0.86           H  
ATOM   5782  HE2 TYR A 380      15.746  36.358 -15.977  1.00  0.86           H  
ATOM   5783  HH  TYR A 380      16.424  34.638 -14.670  1.00  0.86           H  
ATOM   5784  N   SER A 381      11.232  38.990 -16.278  1.00  0.89           N  
ATOM   5785  CA  SER A 381      11.848  40.115 -15.605  1.00  0.89           C  
ATOM   5786  C   SER A 381      10.982  40.577 -14.447  1.00  0.89           C  
ATOM   5787  O   SER A 381      11.483  40.746 -13.338  1.00  0.89           O  
ATOM   5788  CB  SER A 381      12.030  41.256 -16.592  1.00  0.89           C  
ATOM   5789  OG  SER A 381      12.637  42.373 -15.994  1.00  0.89           O  
ATOM   5790  H   SER A 381      11.057  39.078 -17.272  1.00  0.89           H  
ATOM   5791  HA  SER A 381      12.822  39.808 -15.223  1.00  0.89           H  
ATOM   5792 1HB  SER A 381      12.629  40.919 -17.441  1.00  0.89           H  
ATOM   5793 2HB  SER A 381      11.054  41.539 -16.978  1.00  0.89           H  
ATOM   5794  HG  SER A 381      13.596  42.214 -16.082  1.00  0.89           H  
ATOM   5795  N   MET A 382       9.674  40.747 -14.676  1.00  0.93           N  
ATOM   5796  CA  MET A 382       8.785  41.164 -13.596  1.00  0.93           C  
ATOM   5797  C   MET A 382       8.740  40.158 -12.447  1.00  0.93           C  
ATOM   5798  O   MET A 382       8.771  40.553 -11.274  1.00  0.93           O  
ATOM   5799  CB  MET A 382       7.384  41.405 -14.136  1.00  0.93           C  
ATOM   5800  CG  MET A 382       7.252  42.622 -15.023  1.00  0.93           C  
ATOM   5801  SD  MET A 382       5.638  42.725 -15.786  1.00  0.93           S  
ATOM   5802  CE  MET A 382       4.596  43.101 -14.388  1.00  0.93           C  
ATOM   5803  H   MET A 382       9.289  40.610 -15.613  1.00  0.93           H  
ATOM   5804  HA  MET A 382       9.163  42.102 -13.196  1.00  0.93           H  
ATOM   5805 1HB  MET A 382       7.079  40.538 -14.726  1.00  0.93           H  
ATOM   5806 2HB  MET A 382       6.685  41.504 -13.308  1.00  0.93           H  
ATOM   5807 1HG  MET A 382       7.411  43.520 -14.429  1.00  0.93           H  
ATOM   5808 2HG  MET A 382       8.008  42.597 -15.802  1.00  0.93           H  
ATOM   5809 1HE  MET A 382       3.561  43.192 -14.719  1.00  0.93           H  
ATOM   5810 2HE  MET A 382       4.673  42.299 -13.651  1.00  0.93           H  
ATOM   5811 3HE  MET A 382       4.916  44.040 -13.936  1.00  0.93           H  
ATOM   5812  N   ILE A 383       8.701  38.859 -12.756  1.00  0.98           N  
ATOM   5813  CA  ILE A 383       8.677  37.858 -11.694  1.00  0.98           C  
ATOM   5814  C   ILE A 383       9.982  37.915 -10.908  1.00  0.98           C  
ATOM   5815  O   ILE A 383       9.982  37.935  -9.674  1.00  0.98           O  
ATOM   5816  CB  ILE A 383       8.443  36.429 -12.227  1.00  0.98           C  
ATOM   5817  CG1 ILE A 383       7.033  36.297 -12.828  1.00  0.98           C  
ATOM   5818  CG2 ILE A 383       8.621  35.397 -11.074  1.00  0.98           C  
ATOM   5819  CD1 ILE A 383       6.827  35.012 -13.620  1.00  0.98           C  
ATOM   5820  H   ILE A 383       8.670  38.565 -13.738  1.00  0.98           H  
ATOM   5821  HA  ILE A 383       7.860  38.101 -11.011  1.00  0.98           H  
ATOM   5822  HB  ILE A 383       9.166  36.223 -13.026  1.00  0.98           H  
ATOM   5823 1HG1 ILE A 383       6.308  36.331 -12.025  1.00  0.98           H  
ATOM   5824 2HG1 ILE A 383       6.852  37.144 -13.490  1.00  0.98           H  
ATOM   5825 1HG2 ILE A 383       8.467  34.388 -11.454  1.00  0.98           H  
ATOM   5826 2HG2 ILE A 383       9.627  35.482 -10.670  1.00  0.98           H  
ATOM   5827 3HG2 ILE A 383       7.895  35.597 -10.283  1.00  0.98           H  
ATOM   5828 1HD1 ILE A 383       5.810  34.986 -14.017  1.00  0.98           H  
ATOM   5829 2HD1 ILE A 383       7.541  34.985 -14.446  1.00  0.98           H  
ATOM   5830 3HD1 ILE A 383       6.984  34.154 -12.972  1.00  0.98           H  
ATOM   5831  N   LYS A 384      11.108  37.984 -11.623  1.00  1.06           N  
ATOM   5832  CA  LYS A 384      12.387  38.022 -10.944  1.00  1.06           C  
ATOM   5833  C   LYS A 384      12.556  39.310 -10.149  1.00  1.06           C  
ATOM   5834  O   LYS A 384      13.116  39.276  -9.051  1.00  1.06           O  
ATOM   5835  CB  LYS A 384      13.527  37.859 -11.951  1.00  1.06           C  
ATOM   5836  CG  LYS A 384      13.638  36.463 -12.560  1.00  1.06           C  
ATOM   5837  CD  LYS A 384      13.986  35.448 -11.484  1.00  1.06           C  
ATOM   5838  CE  LYS A 384      14.095  34.010 -12.009  1.00  1.06           C  
ATOM   5839  NZ  LYS A 384      14.326  33.070 -10.888  1.00  1.06           N  
ATOM   5840  H   LYS A 384      11.070  37.983 -12.642  1.00  1.06           H  
ATOM   5841  HA  LYS A 384      12.424  37.191 -10.241  1.00  1.06           H  
ATOM   5842 1HB  LYS A 384      13.367  38.559 -12.775  1.00  1.06           H  
ATOM   5843 2HB  LYS A 384      14.473  38.110 -11.481  1.00  1.06           H  
ATOM   5844 1HG  LYS A 384      12.703  36.187 -13.045  1.00  1.06           H  
ATOM   5845 2HG  LYS A 384      14.433  36.467 -13.303  1.00  1.06           H  
ATOM   5846 1HD  LYS A 384      14.939  35.721 -11.029  1.00  1.06           H  
ATOM   5847 2HD  LYS A 384      13.218  35.480 -10.709  1.00  1.06           H  
ATOM   5848 1HE  LYS A 384      13.177  33.743 -12.519  1.00  1.06           H  
ATOM   5849 2HE  LYS A 384      14.914  33.934 -12.706  1.00  1.06           H  
ATOM   5850 1HZ  LYS A 384      14.384  32.091 -11.170  1.00  1.06           H  
ATOM   5851 2HZ  LYS A 384      15.170  33.325 -10.410  1.00  1.06           H  
ATOM   5852 3HZ  LYS A 384      13.558  33.160 -10.235  1.00  1.06           H  
ATOM   5853  N   ALA A 385      12.038  40.435 -10.661  1.00  1.15           N  
ATOM   5854  CA  ALA A 385      12.120  41.695  -9.939  1.00  1.15           C  
ATOM   5855  C   ALA A 385      11.341  41.595  -8.638  1.00  1.15           C  
ATOM   5856  O   ALA A 385      11.831  41.969  -7.574  1.00  1.15           O  
ATOM   5857  CB  ALA A 385      11.574  42.833 -10.775  1.00  1.15           C  
ATOM   5858  H   ALA A 385      11.601  40.424 -11.577  1.00  1.15           H  
ATOM   5859  HA  ALA A 385      13.162  41.899  -9.724  1.00  1.15           H  
ATOM   5860 1HB  ALA A 385      11.659  43.764 -10.217  1.00  1.15           H  
ATOM   5861 2HB  ALA A 385      12.139  42.906 -11.703  1.00  1.15           H  
ATOM   5862 3HB  ALA A 385      10.529  42.636 -11.003  1.00  1.15           H  
ATOM   5863  N   GLY A 386      10.141  41.014  -8.698  1.00  1.26           N  
ATOM   5864  CA  GLY A 386       9.343  40.856  -7.494  1.00  1.26           C  
ATOM   5865  C   GLY A 386      10.086  39.983  -6.485  1.00  1.26           C  
ATOM   5866  O   GLY A 386       9.994  40.177  -5.263  1.00  1.26           O  
ATOM   5867  H   GLY A 386       9.760  40.706  -9.595  1.00  1.26           H  
ATOM   5868 1HA  GLY A 386       9.139  41.835  -7.067  1.00  1.26           H  
ATOM   5869 2HA  GLY A 386       8.387  40.405  -7.756  1.00  1.26           H  
ATOM   5870  N   GLY A 387      10.820  38.997  -6.996  1.00  1.39           N  
ATOM   5871  CA  GLY A 387      11.608  38.115  -6.155  1.00  1.39           C  
ATOM   5872  C   GLY A 387      12.715  38.866  -5.406  1.00  1.39           C  
ATOM   5873  O   GLY A 387      12.766  38.868  -4.173  1.00  1.39           O  
ATOM   5874  H   GLY A 387      10.817  38.842  -8.006  1.00  1.39           H  
ATOM   5875 1HA  GLY A 387      10.951  37.617  -5.442  1.00  1.39           H  
ATOM   5876 2HA  GLY A 387      12.053  37.337  -6.779  1.00  1.39           H  
ATOM   5877  N   VAL A 388      13.579  39.563  -6.148  1.00  1.51           N  
ATOM   5878  CA  VAL A 388      14.724  40.247  -5.533  1.00  1.51           C  
ATOM   5879  C   VAL A 388      14.322  41.432  -4.654  1.00  1.51           C  
ATOM   5880  O   VAL A 388      15.028  41.775  -3.706  1.00  1.51           O  
ATOM   5881  CB  VAL A 388      15.726  40.707  -6.613  1.00  1.51           C  
ATOM   5882  CG1 VAL A 388      16.220  39.494  -7.400  1.00  1.51           C  
ATOM   5883  CG2 VAL A 388      15.088  41.697  -7.522  1.00  1.51           C  
ATOM   5884  H   VAL A 388      13.456  39.567  -7.162  1.00  1.51           H  
ATOM   5885  HA  VAL A 388      15.238  39.523  -4.903  1.00  1.51           H  
ATOM   5886  HB  VAL A 388      16.590  41.159  -6.131  1.00  1.51           H  
ATOM   5887 1HG1 VAL A 388      16.942  39.815  -8.153  1.00  1.51           H  
ATOM   5888 2HG1 VAL A 388      16.694  38.788  -6.721  1.00  1.51           H  
ATOM   5889 3HG1 VAL A 388      15.374  39.014  -7.892  1.00  1.51           H  
ATOM   5890 1HG2 VAL A 388      15.795  42.010  -8.284  1.00  1.51           H  
ATOM   5891 2HG2 VAL A 388      14.252  41.220  -7.973  1.00  1.51           H  
ATOM   5892 3HG2 VAL A 388      14.763  42.560  -6.968  1.00  1.51           H  
ATOM   5893  N   LEU A 389      13.162  42.019  -4.929  1.00  1.60           N  
ATOM   5894  CA  LEU A 389      12.643  43.126  -4.143  1.00  1.60           C  
ATOM   5895  C   LEU A 389      11.830  42.647  -2.937  1.00  1.60           C  
ATOM   5896  O   LEU A 389      11.307  43.465  -2.178  1.00  1.60           O  
ATOM   5897  CB  LEU A 389      11.763  44.007  -5.030  1.00  1.60           C  
ATOM   5898  CG  LEU A 389      12.474  44.704  -6.196  1.00  1.60           C  
ATOM   5899  CD1 LEU A 389      11.444  45.407  -7.054  1.00  1.60           C  
ATOM   5900  CD2 LEU A 389      13.499  45.671  -5.650  1.00  1.60           C  
ATOM   5901  H   LEU A 389      12.632  41.721  -5.749  1.00  1.60           H  
ATOM   5902  HA  LEU A 389      13.483  43.713  -3.780  1.00  1.60           H  
ATOM   5903 1HB  LEU A 389      10.984  43.376  -5.462  1.00  1.60           H  
ATOM   5904 2HB  LEU A 389      11.292  44.770  -4.416  1.00  1.60           H  
ATOM   5905  HG  LEU A 389      12.972  43.974  -6.810  1.00  1.60           H  
ATOM   5906 1HD1 LEU A 389      11.939  45.895  -7.892  1.00  1.60           H  
ATOM   5907 2HD1 LEU A 389      10.732  44.670  -7.432  1.00  1.60           H  
ATOM   5908 3HD1 LEU A 389      10.919  46.151  -6.458  1.00  1.60           H  
ATOM   5909 1HD2 LEU A 389      14.008  46.165  -6.477  1.00  1.60           H  
ATOM   5910 2HD2 LEU A 389      13.000  46.418  -5.032  1.00  1.60           H  
ATOM   5911 3HD2 LEU A 389      14.227  45.126  -5.047  1.00  1.60           H  
ATOM   5912  N   LYS A 390      11.700  41.322  -2.777  1.00  1.65           N  
ATOM   5913  CA  LYS A 390      10.926  40.694  -1.710  1.00  1.65           C  
ATOM   5914  C   LYS A 390       9.467  41.139  -1.699  1.00  1.65           C  
ATOM   5915  O   LYS A 390       8.888  41.376  -0.636  1.00  1.65           O  
ATOM   5916  CB  LYS A 390      11.568  40.968  -0.348  1.00  1.65           C  
ATOM   5917  CG  LYS A 390      12.990  40.428  -0.216  1.00  1.65           C  
ATOM   5918  CD  LYS A 390      13.553  40.666   1.180  1.00  1.65           C  
ATOM   5919  CE  LYS A 390      14.987  40.163   1.294  1.00  1.65           C  
ATOM   5920  NZ  LYS A 390      15.563  40.430   2.644  1.00  1.65           N  
ATOM   5921  H   LYS A 390      12.165  40.685  -3.422  1.00  1.65           H  
ATOM   5922  HA  LYS A 390      10.939  39.616  -1.884  1.00  1.65           H  
ATOM   5923 1HB  LYS A 390      11.590  42.036  -0.150  1.00  1.65           H  
ATOM   5924 2HB  LYS A 390      10.964  40.507   0.432  1.00  1.65           H  
ATOM   5925 1HG  LYS A 390      12.990  39.359  -0.427  1.00  1.65           H  
ATOM   5926 2HG  LYS A 390      13.633  40.922  -0.950  1.00  1.65           H  
ATOM   5927 1HD  LYS A 390      13.532  41.734   1.402  1.00  1.65           H  
ATOM   5928 2HD  LYS A 390      12.937  40.147   1.914  1.00  1.65           H  
ATOM   5929 1HE  LYS A 390      15.004  39.090   1.109  1.00  1.65           H  
ATOM   5930 2HE  LYS A 390      15.601  40.661   0.542  1.00  1.65           H  
ATOM   5931 1HZ  LYS A 390      16.511  40.084   2.681  1.00  1.65           H  
ATOM   5932 2HZ  LYS A 390      15.561  41.425   2.820  1.00  1.65           H  
ATOM   5933 3HZ  LYS A 390      15.007  39.964   3.346  1.00  1.65           H  
ATOM   5934  N   MET A 391       8.873  41.250  -2.888  1.00  1.66           N  
ATOM   5935  CA  MET A 391       7.478  41.636  -3.034  1.00  1.66           C  
ATOM   5936  C   MET A 391       6.586  40.408  -3.131  1.00  1.66           C  
ATOM   5937  O   MET A 391       5.448  40.405  -2.655  1.00  1.66           O  
ATOM   5938  CB  MET A 391       7.331  42.479  -4.290  1.00  1.66           C  
ATOM   5939  CG  MET A 391       8.039  43.810  -4.219  1.00  1.66           C  
ATOM   5940  SD  MET A 391       8.000  44.704  -5.777  1.00  1.66           S  
ATOM   5941  CE  MET A 391       6.279  45.147  -5.879  1.00  1.66           C  
ATOM   5942  H   MET A 391       9.406  41.033  -3.728  1.00  1.66           H  
ATOM   5943  HA  MET A 391       7.176  42.212  -2.161  1.00  1.66           H  
ATOM   5944 1HB  MET A 391       7.725  41.928  -5.133  1.00  1.66           H  
ATOM   5945 2HB  MET A 391       6.273  42.661  -4.482  1.00  1.66           H  
ATOM   5946 1HG  MET A 391       7.572  44.426  -3.455  1.00  1.66           H  
ATOM   5947 2HG  MET A 391       9.072  43.649  -3.932  1.00  1.66           H  
ATOM   5948 1HE  MET A 391       6.101  45.710  -6.796  1.00  1.66           H  
ATOM   5949 2HE  MET A 391       5.669  44.242  -5.885  1.00  1.66           H  
ATOM   5950 3HE  MET A 391       6.008  45.761  -5.019  1.00  1.66           H  
ATOM   5951  N   ILE A 392       7.109  39.369  -3.775  1.00  1.63           N  
ATOM   5952  CA  ILE A 392       6.345  38.148  -4.013  1.00  1.63           C  
ATOM   5953  C   ILE A 392       7.097  36.887  -3.633  1.00  1.63           C  
ATOM   5954  O   ILE A 392       8.317  36.886  -3.469  1.00  1.63           O  
ATOM   5955  CB  ILE A 392       5.999  37.968  -5.500  1.00  1.63           C  
ATOM   5956  CG1 ILE A 392       7.288  37.816  -6.267  1.00  1.63           C  
ATOM   5957  CG2 ILE A 392       5.210  39.147  -6.025  1.00  1.63           C  
ATOM   5958  CD1 ILE A 392       7.152  37.402  -7.704  1.00  1.63           C  
ATOM   5959  H   ILE A 392       8.057  39.459  -4.140  1.00  1.63           H  
ATOM   5960  HA  ILE A 392       5.428  38.191  -3.427  1.00  1.63           H  
ATOM   5961  HB  ILE A 392       5.423  37.059  -5.625  1.00  1.63           H  
ATOM   5962 1HG1 ILE A 392       7.772  38.749  -6.227  1.00  1.63           H  
ATOM   5963 2HG1 ILE A 392       7.914  37.085  -5.763  1.00  1.63           H  
ATOM   5964 1HG2 ILE A 392       4.981  38.989  -7.078  1.00  1.63           H  
ATOM   5965 2HG2 ILE A 392       4.281  39.242  -5.461  1.00  1.63           H  
ATOM   5966 3HG2 ILE A 392       5.793  40.060  -5.917  1.00  1.63           H  
ATOM   5967 1HD1 ILE A 392       8.137  37.339  -8.151  1.00  1.63           H  
ATOM   5968 2HD1 ILE A 392       6.684  36.437  -7.751  1.00  1.63           H  
ATOM   5969 3HD1 ILE A 392       6.555  38.128  -8.246  1.00  1.63           H  
ATOM   5970  N   ASP A 393       6.357  35.789  -3.579  1.00  1.55           N  
ATOM   5971  CA  ASP A 393       6.946  34.465  -3.499  1.00  1.55           C  
ATOM   5972  C   ASP A 393       7.260  34.030  -4.915  1.00  1.55           C  
ATOM   5973  O   ASP A 393       6.388  33.532  -5.628  1.00  1.55           O  
ATOM   5974  CB  ASP A 393       6.000  33.497  -2.789  1.00  1.55           C  
ATOM   5975  CG  ASP A 393       6.492  32.019  -2.717  1.00  1.55           C  
ATOM   5976  OD1 ASP A 393       7.354  31.626  -3.500  1.00  1.55           O  
ATOM   5977  OD2 ASP A 393       5.963  31.293  -1.910  1.00  1.55           O  
ATOM   5978  H   ASP A 393       5.353  35.877  -3.655  1.00  1.55           H  
ATOM   5979  HA  ASP A 393       7.879  34.521  -2.933  1.00  1.55           H  
ATOM   5980 1HB  ASP A 393       5.835  33.845  -1.768  1.00  1.55           H  
ATOM   5981 2HB  ASP A 393       5.033  33.513  -3.290  1.00  1.55           H  
ATOM   5982  N   GLU A 394       8.514  34.227  -5.303  1.00  1.45           N  
ATOM   5983  CA  GLU A 394       8.992  34.005  -6.656  1.00  1.45           C  
ATOM   5984  C   GLU A 394       8.679  32.630  -7.225  1.00  1.45           C  
ATOM   5985  O   GLU A 394       8.187  32.531  -8.348  1.00  1.45           O  
ATOM   5986  CB  GLU A 394      10.502  34.205  -6.667  1.00  1.45           C  
ATOM   5987  CG  GLU A 394      11.178  34.017  -7.979  1.00  1.45           C  
ATOM   5988  CD  GLU A 394      12.658  34.174  -7.859  1.00  1.45           C  
ATOM   5989  OE1 GLU A 394      13.123  34.597  -6.830  1.00  1.45           O  
ATOM   5990  OE2 GLU A 394      13.337  33.794  -8.780  1.00  1.45           O  
ATOM   5991  H   GLU A 394       9.156  34.610  -4.619  1.00  1.45           H  
ATOM   5992  HA  GLU A 394       8.525  34.748  -7.303  1.00  1.45           H  
ATOM   5993 1HB  GLU A 394      10.725  35.212  -6.323  1.00  1.45           H  
ATOM   5994 2HB  GLU A 394      10.959  33.515  -5.958  1.00  1.45           H  
ATOM   5995 1HG  GLU A 394      10.953  33.023  -8.370  1.00  1.45           H  
ATOM   5996 2HG  GLU A 394      10.796  34.758  -8.680  1.00  1.45           H  
ATOM   5997  N   GLU A 395       8.991  31.564  -6.478  1.00  1.35           N  
ATOM   5998  CA  GLU A 395       8.754  30.228  -7.013  1.00  1.35           C  
ATOM   5999  C   GLU A 395       7.276  29.906  -7.084  1.00  1.35           C  
ATOM   6000  O   GLU A 395       6.821  29.288  -8.051  1.00  1.35           O  
ATOM   6001  CB  GLU A 395       9.552  29.169  -6.253  1.00  1.35           C  
ATOM   6002  CG  GLU A 395      11.037  29.288  -6.546  1.00  1.35           C  
ATOM   6003  CD  GLU A 395      11.906  28.286  -5.865  1.00  1.35           C  
ATOM   6004  OE1 GLU A 395      11.494  27.708  -4.873  1.00  1.35           O  
ATOM   6005  OE2 GLU A 395      12.997  28.070  -6.365  1.00  1.35           O  
ATOM   6006  H   GLU A 395       9.366  31.688  -5.547  1.00  1.35           H  
ATOM   6007  HA  GLU A 395       9.136  30.215  -8.031  1.00  1.35           H  
ATOM   6008 1HB  GLU A 395       9.391  29.286  -5.179  1.00  1.35           H  
ATOM   6009 2HB  GLU A 395       9.216  28.173  -6.542  1.00  1.35           H  
ATOM   6010 1HG  GLU A 395      11.167  29.181  -7.625  1.00  1.35           H  
ATOM   6011 2HG  GLU A 395      11.364  30.293  -6.273  1.00  1.35           H  
ATOM   6012  N   ARG A 396       6.494  30.352  -6.097  1.00  1.24           N  
ATOM   6013  CA  ARG A 396       5.063  30.111  -6.198  1.00  1.24           C  
ATOM   6014  C   ARG A 396       4.513  30.795  -7.446  1.00  1.24           C  
ATOM   6015  O   ARG A 396       3.830  30.163  -8.247  1.00  1.24           O  
ATOM   6016  CB  ARG A 396       4.334  30.594  -4.968  1.00  1.24           C  
ATOM   6017  CG  ARG A 396       2.843  30.415  -4.985  1.00  1.24           C  
ATOM   6018  CD  ARG A 396       2.253  30.736  -3.667  1.00  1.24           C  
ATOM   6019  NE  ARG A 396       0.808  30.694  -3.706  1.00  1.24           N  
ATOM   6020  CZ  ARG A 396       0.008  30.697  -2.625  1.00  1.24           C  
ATOM   6021  NH1 ARG A 396       0.528  30.718  -1.413  1.00  1.24           N  
ATOM   6022  NH2 ARG A 396      -1.302  30.678  -2.785  1.00  1.24           N  
ATOM   6023  H   ARG A 396       6.877  30.854  -5.280  1.00  1.24           H  
ATOM   6024  HA  ARG A 396       4.897  29.038  -6.290  1.00  1.24           H  
ATOM   6025 1HB  ARG A 396       4.725  30.084  -4.087  1.00  1.24           H  
ATOM   6026 2HB  ARG A 396       4.528  31.656  -4.843  1.00  1.24           H  
ATOM   6027 1HG  ARG A 396       2.411  31.094  -5.724  1.00  1.24           H  
ATOM   6028 2HG  ARG A 396       2.589  29.389  -5.245  1.00  1.24           H  
ATOM   6029 1HD  ARG A 396       2.600  30.016  -2.926  1.00  1.24           H  
ATOM   6030 2HD  ARG A 396       2.561  31.738  -3.371  1.00  1.24           H  
ATOM   6031  HE  ARG A 396       0.361  30.698  -4.637  1.00  1.24           H  
ATOM   6032 1HH1 ARG A 396       1.533  30.732  -1.295  1.00  1.24           H  
ATOM   6033 2HH1 ARG A 396      -0.076  30.721  -0.604  1.00  1.24           H  
ATOM   6034 1HH2 ARG A 396      -1.694  30.664  -3.724  1.00  1.24           H  
ATOM   6035 2HH2 ARG A 396      -1.910  30.681  -1.983  1.00  1.24           H  
ATOM   6036  N   VAL A 397       4.875  32.065  -7.647  1.00  1.14           N  
ATOM   6037  CA  VAL A 397       4.408  32.836  -8.798  1.00  1.14           C  
ATOM   6038  C   VAL A 397       4.858  32.223 -10.109  1.00  1.14           C  
ATOM   6039  O   VAL A 397       4.099  32.168 -11.083  1.00  1.14           O  
ATOM   6040  CB  VAL A 397       4.881  34.286  -8.711  1.00  1.14           C  
ATOM   6041  CG1 VAL A 397       4.589  35.011 -10.010  1.00  1.14           C  
ATOM   6042  CG2 VAL A 397       4.147  34.970  -7.565  1.00  1.14           C  
ATOM   6043  H   VAL A 397       5.479  32.525  -6.961  1.00  1.14           H  
ATOM   6044  HA  VAL A 397       3.317  32.840  -8.774  1.00  1.14           H  
ATOM   6045  HB  VAL A 397       5.960  34.306  -8.539  1.00  1.14           H  
ATOM   6046 1HG1 VAL A 397       4.933  36.042  -9.933  1.00  1.14           H  
ATOM   6047 2HG1 VAL A 397       5.113  34.511 -10.826  1.00  1.14           H  
ATOM   6048 3HG1 VAL A 397       3.517  34.997 -10.205  1.00  1.14           H  
ATOM   6049 1HG2 VAL A 397       4.460  35.998  -7.487  1.00  1.14           H  
ATOM   6050 2HG2 VAL A 397       3.074  34.937  -7.756  1.00  1.14           H  
ATOM   6051 3HG2 VAL A 397       4.358  34.454  -6.636  1.00  1.14           H  
ATOM   6052  N   MET A 398       6.101  31.771 -10.152  1.00  1.05           N  
ATOM   6053  CA  MET A 398       6.622  31.126 -11.335  1.00  1.05           C  
ATOM   6054  C   MET A 398       5.736  29.937 -11.718  1.00  1.05           C  
ATOM   6055  O   MET A 398       5.269  29.834 -12.860  1.00  1.05           O  
ATOM   6056  CB  MET A 398       8.029  30.660 -11.019  1.00  1.05           C  
ATOM   6057  CG  MET A 398       8.718  29.983 -12.058  1.00  1.05           C  
ATOM   6058  SD  MET A 398      10.285  29.304 -11.516  1.00  1.05           S  
ATOM   6059  CE  MET A 398       9.694  27.981 -10.513  1.00  1.05           C  
ATOM   6060  H   MET A 398       6.713  31.874  -9.343  1.00  1.05           H  
ATOM   6061  HA  MET A 398       6.630  31.838 -12.159  1.00  1.05           H  
ATOM   6062 1HB  MET A 398       8.631  31.516 -10.725  1.00  1.05           H  
ATOM   6063 2HB  MET A 398       7.996  29.986 -10.173  1.00  1.05           H  
ATOM   6064 1HG  MET A 398       8.100  29.178 -12.452  1.00  1.05           H  
ATOM   6065 2HG  MET A 398       8.902  30.710 -12.821  1.00  1.05           H  
ATOM   6066 1HE  MET A 398      10.528  27.444 -10.110  1.00  1.05           H  
ATOM   6067 2HE  MET A 398       9.081  28.373  -9.699  1.00  1.05           H  
ATOM   6068 3HE  MET A 398       9.098  27.325 -11.118  1.00  1.05           H  
ATOM   6069  N   MET A 399       5.451  29.064 -10.744  1.00  0.98           N  
ATOM   6070  CA  MET A 399       4.631  27.905 -11.051  1.00  0.98           C  
ATOM   6071  C   MET A 399       3.171  28.279 -11.309  1.00  0.98           C  
ATOM   6072  O   MET A 399       2.525  27.680 -12.173  1.00  0.98           O  
ATOM   6073  CB  MET A 399       4.722  26.884  -9.928  1.00  0.98           C  
ATOM   6074  CG  MET A 399       6.111  26.254  -9.776  1.00  0.98           C  
ATOM   6075  SD  MET A 399       6.759  25.596 -11.321  1.00  0.98           S  
ATOM   6076  CE  MET A 399       5.551  24.384 -11.731  1.00  0.98           C  
ATOM   6077  H   MET A 399       5.832  29.192  -9.803  1.00  0.98           H  
ATOM   6078  HA  MET A 399       5.019  27.450 -11.959  1.00  0.98           H  
ATOM   6079 1HB  MET A 399       4.478  27.378  -8.982  1.00  0.98           H  
ATOM   6080 2HB  MET A 399       3.993  26.092 -10.088  1.00  0.98           H  
ATOM   6081 1HG  MET A 399       6.803  27.015  -9.407  1.00  0.98           H  
ATOM   6082 2HG  MET A 399       6.071  25.449  -9.045  1.00  0.98           H  
ATOM   6083 1HE  MET A 399       5.825  23.899 -12.668  1.00  0.98           H  
ATOM   6084 2HE  MET A 399       5.502  23.649 -10.932  1.00  0.98           H  
ATOM   6085 3HE  MET A 399       4.578  24.864 -11.844  1.00  0.98           H  
ATOM   6086  N   GLU A 400       2.647  29.299 -10.614  1.00  0.93           N  
ATOM   6087  CA  GLU A 400       1.269  29.715 -10.854  1.00  0.93           C  
ATOM   6088  C   GLU A 400       1.127  30.221 -12.267  1.00  0.93           C  
ATOM   6089  O   GLU A 400       0.128  29.947 -12.931  1.00  0.93           O  
ATOM   6090  CB  GLU A 400       0.772  30.771  -9.857  1.00  0.93           C  
ATOM   6091  CG  GLU A 400       0.503  30.263  -8.419  1.00  0.93           C  
ATOM   6092  CD  GLU A 400       0.033  31.372  -7.490  1.00  0.93           C  
ATOM   6093  OE1 GLU A 400       0.042  32.506  -7.903  1.00  0.93           O  
ATOM   6094  OE2 GLU A 400      -0.343  31.086  -6.371  1.00  0.93           O  
ATOM   6095  H   GLU A 400       3.199  29.769  -9.899  1.00  0.93           H  
ATOM   6096  HA  GLU A 400       0.629  28.849 -10.754  1.00  0.93           H  
ATOM   6097 1HB  GLU A 400       1.514  31.566  -9.789  1.00  0.93           H  
ATOM   6098 2HB  GLU A 400      -0.147  31.217 -10.233  1.00  0.93           H  
ATOM   6099 1HG  GLU A 400      -0.264  29.491  -8.462  1.00  0.93           H  
ATOM   6100 2HG  GLU A 400       1.400  29.810  -8.018  1.00  0.93           H  
ATOM   6101  N   SER A 401       2.142  30.932 -12.751  1.00  0.88           N  
ATOM   6102  CA  SER A 401       2.105  31.463 -14.094  1.00  0.88           C  
ATOM   6103  C   SER A 401       2.012  30.320 -15.096  1.00  0.88           C  
ATOM   6104  O   SER A 401       1.176  30.347 -16.009  1.00  0.88           O  
ATOM   6105  CB  SER A 401       3.360  32.267 -14.329  1.00  0.88           C  
ATOM   6106  OG  SER A 401       3.395  33.397 -13.492  1.00  0.88           O  
ATOM   6107  H   SER A 401       2.939  31.146 -12.151  1.00  0.88           H  
ATOM   6108  HA  SER A 401       1.231  32.104 -14.199  1.00  0.88           H  
ATOM   6109 1HB  SER A 401       4.228  31.653 -14.137  1.00  0.88           H  
ATOM   6110 2HB  SER A 401       3.402  32.550 -15.356  1.00  0.88           H  
ATOM   6111  HG  SER A 401       3.589  33.044 -12.588  1.00  0.88           H  
ATOM   6112  N   LEU A 402       2.805  29.265 -14.881  1.00  0.85           N  
ATOM   6113  CA  LEU A 402       2.741  28.136 -15.793  1.00  0.85           C  
ATOM   6114  C   LEU A 402       1.382  27.460 -15.727  1.00  0.85           C  
ATOM   6115  O   LEU A 402       0.811  27.062 -16.748  1.00  0.85           O  
ATOM   6116  CB  LEU A 402       3.771  27.079 -15.442  1.00  0.85           C  
ATOM   6117  CG  LEU A 402       5.147  27.397 -15.623  1.00  0.85           C  
ATOM   6118  CD1 LEU A 402       5.983  26.259 -15.069  1.00  0.85           C  
ATOM   6119  CD2 LEU A 402       5.384  27.606 -17.048  1.00  0.85           C  
ATOM   6120  H   LEU A 402       3.481  29.284 -14.112  1.00  0.85           H  
ATOM   6121  HA  LEU A 402       2.911  28.500 -16.802  1.00  0.85           H  
ATOM   6122 1HB  LEU A 402       3.631  26.788 -14.402  1.00  0.85           H  
ATOM   6123 2HB  LEU A 402       3.577  26.234 -16.083  1.00  0.85           H  
ATOM   6124  HG  LEU A 402       5.382  28.302 -15.071  1.00  0.85           H  
ATOM   6125 1HD1 LEU A 402       7.031  26.463 -15.195  1.00  0.85           H  
ATOM   6126 2HD1 LEU A 402       5.758  26.149 -14.025  1.00  0.85           H  
ATOM   6127 3HD1 LEU A 402       5.741  25.350 -15.581  1.00  0.85           H  
ATOM   6128 1HD2 LEU A 402       6.407  27.852 -17.220  1.00  0.85           H  
ATOM   6129 2HD2 LEU A 402       5.133  26.708 -17.595  1.00  0.85           H  
ATOM   6130 3HD2 LEU A 402       4.755  28.425 -17.372  1.00  0.85           H  
ATOM   6131  N   MET A 403       0.842  27.337 -14.515  1.00  0.81           N  
ATOM   6132  CA  MET A 403      -0.442  26.686 -14.372  1.00  0.81           C  
ATOM   6133  C   MET A 403      -1.527  27.512 -15.022  1.00  0.81           C  
ATOM   6134  O   MET A 403      -2.424  26.953 -15.635  1.00  0.81           O  
ATOM   6135  CB  MET A 403      -0.748  26.383 -12.909  1.00  0.81           C  
ATOM   6136  CG  MET A 403       0.105  25.258 -12.321  1.00  0.81           C  
ATOM   6137  SD  MET A 403      -0.388  24.741 -10.683  1.00  0.81           S  
ATOM   6138  CE  MET A 403       0.220  26.108  -9.708  1.00  0.81           C  
ATOM   6139  H   MET A 403       1.345  27.667 -13.690  1.00  0.81           H  
ATOM   6140  HA  MET A 403      -0.401  25.737 -14.900  1.00  0.81           H  
ATOM   6141 1HB  MET A 403      -0.580  27.281 -12.317  1.00  0.81           H  
ATOM   6142 2HB  MET A 403      -1.794  26.106 -12.807  1.00  0.81           H  
ATOM   6143 1HG  MET A 403       0.043  24.392 -12.975  1.00  0.81           H  
ATOM   6144 2HG  MET A 403       1.142  25.580 -12.277  1.00  0.81           H  
ATOM   6145 1HE  MET A 403       0.006  25.931  -8.655  1.00  0.81           H  
ATOM   6146 2HE  MET A 403       1.298  26.214  -9.851  1.00  0.81           H  
ATOM   6147 3HE  MET A 403      -0.280  27.009 -10.022  1.00  0.81           H  
ATOM   6148  N   CYS A 404      -1.434  28.840 -14.962  1.00  0.77           N  
ATOM   6149  CA  CYS A 404      -2.449  29.678 -15.583  1.00  0.77           C  
ATOM   6150  C   CYS A 404      -2.456  29.441 -17.087  1.00  0.77           C  
ATOM   6151  O   CYS A 404      -3.515  29.290 -17.704  1.00  0.77           O  
ATOM   6152  CB  CYS A 404      -2.161  31.148 -15.317  1.00  0.77           C  
ATOM   6153  SG  CYS A 404      -2.376  31.640 -13.603  1.00  0.77           S  
ATOM   6154  H   CYS A 404      -0.676  29.273 -14.438  1.00  0.77           H  
ATOM   6155  HA  CYS A 404      -3.422  29.421 -15.171  1.00  0.77           H  
ATOM   6156 1HB  CYS A 404      -1.137  31.377 -15.607  1.00  0.77           H  
ATOM   6157 2HB  CYS A 404      -2.816  31.755 -15.926  1.00  0.77           H  
ATOM   6158  HG  CYS A 404      -1.360  30.872 -13.133  1.00  0.77           H  
ATOM   6159  N   LEU A 405      -1.263  29.334 -17.666  1.00  0.74           N  
ATOM   6160  CA  LEU A 405      -1.135  29.072 -19.090  1.00  0.74           C  
ATOM   6161  C   LEU A 405      -1.697  27.710 -19.467  1.00  0.74           C  
ATOM   6162  O   LEU A 405      -2.381  27.586 -20.493  1.00  0.74           O  
ATOM   6163  CB  LEU A 405       0.330  29.190 -19.473  1.00  0.74           C  
ATOM   6164  CG  LEU A 405       0.868  30.591 -19.448  1.00  0.74           C  
ATOM   6165  CD1 LEU A 405       2.335  30.596 -19.569  1.00  0.74           C  
ATOM   6166  CD2 LEU A 405       0.316  31.333 -20.599  1.00  0.74           C  
ATOM   6167  H   LEU A 405      -0.420  29.470 -17.102  1.00  0.74           H  
ATOM   6168  HA  LEU A 405      -1.695  29.824 -19.632  1.00  0.74           H  
ATOM   6169 1HB  LEU A 405       0.899  28.636 -18.750  1.00  0.74           H  
ATOM   6170 2HB  LEU A 405       0.485  28.762 -20.461  1.00  0.74           H  
ATOM   6171  HG  LEU A 405       0.585  31.062 -18.514  1.00  0.74           H  
ATOM   6172 1HD1 LEU A 405       2.661  31.624 -19.551  1.00  0.74           H  
ATOM   6173 2HD1 LEU A 405       2.774  30.054 -18.732  1.00  0.74           H  
ATOM   6174 3HD1 LEU A 405       2.631  30.129 -20.502  1.00  0.74           H  
ATOM   6175 1HD2 LEU A 405       0.693  32.341 -20.573  1.00  0.74           H  
ATOM   6176 2HD2 LEU A 405       0.617  30.852 -21.506  1.00  0.74           H  
ATOM   6177 3HD2 LEU A 405      -0.732  31.339 -20.554  1.00  0.74           H  
ATOM   6178  N   ARG A 406      -1.476  26.699 -18.618  1.00  0.71           N  
ATOM   6179  CA  ARG A 406      -2.013  25.387 -18.942  1.00  0.71           C  
ATOM   6180  C   ARG A 406      -3.534  25.363 -18.730  1.00  0.71           C  
ATOM   6181  O   ARG A 406      -4.266  24.823 -19.554  1.00  0.71           O  
ATOM   6182  CB  ARG A 406      -1.397  24.277 -18.101  1.00  0.71           C  
ATOM   6183  CG  ARG A 406       0.071  23.961 -18.323  1.00  0.71           C  
ATOM   6184  CD  ARG A 406       0.400  23.541 -19.722  1.00  0.71           C  
ATOM   6185  NE  ARG A 406      -0.385  22.411 -20.177  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406      -0.135  21.125 -19.894  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406       0.872  20.821 -19.123  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406      -0.904  20.174 -20.396  1.00  0.71           N  
ATOM   6189  H   ARG A 406      -0.898  26.841 -17.787  1.00  0.71           H  
ATOM   6190  HA  ARG A 406      -1.804  25.175 -19.990  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406      -1.491  24.561 -17.058  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406      -1.961  23.358 -18.245  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406       0.672  24.807 -18.034  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406       0.315  23.120 -17.689  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406       0.208  24.375 -20.399  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406       1.453  23.269 -19.784  1.00  0.71           H  
ATOM   6197  HE  ARG A 406      -1.155  22.627 -20.817  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406       1.453  21.559 -18.766  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406       1.081  19.847 -18.917  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406      -1.683  20.423 -20.996  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406      -0.713  19.207 -20.185  1.00  0.71           H  
ATOM   6202  N   ARG A 407      -4.026  26.013 -17.669  1.00  0.68           N  
ATOM   6203  CA  ARG A 407      -5.460  26.061 -17.364  1.00  0.68           C  
ATOM   6204  C   ARG A 407      -6.222  26.731 -18.489  1.00  0.68           C  
ATOM   6205  O   ARG A 407      -7.324  26.319 -18.849  1.00  0.68           O  
ATOM   6206  CB  ARG A 407      -5.705  26.807 -16.061  1.00  0.68           C  
ATOM   6207  CG  ARG A 407      -5.309  26.040 -14.811  1.00  0.68           C  
ATOM   6208  CD  ARG A 407      -5.443  26.828 -13.568  1.00  0.68           C  
ATOM   6209  NE  ARG A 407      -4.963  26.070 -12.412  1.00  0.68           N  
ATOM   6210  CZ  ARG A 407      -5.706  25.177 -11.727  1.00  0.68           C  
ATOM   6211  NH1 ARG A 407      -6.948  24.962 -12.084  1.00  0.68           N  
ATOM   6212  NH2 ARG A 407      -5.188  24.521 -10.703  1.00  0.68           N  
ATOM   6213  H   ARG A 407      -3.388  26.463 -17.027  1.00  0.68           H  
ATOM   6214  HA  ARG A 407      -5.823  25.040 -17.252  1.00  0.68           H  
ATOM   6215 1HB  ARG A 407      -5.138  27.736 -16.071  1.00  0.68           H  
ATOM   6216 2HB  ARG A 407      -6.759  27.064 -15.980  1.00  0.68           H  
ATOM   6217 1HG  ARG A 407      -5.991  25.200 -14.715  1.00  0.68           H  
ATOM   6218 2HG  ARG A 407      -4.299  25.669 -14.890  1.00  0.68           H  
ATOM   6219 1HD  ARG A 407      -4.845  27.737 -13.653  1.00  0.68           H  
ATOM   6220 2HD  ARG A 407      -6.487  27.087 -13.403  1.00  0.68           H  
ATOM   6221  HE  ARG A 407      -4.009  26.214 -12.116  1.00  0.68           H  
ATOM   6222 1HH1 ARG A 407      -7.344  25.459 -12.863  1.00  0.68           H  
ATOM   6223 2HH1 ARG A 407      -7.533  24.283 -11.571  1.00  0.68           H  
ATOM   6224 1HH2 ARG A 407      -4.230  24.678 -10.434  1.00  0.68           H  
ATOM   6225 2HH2 ARG A 407      -5.753  23.853 -10.192  1.00  0.68           H  
ATOM   6226  N   ALA A 408      -5.601  27.747 -19.077  1.00  0.66           N  
ATOM   6227  CA  ALA A 408      -6.147  28.466 -20.208  1.00  0.66           C  
ATOM   6228  C   ALA A 408      -6.348  27.559 -21.406  1.00  0.66           C  
ATOM   6229  O   ALA A 408      -7.208  27.827 -22.229  1.00  0.66           O  
ATOM   6230  CB  ALA A 408      -5.241  29.605 -20.597  1.00  0.66           C  
ATOM   6231  H   ALA A 408      -4.707  28.063 -18.701  1.00  0.66           H  
ATOM   6232  HA  ALA A 408      -7.118  28.863 -19.918  1.00  0.66           H  
ATOM   6233 1HB  ALA A 408      -5.678  30.156 -21.433  1.00  0.66           H  
ATOM   6234 2HB  ALA A 408      -5.145  30.249 -19.749  1.00  0.66           H  
ATOM   6235 3HB  ALA A 408      -4.268  29.223 -20.886  1.00  0.66           H  
ATOM   6236  N   GLY A 409      -5.559  26.494 -21.526  1.00  0.64           N  
ATOM   6237  CA  GLY A 409      -5.641  25.639 -22.688  1.00  0.64           C  
ATOM   6238  C   GLY A 409      -4.301  25.392 -23.385  1.00  0.64           C  
ATOM   6239  O   GLY A 409      -4.274  24.739 -24.425  1.00  0.64           O  
ATOM   6240  H   GLY A 409      -4.913  26.236 -20.788  1.00  0.64           H  
ATOM   6241 1HA  GLY A 409      -6.064  24.682 -22.382  1.00  0.64           H  
ATOM   6242 2HA  GLY A 409      -6.336  26.076 -23.400  1.00  0.64           H  
ATOM   6243  N   ALA A 410      -3.185  25.919 -22.863  1.00  0.63           N  
ATOM   6244  CA  ALA A 410      -1.907  25.613 -23.504  1.00  0.63           C  
ATOM   6245  C   ALA A 410      -1.514  24.175 -23.186  1.00  0.63           C  
ATOM   6246  O   ALA A 410      -1.807  23.666 -22.100  1.00  0.63           O  
ATOM   6247  CB  ALA A 410      -0.796  26.553 -23.052  1.00  0.63           C  
ATOM   6248  H   ALA A 410      -3.190  26.485 -22.014  1.00  0.63           H  
ATOM   6249  HA  ALA A 410      -2.031  25.706 -24.582  1.00  0.63           H  
ATOM   6250 1HB  ALA A 410       0.134  26.291 -23.568  1.00  0.63           H  
ATOM   6251 2HB  ALA A 410      -1.065  27.580 -23.291  1.00  0.63           H  
ATOM   6252 3HB  ALA A 410      -0.652  26.458 -21.984  1.00  0.63           H  
ATOM   6253  N   ASP A 411      -0.838  23.541 -24.129  1.00  0.63           N  
ATOM   6254  CA  ASP A 411      -0.286  22.208 -23.977  1.00  0.63           C  
ATOM   6255  C   ASP A 411       1.214  22.269 -23.659  1.00  0.63           C  
ATOM   6256  O   ASP A 411       1.731  21.459 -22.886  1.00  0.63           O  
ATOM   6257  CB  ASP A 411      -0.530  21.438 -25.278  1.00  0.63           C  
ATOM   6258  CG  ASP A 411      -2.027  21.233 -25.570  1.00  0.63           C  
ATOM   6259  OD1 ASP A 411      -2.692  20.642 -24.752  1.00  0.63           O  
ATOM   6260  OD2 ASP A 411      -2.504  21.713 -26.596  1.00  0.63           O  
ATOM   6261  H   ASP A 411      -0.672  24.017 -25.002  1.00  0.63           H  
ATOM   6262  HA  ASP A 411      -0.797  21.706 -23.159  1.00  0.63           H  
ATOM   6263 1HB  ASP A 411      -0.079  21.988 -26.110  1.00  0.63           H  
ATOM   6264 2HB  ASP A 411      -0.040  20.468 -25.225  1.00  0.63           H  
ATOM   6265  N   ILE A 412       1.891  23.240 -24.279  1.00  0.63           N  
ATOM   6266  CA  ILE A 412       3.343  23.426 -24.157  1.00  0.63           C  
ATOM   6267  C   ILE A 412       3.695  24.852 -23.726  1.00  0.63           C  
ATOM   6268  O   ILE A 412       3.145  25.808 -24.279  1.00  0.63           O  
ATOM   6269  CB  ILE A 412       4.036  23.164 -25.507  1.00  0.63           C  
ATOM   6270  CG1 ILE A 412       3.800  21.759 -26.012  1.00  0.63           C  
ATOM   6271  CG2 ILE A 412       5.503  23.437 -25.400  1.00  0.63           C  
ATOM   6272  CD1 ILE A 412       4.233  21.603 -27.464  1.00  0.63           C  
ATOM   6273  H   ILE A 412       1.367  23.854 -24.901  1.00  0.63           H  
ATOM   6274  HA  ILE A 412       3.727  22.732 -23.411  1.00  0.63           H  
ATOM   6275  HB  ILE A 412       3.616  23.814 -26.230  1.00  0.63           H  
ATOM   6276 1HG1 ILE A 412       4.357  21.054 -25.392  1.00  0.63           H  
ATOM   6277 2HG1 ILE A 412       2.745  21.518 -25.947  1.00  0.63           H  
ATOM   6278 1HG2 ILE A 412       5.972  23.272 -26.366  1.00  0.63           H  
ATOM   6279 2HG2 ILE A 412       5.675  24.466 -25.095  1.00  0.63           H  
ATOM   6280 3HG2 ILE A 412       5.931  22.757 -24.660  1.00  0.63           H  
ATOM   6281 1HD1 ILE A 412       4.046  20.581 -27.795  1.00  0.63           H  
ATOM   6282 2HD1 ILE A 412       3.661  22.296 -28.085  1.00  0.63           H  
ATOM   6283 3HD1 ILE A 412       5.295  21.825 -27.558  1.00  0.63           H  
ATOM   6284  N   ILE A 413       4.585  25.005 -22.746  1.00  0.64           N  
ATOM   6285  CA  ILE A 413       4.985  26.353 -22.357  1.00  0.64           C  
ATOM   6286  C   ILE A 413       6.480  26.618 -22.526  1.00  0.64           C  
ATOM   6287  O   ILE A 413       7.318  25.934 -21.933  1.00  0.64           O  
ATOM   6288  CB  ILE A 413       4.598  26.653 -20.911  1.00  0.64           C  
ATOM   6289  CG1 ILE A 413       3.084  26.519 -20.736  1.00  0.64           C  
ATOM   6290  CG2 ILE A 413       5.036  28.105 -20.605  1.00  0.64           C  
ATOM   6291  CD1 ILE A 413       2.662  26.542 -19.324  1.00  0.64           C  
ATOM   6292  H   ILE A 413       4.989  24.185 -22.294  1.00  0.64           H  
ATOM   6293  HA  ILE A 413       4.459  27.064 -22.989  1.00  0.64           H  
ATOM   6294  HB  ILE A 413       5.077  25.966 -20.232  1.00  0.64           H  
ATOM   6295 1HG1 ILE A 413       2.594  27.342 -21.259  1.00  0.64           H  
ATOM   6296 2HG1 ILE A 413       2.745  25.583 -21.169  1.00  0.64           H  
ATOM   6297 1HG2 ILE A 413       4.762  28.374 -19.610  1.00  0.64           H  
ATOM   6298 2HG2 ILE A 413       6.112  28.203 -20.714  1.00  0.64           H  
ATOM   6299 3HG2 ILE A 413       4.544  28.783 -21.304  1.00  0.64           H  
ATOM   6300 1HD1 ILE A 413       1.586  26.457 -19.275  1.00  0.64           H  
ATOM   6301 2HD1 ILE A 413       3.120  25.714 -18.781  1.00  0.64           H  
ATOM   6302 3HD1 ILE A 413       2.969  27.475 -18.882  1.00  0.64           H  
ATOM   6303  N   LEU A 414       6.794  27.654 -23.295  1.00  0.66           N  
ATOM   6304  CA  LEU A 414       8.160  28.088 -23.527  1.00  0.66           C  
ATOM   6305  C   LEU A 414       8.493  29.167 -22.515  1.00  0.66           C  
ATOM   6306  O   LEU A 414       7.822  30.200 -22.444  1.00  0.66           O  
ATOM   6307  CB  LEU A 414       8.328  28.607 -24.973  1.00  0.66           C  
ATOM   6308  CG  LEU A 414       9.729  29.195 -25.354  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414      10.729  28.150 -25.266  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414       9.684  29.755 -26.776  1.00  0.66           C  
ATOM   6311  H   LEU A 414       6.039  28.174 -23.733  1.00  0.66           H  
ATOM   6312  HA  LEU A 414       8.832  27.253 -23.368  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414       8.131  27.781 -25.651  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414       7.585  29.372 -25.157  1.00  0.66           H  
ATOM   6315  HG  LEU A 414      10.008  29.975 -24.653  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414      11.699  28.537 -25.526  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414      10.750  27.775 -24.273  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414      10.455  27.375 -25.945  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414      10.661  30.152 -27.035  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414       9.416  28.966 -27.464  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414       8.948  30.538 -26.850  1.00  0.66           H  
ATOM   6322  N   THR A 415       9.491  28.904 -21.691  1.00  0.68           N  
ATOM   6323  CA  THR A 415       9.845  29.856 -20.650  1.00  0.68           C  
ATOM   6324  C   THR A 415      11.289  29.840 -20.190  1.00  0.68           C  
ATOM   6325  O   THR A 415      11.912  28.792 -20.027  1.00  0.68           O  
ATOM   6326  CB  THR A 415       8.958  29.689 -19.420  1.00  0.68           C  
ATOM   6327  OG1 THR A 415       9.411  30.618 -18.429  1.00  0.68           O  
ATOM   6328  CG2 THR A 415       9.008  28.290 -18.892  1.00  0.68           C  
ATOM   6329  H   THR A 415      10.003  28.026 -21.805  1.00  0.68           H  
ATOM   6330  HA  THR A 415       9.655  30.855 -21.049  1.00  0.68           H  
ATOM   6331  HB  THR A 415       7.925  29.932 -19.679  1.00  0.68           H  
ATOM   6332  HG1 THR A 415       8.743  30.683 -17.733  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415       8.396  28.209 -18.020  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415       8.658  27.589 -19.654  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415      10.002  28.073 -18.639  1.00  0.68           H  
ATOM   6336  N   TYR A 416      11.766  31.027 -19.844  1.00  0.70           N  
ATOM   6337  CA  TYR A 416      13.124  31.284 -19.380  1.00  0.70           C  
ATOM   6338  C   TYR A 416      13.394  30.648 -18.042  1.00  0.70           C  
ATOM   6339  O   TYR A 416      14.545  30.458 -17.651  1.00  0.70           O  
ATOM   6340  CB  TYR A 416      13.337  32.786 -19.327  1.00  0.70           C  
ATOM   6341  CG  TYR A 416      13.438  33.377 -20.667  1.00  0.70           C  
ATOM   6342  CD1 TYR A 416      12.373  34.094 -21.182  1.00  0.70           C  
ATOM   6343  CD2 TYR A 416      14.574  33.182 -21.409  1.00  0.70           C  
ATOM   6344  CE1 TYR A 416      12.447  34.589 -22.455  1.00  0.70           C  
ATOM   6345  CE2 TYR A 416      14.644  33.672 -22.682  1.00  0.70           C  
ATOM   6346  CZ  TYR A 416      13.586  34.366 -23.207  1.00  0.70           C  
ATOM   6347  OH  TYR A 416      13.653  34.826 -24.481  1.00  0.70           O  
ATOM   6348  H   TYR A 416      11.148  31.820 -19.958  1.00  0.70           H  
ATOM   6349  HA  TYR A 416      13.827  30.852 -20.089  1.00  0.70           H  
ATOM   6350 1HB  TYR A 416      12.489  33.237 -18.843  1.00  0.70           H  
ATOM   6351 2HB  TYR A 416      14.223  33.024 -18.761  1.00  0.70           H  
ATOM   6352  HD1 TYR A 416      11.467  34.249 -20.587  1.00  0.70           H  
ATOM   6353  HD2 TYR A 416      15.409  32.613 -20.993  1.00  0.70           H  
ATOM   6354  HE1 TYR A 416      11.606  35.139 -22.874  1.00  0.70           H  
ATOM   6355  HE2 TYR A 416      15.533  33.495 -23.279  1.00  0.70           H  
ATOM   6356  HH  TYR A 416      12.792  35.116 -24.765  1.00  0.70           H  
ATOM   6357  N   PHE A 417      12.330  30.340 -17.326  1.00  0.72           N  
ATOM   6358  CA  PHE A 417      12.469  29.709 -16.041  1.00  0.72           C  
ATOM   6359  C   PHE A 417      12.224  28.196 -16.084  1.00  0.72           C  
ATOM   6360  O   PHE A 417      12.163  27.567 -15.028  1.00  0.72           O  
ATOM   6361  CB  PHE A 417      11.578  30.339 -14.984  1.00  0.72           C  
ATOM   6362  CG  PHE A 417      10.171  30.451 -15.287  1.00  0.72           C  
ATOM   6363  CD1 PHE A 417       9.405  29.358 -15.172  1.00  0.72           C  
ATOM   6364  CD2 PHE A 417       9.567  31.677 -15.561  1.00  0.72           C  
ATOM   6365  CE1 PHE A 417       8.083  29.426 -15.338  1.00  0.72           C  
ATOM   6366  CE2 PHE A 417       8.203  31.754 -15.731  1.00  0.72           C  
ATOM   6367  CZ  PHE A 417       7.459  30.608 -15.615  1.00  0.72           C  
ATOM   6368  H   PHE A 417      11.396  30.514 -17.704  1.00  0.72           H  
ATOM   6369  HA  PHE A 417      13.494  29.863 -15.704  1.00  0.72           H  
ATOM   6370 1HB  PHE A 417      11.674  29.761 -14.075  1.00  0.72           H  
ATOM   6371 2HB  PHE A 417      11.942  31.332 -14.756  1.00  0.72           H  
ATOM   6372  HD1 PHE A 417       9.878  28.418 -14.932  1.00  0.72           H  
ATOM   6373  HD2 PHE A 417      10.166  32.567 -15.618  1.00  0.72           H  
ATOM   6374  HE1 PHE A 417       7.529  28.551 -15.230  1.00  0.72           H  
ATOM   6375  HE2 PHE A 417       7.719  32.709 -15.941  1.00  0.72           H  
ATOM   6376  HZ  PHE A 417       6.377  30.633 -15.731  1.00  0.72           H  
ATOM   6377  N   ALA A 418      12.134  27.585 -17.279  1.00  0.75           N  
ATOM   6378  CA  ALA A 418      11.832  26.146 -17.382  1.00  0.75           C  
ATOM   6379  C   ALA A 418      12.816  25.294 -16.583  1.00  0.75           C  
ATOM   6380  O   ALA A 418      12.446  24.254 -16.047  1.00  0.75           O  
ATOM   6381  CB  ALA A 418      11.848  25.684 -18.833  1.00  0.75           C  
ATOM   6382  H   ALA A 418      12.211  28.125 -18.143  1.00  0.75           H  
ATOM   6383  HA  ALA A 418      10.835  25.989 -16.976  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418      11.592  24.628 -18.882  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418      11.134  26.248 -19.422  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418      12.821  25.822 -19.246  1.00  0.75           H  
ATOM   6387  N   LEU A 419      14.073  25.715 -16.498  1.00  0.78           N  
ATOM   6388  CA  LEU A 419      15.075  24.983 -15.726  1.00  0.78           C  
ATOM   6389  C   LEU A 419      14.703  24.930 -14.237  1.00  0.78           C  
ATOM   6390  O   LEU A 419      14.872  23.899 -13.576  1.00  0.78           O  
ATOM   6391  CB  LEU A 419      16.452  25.638 -15.897  1.00  0.78           C  
ATOM   6392  CG  LEU A 419      17.626  24.994 -15.117  1.00  0.78           C  
ATOM   6393  CD1 LEU A 419      17.798  23.573 -15.535  1.00  0.78           C  
ATOM   6394  CD2 LEU A 419      18.909  25.769 -15.401  1.00  0.78           C  
ATOM   6395  H   LEU A 419      14.331  26.571 -16.968  1.00  0.78           H  
ATOM   6396  HA  LEU A 419      15.124  23.964 -16.107  1.00  0.78           H  
ATOM   6397 1HB  LEU A 419      16.712  25.621 -16.958  1.00  0.78           H  
ATOM   6398 2HB  LEU A 419      16.379  26.680 -15.584  1.00  0.78           H  
ATOM   6399  HG  LEU A 419      17.405  25.014 -14.048  1.00  0.78           H  
ATOM   6400 1HD1 LEU A 419      18.611  23.125 -14.982  1.00  0.78           H  
ATOM   6401 2HD1 LEU A 419      16.896  23.031 -15.341  1.00  0.78           H  
ATOM   6402 3HD1 LEU A 419      18.023  23.557 -16.590  1.00  0.78           H  
ATOM   6403 1HD2 LEU A 419      19.738  25.320 -14.854  1.00  0.78           H  
ATOM   6404 2HD2 LEU A 419      19.126  25.738 -16.473  1.00  0.78           H  
ATOM   6405 3HD2 LEU A 419      18.786  26.805 -15.088  1.00  0.78           H  
ATOM   6406  N   GLN A 420      14.231  26.065 -13.700  1.00  0.81           N  
ATOM   6407  CA  GLN A 420      13.933  26.187 -12.276  1.00  0.81           C  
ATOM   6408  C   GLN A 420      12.596  25.528 -12.001  1.00  0.81           C  
ATOM   6409  O   GLN A 420      12.415  24.860 -10.977  1.00  0.81           O  
ATOM   6410  CB  GLN A 420      13.937  27.661 -11.859  1.00  0.81           C  
ATOM   6411  CG  GLN A 420      13.779  27.929 -10.373  1.00  0.81           C  
ATOM   6412  CD  GLN A 420      13.922  29.428 -10.042  1.00  0.81           C  
ATOM   6413  OE1 GLN A 420      14.181  30.269 -10.952  1.00  0.81           O  
ATOM   6414  NE2 GLN A 420      13.763  29.762  -8.756  1.00  0.81           N  
ATOM   6415  H   GLN A 420      14.023  26.853 -14.306  1.00  0.81           H  
ATOM   6416  HA  GLN A 420      14.699  25.663 -11.710  1.00  0.81           H  
ATOM   6417 1HB  GLN A 420      14.868  28.119 -12.182  1.00  0.81           H  
ATOM   6418 2HB  GLN A 420      13.127  28.177 -12.382  1.00  0.81           H  
ATOM   6419 1HG  GLN A 420      12.799  27.600 -10.054  1.00  0.81           H  
ATOM   6420 2HG  GLN A 420      14.549  27.380  -9.832  1.00  0.81           H  
ATOM   6421 1HE2 GLN A 420      13.841  30.709  -8.446  1.00  0.81           H  
ATOM   6422 2HE2 GLN A 420      13.546  29.050  -8.048  1.00  0.81           H  
ATOM   6423  N   ALA A 421      11.647  25.723 -12.918  1.00  0.87           N  
ATOM   6424  CA  ALA A 421      10.352  25.080 -12.797  1.00  0.87           C  
ATOM   6425  C   ALA A 421      10.563  23.575 -12.849  1.00  0.87           C  
ATOM   6426  O   ALA A 421       9.967  22.834 -12.075  1.00  0.87           O  
ATOM   6427  CB  ALA A 421       9.422  25.550 -13.886  1.00  0.87           C  
ATOM   6428  H   ALA A 421      11.846  26.307 -13.727  1.00  0.87           H  
ATOM   6429  HA  ALA A 421       9.930  25.321 -11.827  1.00  0.87           H  
ATOM   6430 1HB  ALA A 421       8.467  25.052 -13.779  1.00  0.87           H  
ATOM   6431 2HB  ALA A 421       9.292  26.618 -13.796  1.00  0.87           H  
ATOM   6432 3HB  ALA A 421       9.855  25.310 -14.845  1.00  0.87           H  
ATOM   6433  N   GLY A 422      11.491  23.132 -13.704  1.00  0.95           N  
ATOM   6434  CA  GLY A 422      11.862  21.732 -13.834  1.00  0.95           C  
ATOM   6435  C   GLY A 422      12.330  21.211 -12.485  1.00  0.95           C  
ATOM   6436  O   GLY A 422      11.793  20.218 -11.988  1.00  0.95           O  
ATOM   6437  H   GLY A 422      11.946  23.781 -14.339  1.00  0.95           H  
ATOM   6438 1HA  GLY A 422      11.012  21.150 -14.191  1.00  0.95           H  
ATOM   6439 2HA  GLY A 422      12.658  21.635 -14.572  1.00  0.95           H  
ATOM   6440  N   ARG A 423      13.289  21.916 -11.857  1.00  1.08           N  
ATOM   6441  CA  ARG A 423      13.788  21.514 -10.541  1.00  1.08           C  
ATOM   6442  C   ARG A 423      12.675  21.463  -9.502  1.00  1.08           C  
ATOM   6443  O   ARG A 423      12.609  20.544  -8.676  1.00  1.08           O  
ATOM   6444  CB  ARG A 423      14.841  22.505 -10.036  1.00  1.08           C  
ATOM   6445  CG  ARG A 423      16.162  22.428 -10.730  1.00  1.08           C  
ATOM   6446  CD  ARG A 423      17.139  23.490 -10.335  1.00  1.08           C  
ATOM   6447  NE  ARG A 423      17.632  23.423  -8.937  1.00  1.08           N  
ATOM   6448  CZ  ARG A 423      18.534  24.340  -8.459  1.00  1.08           C  
ATOM   6449  NH1 ARG A 423      18.957  25.279  -9.285  1.00  1.08           N  
ATOM   6450  NH2 ARG A 423      19.014  24.338  -7.217  1.00  1.08           N  
ATOM   6451  H   ARG A 423      13.703  22.724 -12.329  1.00  1.08           H  
ATOM   6452  HA  ARG A 423      14.237  20.527 -10.634  1.00  1.08           H  
ATOM   6453 1HB  ARG A 423      14.470  23.515 -10.175  1.00  1.08           H  
ATOM   6454 2HB  ARG A 423      14.998  22.366  -8.975  1.00  1.08           H  
ATOM   6455 1HG  ARG A 423      16.611  21.448 -10.559  1.00  1.08           H  
ATOM   6456 2HG  ARG A 423      15.973  22.573 -11.776  1.00  1.08           H  
ATOM   6457 1HD  ARG A 423      18.001  23.427 -10.996  1.00  1.08           H  
ATOM   6458 2HD  ARG A 423      16.662  24.458 -10.472  1.00  1.08           H  
ATOM   6459  HE  ARG A 423      17.275  22.670  -8.309  1.00  1.08           H  
ATOM   6460 1HH1 ARG A 423      18.616  25.309 -10.235  1.00  1.08           H  
ATOM   6461 2HH1 ARG A 423      19.621  25.966  -8.961  1.00  1.08           H  
ATOM   6462 1HH2 ARG A 423      18.734  23.648  -6.497  1.00  1.08           H  
ATOM   6463 2HH2 ARG A 423      19.675  25.034  -6.929  1.00  1.08           H  
ATOM   6464  N   CYS A 424      11.747  22.418  -9.558  1.00  1.28           N  
ATOM   6465  CA  CYS A 424      10.673  22.409  -8.583  1.00  1.28           C  
ATOM   6466  C   CYS A 424       9.791  21.181  -8.795  1.00  1.28           C  
ATOM   6467  O   CYS A 424       9.526  20.420  -7.869  1.00  1.28           O  
ATOM   6468  CB  CYS A 424       9.804  23.660  -8.746  1.00  1.28           C  
ATOM   6469  SG  CYS A 424      10.641  25.194  -8.343  1.00  1.28           S  
ATOM   6470  H   CYS A 424      11.818  23.170 -10.245  1.00  1.28           H  
ATOM   6471  HA  CYS A 424      11.101  22.379  -7.583  1.00  1.28           H  
ATOM   6472 1HB  CYS A 424       9.454  23.731  -9.774  1.00  1.28           H  
ATOM   6473 2HB  CYS A 424       8.926  23.577  -8.113  1.00  1.28           H  
ATOM   6474  HG  CYS A 424      11.494  25.141  -9.404  1.00  1.28           H  
ATOM   6475  N   LEU A 425       9.427  20.922 -10.041  1.00  1.59           N  
ATOM   6476  CA  LEU A 425       8.552  19.811 -10.378  1.00  1.59           C  
ATOM   6477  C   LEU A 425       9.184  18.463 -10.053  1.00  1.59           C  
ATOM   6478  O   LEU A 425       8.513  17.547  -9.587  1.00  1.59           O  
ATOM   6479  CB  LEU A 425       8.224  19.897 -11.865  1.00  1.59           C  
ATOM   6480  CG  LEU A 425       7.326  21.081 -12.301  1.00  1.59           C  
ATOM   6481  CD1 LEU A 425       7.305  21.178 -13.808  1.00  1.59           C  
ATOM   6482  CD2 LEU A 425       5.957  20.847 -11.785  1.00  1.59           C  
ATOM   6483  H   LEU A 425       9.723  21.554 -10.783  1.00  1.59           H  
ATOM   6484  HA  LEU A 425       7.634  19.910  -9.804  1.00  1.59           H  
ATOM   6485 1HB  LEU A 425       9.162  19.995 -12.399  1.00  1.59           H  
ATOM   6486 2HB  LEU A 425       7.742  18.969 -12.169  1.00  1.59           H  
ATOM   6487  HG  LEU A 425       7.709  22.011 -11.903  1.00  1.59           H  
ATOM   6488 1HD1 LEU A 425       6.674  22.005 -14.104  1.00  1.59           H  
ATOM   6489 2HD1 LEU A 425       8.316  21.344 -14.177  1.00  1.59           H  
ATOM   6490 3HD1 LEU A 425       6.914  20.261 -14.211  1.00  1.59           H  
ATOM   6491 1HD2 LEU A 425       5.295  21.635 -12.091  1.00  1.59           H  
ATOM   6492 2HD2 LEU A 425       5.599  19.922 -12.184  1.00  1.59           H  
ATOM   6493 3HD2 LEU A 425       5.985  20.790 -10.700  1.00  1.59           H  
ATOM   6494  N   CYS A 426      10.494  18.357 -10.254  1.00  2.05           N  
ATOM   6495  CA  CYS A 426      11.220  17.116 -10.020  1.00  2.05           C  
ATOM   6496  C   CYS A 426      11.604  16.853  -8.568  1.00  2.05           C  
ATOM   6497  O   CYS A 426      12.144  15.790  -8.260  1.00  2.05           O  
ATOM   6498  CB  CYS A 426      12.508  17.105 -10.835  1.00  2.05           C  
ATOM   6499  SG  CYS A 426      12.267  17.053 -12.588  1.00  2.05           S  
ATOM   6500  H   CYS A 426      10.999  19.153 -10.645  1.00  2.05           H  
ATOM   6501  HA  CYS A 426      10.594  16.294 -10.363  1.00  2.05           H  
ATOM   6502 1HB  CYS A 426      13.088  18.007 -10.606  1.00  2.05           H  
ATOM   6503 2HB  CYS A 426      13.117  16.260 -10.551  1.00  2.05           H  
ATOM   6504  HG  CYS A 426      11.979  18.372 -12.714  1.00  2.05           H  
ATOM   6505  N   GLY A 427      11.401  17.815  -7.668  1.00  2.70           N  
ATOM   6506  CA  GLY A 427      11.856  17.608  -6.296  1.00  2.70           C  
ATOM   6507  C   GLY A 427      13.366  17.834  -6.163  1.00  2.70           C  
ATOM   6508  O   GLY A 427      13.996  17.367  -5.207  1.00  2.70           O  
ATOM   6509  H   GLY A 427      10.911  18.681  -7.915  1.00  2.70           H  
ATOM   6510 1HA  GLY A 427      11.335  18.287  -5.632  1.00  2.70           H  
ATOM   6511 2HA  GLY A 427      11.600  16.603  -5.975  1.00  2.70           H  
ATOM   6512  N   GLU A 428      13.979  18.470  -7.172  1.00  3.56           N  
ATOM   6513  CA  GLU A 428      15.414  18.729  -7.164  1.00  3.56           C  
ATOM   6514  C   GLU A 428      15.708  20.145  -6.733  1.00  3.56           C  
ATOM   6515  O   GLU A 428      16.306  20.921  -7.488  1.00  3.56           O  
ATOM   6516  CB  GLU A 428      16.048  18.466  -8.529  1.00  3.56           C  
ATOM   6517  CG  GLU A 428      16.012  17.039  -8.958  1.00  3.56           C  
ATOM   6518  CD  GLU A 428      16.669  16.802 -10.272  1.00  3.56           C  
ATOM   6519  OE1 GLU A 428      16.089  17.113 -11.278  1.00  3.56           O  
ATOM   6520  OE2 GLU A 428      17.796  16.348 -10.265  1.00  3.56           O  
ATOM   6521  H   GLU A 428      13.419  18.869  -7.924  1.00  3.56           H  
ATOM   6522  HA  GLU A 428      15.881  18.057  -6.445  1.00  3.56           H  
ATOM   6523 1HB  GLU A 428      15.520  19.045  -9.282  1.00  3.56           H  
ATOM   6524 2HB  GLU A 428      17.079  18.803  -8.527  1.00  3.56           H  
ATOM   6525 1HG  GLU A 428      16.527  16.449  -8.201  1.00  3.56           H  
ATOM   6526 2HG  GLU A 428      14.976  16.713  -8.999  1.00  3.56           H  
ATOM   6527  N   LYS A 429      15.373  20.454  -5.483  1.00  4.56           N  
ATOM   6528  CA  LYS A 429      15.575  21.804  -4.991  1.00  4.56           C  
ATOM   6529  C   LYS A 429      17.065  22.113  -4.986  1.00  4.56           C  
ATOM   6530  O   LYS A 429      17.456  23.227  -5.322  1.00  4.56           O  
ATOM   6531  CB  LYS A 429      14.970  21.949  -3.593  1.00  4.56           C  
ATOM   6532  CG  LYS A 429      13.445  21.771  -3.575  1.00  4.56           C  
ATOM   6533  CD  LYS A 429      12.746  22.801  -4.445  1.00  4.56           C  
ATOM   6534  CE  LYS A 429      12.695  24.179  -3.806  1.00  4.56           C  
ATOM   6535  NZ  LYS A 429      12.045  25.140  -4.714  1.00  4.56           N  
ATOM   6536  H   LYS A 429      14.918  19.752  -4.910  1.00  4.56           H  
ATOM   6537  HA  LYS A 429      15.086  22.506  -5.666  1.00  4.56           H  
ATOM   6538 1HB  LYS A 429      15.409  21.206  -2.926  1.00  4.56           H  
ATOM   6539 2HB  LYS A 429      15.208  22.933  -3.191  1.00  4.56           H  
ATOM   6540 1HG  LYS A 429      13.198  20.775  -3.952  1.00  4.56           H  
ATOM   6541 2HG  LYS A 429      13.069  21.855  -2.555  1.00  4.56           H  
ATOM   6542 1HD  LYS A 429      13.250  22.874  -5.410  1.00  4.56           H  
ATOM   6543 2HD  LYS A 429      11.725  22.480  -4.620  1.00  4.56           H  
ATOM   6544 1HE  LYS A 429      12.124  24.126  -2.880  1.00  4.56           H  
ATOM   6545 2HE  LYS A 429      13.704  24.524  -3.586  1.00  4.56           H  
ATOM   6546 1HZ  LYS A 429      11.990  26.079  -4.332  1.00  4.56           H  
ATOM   6547 2HZ  LYS A 429      12.595  25.185  -5.559  1.00  4.56           H  
ATOM   6548 3HZ  LYS A 429      11.110  24.836  -4.926  1.00  4.56           H  
ATOM   6549  N   ARG A 430      17.855  21.083  -4.659  1.00  5.58           N  
ATOM   6550  CA  ARG A 430      19.312  21.076  -4.612  1.00  5.58           C  
ATOM   6551  C   ARG A 430      19.921  22.376  -4.100  1.00  5.58           C  
ATOM   6552  O   ARG A 430      20.178  22.510  -2.903  1.00  5.58           O  
ATOM   6553  OXT ARG A 430      20.114  23.311  -4.874  1.00  5.58           O  
ATOM   6554  CB  ARG A 430      19.864  20.716  -5.988  1.00  5.58           C  
ATOM   6555  CG  ARG A 430      19.558  19.263  -6.419  1.00  5.58           C  
ATOM   6556  CD  ARG A 430      20.149  18.907  -7.748  1.00  5.58           C  
ATOM   6557  NE  ARG A 430      19.759  17.553  -8.183  1.00  5.58           N  
ATOM   6558  CZ  ARG A 430      20.341  16.410  -7.805  1.00  5.58           C  
ATOM   6559  NH1 ARG A 430      21.350  16.396  -6.956  1.00  5.58           N  
ATOM   6560  NH2 ARG A 430      19.867  15.302  -8.313  1.00  5.58           N  
ATOM   6561  H   ARG A 430      17.385  20.224  -4.421  1.00  5.58           H  
ATOM   6562  HA  ARG A 430      19.613  20.282  -3.930  1.00  5.58           H  
ATOM   6563 1HB  ARG A 430      19.431  21.376  -6.741  1.00  5.58           H  
ATOM   6564 2HB  ARG A 430      20.944  20.856  -6.005  1.00  5.58           H  
ATOM   6565 1HG  ARG A 430      19.958  18.575  -5.676  1.00  5.58           H  
ATOM   6566 2HG  ARG A 430      18.482  19.130  -6.485  1.00  5.58           H  
ATOM   6567 1HD  ARG A 430      19.795  19.616  -8.498  1.00  5.58           H  
ATOM   6568 2HD  ARG A 430      21.234  18.949  -7.692  1.00  5.58           H  
ATOM   6569  HE  ARG A 430      18.988  17.444  -8.861  1.00  5.58           H  
ATOM   6570 1HH1 ARG A 430      21.702  17.263  -6.576  1.00  5.58           H  
ATOM   6571 2HH1 ARG A 430      21.772  15.519  -6.688  1.00  5.58           H  
ATOM   6572 1HH2 ARG A 430      19.078  15.383  -8.976  1.00  5.58           H  
ATOM   6573 2HH2 ARG A 430      20.263  14.409  -8.070  1.00  5.58           H  
TER    6574
ENDMDL

REMARK ID 695790 MODEL 2 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881   0.557  -2.466  1.00  8.38           N  
ATOM      2  CA  MET A   1       1.479   0.228  -1.186  1.00  8.38           C  
ATOM      3  C   MET A   1       2.198   1.436  -0.580  1.00  8.38           C  
ATOM      4  O   MET A   1       2.770   1.351   0.511  1.00  8.38           O  
ATOM      5  CB  MET A   1       2.431  -0.968  -1.348  1.00  8.38           C  
ATOM      6  CG  MET A   1       1.708  -2.280  -1.702  1.00  8.38           C  
ATOM      7  SD  MET A   1       2.772  -3.775  -1.677  1.00  8.38           S  
ATOM      8  CE  MET A   1       3.711  -3.751  -3.199  1.00  8.38           C  
ATOM      9 1H   MET A   1       1.216  -0.045  -3.200  1.00  8.38           H  
ATOM     10 2H   MET A   1      -0.134   0.508  -2.407  1.00  8.38           H  
ATOM     11 3H   MET A   1       1.091   1.526  -2.682  1.00  8.38           H  
ATOM     12  HA  MET A   1       0.679  -0.055  -0.501  1.00  8.38           H  
ATOM     13 1HB  MET A   1       3.151  -0.752  -2.137  1.00  8.38           H  
ATOM     14 2HB  MET A   1       2.987  -1.122  -0.423  1.00  8.38           H  
ATOM     15 1HG  MET A   1       0.893  -2.425  -0.996  1.00  8.38           H  
ATOM     16 2HG  MET A   1       1.274  -2.186  -2.698  1.00  8.38           H  
ATOM     17 1HE  MET A   1       4.365  -4.629  -3.233  1.00  8.38           H  
ATOM     18 2HE  MET A   1       3.031  -3.773  -4.050  1.00  8.38           H  
ATOM     19 3HE  MET A   1       4.315  -2.846  -3.243  1.00  8.38           H  
ATOM     20  N   ALA A   2       2.159   2.577  -1.267  1.00  8.14           N  
ATOM     21  CA  ALA A   2       2.852   3.776  -0.772  1.00  8.14           C  
ATOM     22  C   ALA A   2       2.324   4.199   0.596  1.00  8.14           C  
ATOM     23  O   ALA A   2       3.088   4.671   1.445  1.00  8.14           O  
ATOM     24  CB  ALA A   2       2.710   4.934  -1.752  1.00  8.14           C  
ATOM     25  H   ALA A   2       1.618   2.644  -2.124  1.00  8.14           H  
ATOM     26  HA  ALA A   2       3.910   3.534  -0.667  1.00  8.14           H  
ATOM     27 1HB  ALA A   2       3.253   5.800  -1.378  1.00  8.14           H  
ATOM     28 2HB  ALA A   2       3.112   4.646  -2.724  1.00  8.14           H  
ATOM     29 3HB  ALA A   2       1.672   5.191  -1.863  1.00  8.14           H  
ATOM     30  N   SER A   3       1.022   4.029   0.827  1.00  7.90           N  
ATOM     31  CA  SER A   3       0.491   4.427   2.116  1.00  7.90           C  
ATOM     32  C   SER A   3       1.073   3.576   3.237  1.00  7.90           C  
ATOM     33  O   SER A   3       1.181   4.042   4.367  1.00  7.90           O  
ATOM     34  CB  SER A   3      -1.027   4.350   2.125  1.00  7.90           C  
ATOM     35  OG  SER A   3      -1.477   3.025   2.035  1.00  7.90           O  
ATOM     36  H   SER A   3       0.419   3.643   0.112  1.00  7.90           H  
ATOM     37  HA  SER A   3       0.780   5.449   2.293  1.00  7.90           H  
ATOM     38 1HB  SER A   3      -1.408   4.805   3.038  1.00  7.90           H  
ATOM     39 2HB  SER A   3      -1.417   4.927   1.284  1.00  7.90           H  
ATOM     40  HG  SER A   3      -2.412   3.078   1.811  1.00  7.90           H  
ATOM     41  N   ALA A   4       1.483   2.335   2.932  1.00  7.72           N  
ATOM     42  CA  ALA A   4       2.048   1.479   3.954  1.00  7.72           C  
ATOM     43  C   ALA A   4       3.354   2.074   4.402  1.00  7.72           C  
ATOM     44  O   ALA A   4       3.682   2.065   5.593  1.00  7.72           O  
ATOM     45  CB  ALA A   4       2.245   0.065   3.448  1.00  7.72           C  
ATOM     46  H   ALA A   4       1.446   1.999   1.979  1.00  7.72           H  
ATOM     47  HA  ALA A   4       1.371   1.459   4.801  1.00  7.72           H  
ATOM     48 1HB  ALA A   4       2.662  -0.548   4.245  1.00  7.72           H  
ATOM     49 2HB  ALA A   4       1.286  -0.344   3.136  1.00  7.72           H  
ATOM     50 3HB  ALA A   4       2.928   0.069   2.606  1.00  7.72           H  
ATOM     51  N   ALA A   5       4.095   2.621   3.434  1.00  7.64           N  
ATOM     52  CA  ALA A   5       5.374   3.218   3.760  1.00  7.64           C  
ATOM     53  C   ALA A   5       5.177   4.356   4.750  1.00  7.64           C  
ATOM     54  O   ALA A   5       5.928   4.467   5.711  1.00  7.64           O  
ATOM     55  CB  ALA A   5       6.060   3.726   2.503  1.00  7.64           C  
ATOM     56  H   ALA A   5       3.756   2.583   2.468  1.00  7.64           H  
ATOM     57  HA  ALA A   5       5.996   2.457   4.229  1.00  7.64           H  
ATOM     58 1HB  ALA A   5       7.026   4.154   2.768  1.00  7.64           H  
ATOM     59 2HB  ALA A   5       6.204   2.900   1.809  1.00  7.64           H  
ATOM     60 3HB  ALA A   5       5.449   4.487   2.035  1.00  7.64           H  
ATOM     61  N   MET A   6       4.139   5.175   4.539  1.00  7.71           N  
ATOM     62  CA  MET A   6       3.845   6.274   5.468  1.00  7.71           C  
ATOM     63  C   MET A   6       3.477   5.762   6.847  1.00  7.71           C  
ATOM     64  O   MET A   6       3.943   6.268   7.873  1.00  7.71           O  
ATOM     65  CB  MET A   6       2.708   7.155   5.007  1.00  7.71           C  
ATOM     66  CG  MET A   6       2.426   8.299   6.005  1.00  7.71           C  
ATOM     67  SD  MET A   6       1.377   7.810   7.399  1.00  7.71           S  
ATOM     68  CE  MET A   6      -0.153   7.578   6.643  1.00  7.71           C  
ATOM     69  H   MET A   6       3.567   5.024   3.704  1.00  7.71           H  
ATOM     70  HA  MET A   6       4.740   6.884   5.572  1.00  7.71           H  
ATOM     71 1HB  MET A   6       2.958   7.590   4.044  1.00  7.71           H  
ATOM     72 2HB  MET A   6       1.801   6.557   4.891  1.00  7.71           H  
ATOM     73 1HG  MET A   6       3.380   8.649   6.411  1.00  7.71           H  
ATOM     74 2HG  MET A   6       1.955   9.130   5.509  1.00  7.71           H  
ATOM     75 1HE  MET A   6      -0.873   7.288   7.395  1.00  7.71           H  
ATOM     76 2HE  MET A   6      -0.463   8.497   6.168  1.00  7.71           H  
ATOM     77 3HE  MET A   6      -0.059   6.790   5.898  1.00  7.71           H  
ATOM     78  N   LEU A   7       2.624   4.743   6.872  1.00  7.91           N  
ATOM     79  CA  LEU A   7       2.115   4.204   8.119  1.00  7.91           C  
ATOM     80  C   LEU A   7       3.257   3.695   8.979  1.00  7.91           C  
ATOM     81  O   LEU A   7       3.191   3.773  10.206  1.00  7.91           O  
ATOM     82  CB  LEU A   7       1.099   3.095   7.812  1.00  7.91           C  
ATOM     83  CG  LEU A   7      -0.232   3.596   7.189  1.00  7.91           C  
ATOM     84  CD1 LEU A   7      -1.081   2.437   6.708  1.00  7.91           C  
ATOM     85  CD2 LEU A   7      -0.959   4.337   8.212  1.00  7.91           C  
ATOM     86  H   LEU A   7       2.283   4.357   5.991  1.00  7.91           H  
ATOM     87  HA  LEU A   7       1.607   5.000   8.658  1.00  7.91           H  
ATOM     88 1HB  LEU A   7       1.554   2.391   7.122  1.00  7.91           H  
ATOM     89 2HB  LEU A   7       0.860   2.575   8.730  1.00  7.91           H  
ATOM     90  HG  LEU A   7      -0.030   4.247   6.361  1.00  7.91           H  
ATOM     91 1HD1 LEU A   7      -2.005   2.828   6.288  1.00  7.91           H  
ATOM     92 2HD1 LEU A   7      -0.549   1.885   5.945  1.00  7.91           H  
ATOM     93 3HD1 LEU A   7      -1.305   1.778   7.545  1.00  7.91           H  
ATOM     94 1HD2 LEU A   7      -1.896   4.701   7.811  1.00  7.91           H  
ATOM     95 2HD2 LEU A   7      -1.156   3.662   9.040  1.00  7.91           H  
ATOM     96 3HD2 LEU A   7      -0.363   5.174   8.557  1.00  7.91           H  
ATOM     97  N   ASN A   8       4.306   3.204   8.319  1.00  8.23           N  
ATOM     98  CA  ASN A   8       5.505   2.653   8.927  1.00  8.23           C  
ATOM     99  C   ASN A   8       6.719   3.598   8.862  1.00  8.23           C  
ATOM    100  O   ASN A   8       7.858   3.126   8.921  1.00  8.23           O  
ATOM    101  CB  ASN A   8       5.841   1.342   8.252  1.00  8.23           C  
ATOM    102  CG  ASN A   8       4.848   0.258   8.557  1.00  8.23           C  
ATOM    103  OD1 ASN A   8       4.893  -0.353   9.632  1.00  8.23           O  
ATOM    104  ND2 ASN A   8       3.942   0.026   7.642  1.00  8.23           N  
ATOM    105  H   ASN A   8       4.248   3.163   7.299  1.00  8.23           H  
ATOM    106  HA  ASN A   8       5.297   2.468   9.982  1.00  8.23           H  
ATOM    107 1HB  ASN A   8       5.870   1.499   7.168  1.00  8.23           H  
ATOM    108 2HB  ASN A   8       6.831   1.013   8.564  1.00  8.23           H  
ATOM    109 1HD2 ASN A   8       3.248  -0.679   7.787  1.00  8.23           H  
ATOM    110 2HD2 ASN A   8       3.944   0.582   6.789  1.00  8.23           H  
ATOM    111  N   ALA A   9       6.503   4.920   8.759  1.00  8.62           N  
ATOM    112  CA  ALA A   9       7.619   5.874   8.656  1.00  8.62           C  
ATOM    113  C   ALA A   9       7.696   6.916   9.781  1.00  8.62           C  
ATOM    114  O   ALA A   9       7.330   8.069   9.556  1.00  8.62           O  
ATOM    115  CB  ALA A   9       7.523   6.654   7.357  1.00  8.62           C  
ATOM    116  H   ALA A   9       5.547   5.277   8.684  1.00  8.62           H  
ATOM    117  HA  ALA A   9       8.544   5.304   8.637  1.00  8.62           H  
ATOM    118 1HB  ALA A   9       8.366   7.317   7.270  1.00  8.62           H  
ATOM    119 2HB  ALA A   9       7.529   5.977   6.523  1.00  8.62           H  
ATOM    120 3HB  ALA A   9       6.598   7.236   7.352  1.00  8.62           H  
ATOM    121  N   PRO A  10       8.257   6.582  10.968  1.00  9.02           N  
ATOM    122  CA  PRO A  10       8.352   7.415  12.167  1.00  9.02           C  
ATOM    123  C   PRO A  10       8.853   8.815  11.902  1.00  9.02           C  
ATOM    124  O   PRO A  10       8.400   9.766  12.537  1.00  9.02           O  
ATOM    125  CB  PRO A  10       9.368   6.644  13.009  1.00  9.02           C  
ATOM    126  CG  PRO A  10       9.160   5.217  12.610  1.00  9.02           C  
ATOM    127  CD  PRO A  10       8.884   5.260  11.137  1.00  9.02           C  
ATOM    128  HA  PRO A  10       7.395   7.463  12.673  1.00  9.02           H  
ATOM    129 1HB  PRO A  10      10.385   6.997  12.778  1.00  9.02           H  
ATOM    130 2HB  PRO A  10       9.210   6.835  14.067  1.00  9.02           H  
ATOM    131 1HG  PRO A  10      10.042   4.606  12.866  1.00  9.02           H  
ATOM    132 2HG  PRO A  10       8.317   4.784  13.157  1.00  9.02           H  
ATOM    133 1HD  PRO A  10       9.812   5.170  10.555  1.00  9.02           H  
ATOM    134 2HD  PRO A  10       8.185   4.467  10.936  1.00  9.02           H  
ATOM    135  N   CYS A  11       9.702   8.961  10.891  1.00  9.36           N  
ATOM    136  CA  CYS A  11      10.293  10.236  10.518  1.00  9.36           C  
ATOM    137  C   CYS A  11       9.263  11.326  10.226  1.00  9.36           C  
ATOM    138  O   CYS A  11       9.580  12.514  10.310  1.00  9.36           O  
ATOM    139  CB  CYS A  11      11.108  10.056   9.252  1.00  9.36           C  
ATOM    140  SG  CYS A  11      10.075   9.611   7.840  1.00  9.36           S  
ATOM    141  H   CYS A  11       9.992   8.144  10.378  1.00  9.36           H  
ATOM    142  HA  CYS A  11      10.937  10.567  11.331  1.00  9.36           H  
ATOM    143 1HB  CYS A  11      11.625  10.983   9.017  1.00  9.36           H  
ATOM    144 2HB  CYS A  11      11.854   9.277   9.394  1.00  9.36           H  
ATOM    145  HG  CYS A  11       9.109  10.500   8.111  1.00  9.36           H  
ATOM    146  N   ASN A  12       8.045  10.935   9.859  1.00  9.58           N  
ATOM    147  CA  ASN A  12       7.026  11.920   9.561  1.00  9.58           C  
ATOM    148  C   ASN A  12       5.733  11.643  10.307  1.00  9.58           C  
ATOM    149  O   ASN A  12       4.733  12.333  10.077  1.00  9.58           O  
ATOM    150  CB  ASN A  12       6.783  12.008   8.058  1.00  9.58           C  
ATOM    151  CG  ASN A  12       6.209  10.751   7.422  1.00  9.58           C  
ATOM    152  OD1 ASN A  12       5.526   9.950   8.057  1.00  9.58           O  
ATOM    153  ND2 ASN A  12       6.504  10.579   6.155  1.00  9.58           N  
ATOM    154  H   ASN A  12       7.825   9.938   9.800  1.00  9.58           H  
ATOM    155  HA  ASN A  12       7.380  12.893   9.901  1.00  9.58           H  
ATOM    156 1HB  ASN A  12       6.094  12.831   7.863  1.00  9.58           H  
ATOM    157 2HB  ASN A  12       7.723  12.250   7.562  1.00  9.58           H  
ATOM    158 1HD2 ASN A  12       6.174   9.771   5.668  1.00  9.58           H  
ATOM    159 2HD2 ASN A  12       7.066  11.253   5.677  1.00  9.58           H  
ATOM    160  N   ILE A  13       5.745  10.699  11.263  1.00  9.67           N  
ATOM    161  CA  ILE A  13       4.490  10.362  11.934  1.00  9.67           C  
ATOM    162  C   ILE A  13       3.866  11.531  12.678  1.00  9.67           C  
ATOM    163  O   ILE A  13       2.651  11.734  12.628  1.00  9.67           O  
ATOM    164  CB  ILE A  13       4.493   9.090  12.785  1.00  9.67           C  
ATOM    165  CG1 ILE A  13       4.572   7.838  11.850  1.00  9.67           C  
ATOM    166  CG2 ILE A  13       3.270   9.084  13.617  1.00  9.67           C  
ATOM    167  CD1 ILE A  13       4.755   6.459  12.561  1.00  9.67           C  
ATOM    168  H   ILE A  13       6.614  10.224  11.513  1.00  9.67           H  
ATOM    169  HA  ILE A  13       3.811  10.068  11.155  1.00  9.67           H  
ATOM    170  HB  ILE A  13       5.379   9.069  13.396  1.00  9.67           H  
ATOM    171 1HG1 ILE A  13       3.669   7.799  11.247  1.00  9.67           H  
ATOM    172 2HG1 ILE A  13       5.406   7.985  11.181  1.00  9.67           H  
ATOM    173 1HG2 ILE A  13       3.230   8.183  14.218  1.00  9.67           H  
ATOM    174 2HG2 ILE A  13       3.258   9.957  14.266  1.00  9.67           H  
ATOM    175 3HG2 ILE A  13       2.444   9.127  12.965  1.00  9.67           H  
ATOM    176 1HD1 ILE A  13       4.803   5.668  11.808  1.00  9.67           H  
ATOM    177 2HD1 ILE A  13       5.638   6.427  13.148  1.00  9.67           H  
ATOM    178 3HD1 ILE A  13       3.904   6.271  13.219  1.00  9.67           H  
ATOM    179  N   GLY A  14       4.694  12.325  13.347  1.00  9.64           N  
ATOM    180  CA  GLY A  14       4.204  13.482  14.082  1.00  9.64           C  
ATOM    181  C   GLY A  14       3.463  14.511  13.205  1.00  9.64           C  
ATOM    182  O   GLY A  14       2.798  15.396  13.744  1.00  9.64           O  
ATOM    183  H   GLY A  14       5.681  12.118  13.347  1.00  9.64           H  
ATOM    184 1HA  GLY A  14       3.541  13.142  14.874  1.00  9.64           H  
ATOM    185 2HA  GLY A  14       5.044  13.972  14.573  1.00  9.64           H  
ATOM    186  N   ALA A  15       3.634  14.451  11.869  1.00  9.52           N  
ATOM    187  CA  ALA A  15       2.949  15.367  10.960  1.00  9.52           C  
ATOM    188  C   ALA A  15       1.737  14.717  10.294  1.00  9.52           C  
ATOM    189  O   ALA A  15       0.643  15.298  10.263  1.00  9.52           O  
ATOM    190  CB  ALA A  15       3.904  15.833   9.880  1.00  9.52           C  
ATOM    191  H   ALA A  15       4.196  13.710  11.461  1.00  9.52           H  
ATOM    192  HA  ALA A  15       2.603  16.225  11.534  1.00  9.52           H  
ATOM    193 1HB  ALA A  15       3.393  16.532   9.216  1.00  9.52           H  
ATOM    194 2HB  ALA A  15       4.761  16.325  10.335  1.00  9.52           H  
ATOM    195 3HB  ALA A  15       4.244  14.971   9.304  1.00  9.52           H  
ATOM    196  N   VAL A  16       1.918  13.485   9.804  1.00  9.34           N  
ATOM    197  CA  VAL A  16       0.874  12.807   9.037  1.00  9.34           C  
ATOM    198  C   VAL A  16      -0.317  12.467   9.912  1.00  9.34           C  
ATOM    199  O   VAL A  16      -1.454  12.454   9.452  1.00  9.34           O  
ATOM    200  CB  VAL A  16       1.448  11.559   8.358  1.00  9.34           C  
ATOM    201  CG1 VAL A  16       2.564  11.973   7.418  1.00  9.34           C  
ATOM    202  CG2 VAL A  16       1.947  10.689   9.379  1.00  9.34           C  
ATOM    203  H   VAL A  16       2.826  13.035   9.917  1.00  9.34           H  
ATOM    204  HA  VAL A  16       0.552  13.471   8.247  1.00  9.34           H  
ATOM    205  HB  VAL A  16       0.692  11.055   7.765  1.00  9.34           H  
ATOM    206 1HG1 VAL A  16       2.988  11.092   6.943  1.00  9.34           H  
ATOM    207 2HG1 VAL A  16       2.166  12.645   6.654  1.00  9.34           H  
ATOM    208 3HG1 VAL A  16       3.339  12.485   7.981  1.00  9.34           H  
ATOM    209 1HG2 VAL A  16       2.420   9.828   8.958  1.00  9.34           H  
ATOM    210 2HG2 VAL A  16       2.648  11.262   9.903  1.00  9.34           H  
ATOM    211 3HG2 VAL A  16       1.159  10.376  10.041  1.00  9.34           H  
ATOM    212  N   LYS A  17      -0.092  12.327  11.220  1.00  9.10           N  
ATOM    213  CA  LYS A  17      -1.196  12.067  12.132  1.00  9.10           C  
ATOM    214  C   LYS A  17      -2.238  13.205  12.123  1.00  9.10           C  
ATOM    215  O   LYS A  17      -3.353  13.018  12.620  1.00  9.10           O  
ATOM    216  CB  LYS A  17      -0.673  11.827  13.544  1.00  9.10           C  
ATOM    217  CG  LYS A  17      -0.099  13.029  14.204  1.00  9.10           C  
ATOM    218  CD  LYS A  17       0.592  12.668  15.504  1.00  9.10           C  
ATOM    219  CE  LYS A  17      -0.418  12.278  16.568  1.00  9.10           C  
ATOM    220  NZ  LYS A  17       0.225  12.035  17.892  1.00  9.10           N  
ATOM    221  H   LYS A  17       0.863  12.335  11.588  1.00  9.10           H  
ATOM    222  HA  LYS A  17      -1.699  11.160  11.797  1.00  9.10           H  
ATOM    223 1HB  LYS A  17      -1.468  11.434  14.174  1.00  9.10           H  
ATOM    224 2HB  LYS A  17       0.124  11.092  13.511  1.00  9.10           H  
ATOM    225 1HG  LYS A  17       0.611  13.515  13.532  1.00  9.10           H  
ATOM    226 2HG  LYS A  17      -0.907  13.714  14.414  1.00  9.10           H  
ATOM    227 1HD  LYS A  17       1.276  11.835  15.324  1.00  9.10           H  
ATOM    228 2HD  LYS A  17       1.170  13.524  15.849  1.00  9.10           H  
ATOM    229 1HE  LYS A  17      -1.149  13.080  16.670  1.00  9.10           H  
ATOM    230 2HE  LYS A  17      -0.932  11.370  16.253  1.00  9.10           H  
ATOM    231 1HZ  LYS A  17      -0.483  11.780  18.567  1.00  9.10           H  
ATOM    232 2HZ  LYS A  17       0.895  11.285  17.810  1.00  9.10           H  
ATOM    233 3HZ  LYS A  17       0.694  12.874  18.199  1.00  9.10           H  
ATOM    234  N   PHE A  18      -1.869  14.385  11.595  1.00  8.82           N  
ATOM    235  CA  PHE A  18      -2.790  15.504  11.505  1.00  8.82           C  
ATOM    236  C   PHE A  18      -3.130  15.817  10.038  1.00  8.82           C  
ATOM    237  O   PHE A  18      -4.260  16.189   9.719  1.00  8.82           O  
ATOM    238  CB  PHE A  18      -2.157  16.745  12.123  1.00  8.82           C  
ATOM    239  CG  PHE A  18      -1.772  16.579  13.550  1.00  8.82           C  
ATOM    240  CD1 PHE A  18      -0.436  16.532  13.899  1.00  8.82           C  
ATOM    241  CD2 PHE A  18      -2.726  16.451  14.543  1.00  8.82           C  
ATOM    242  CE1 PHE A  18      -0.056  16.375  15.211  1.00  8.82           C  
ATOM    243  CE2 PHE A  18      -2.350  16.289  15.861  1.00  8.82           C  
ATOM    244  CZ  PHE A  18      -1.010  16.254  16.196  1.00  8.82           C  
ATOM    245  H   PHE A  18      -0.935  14.501  11.214  1.00  8.82           H  
ATOM    246  HA  PHE A  18      -3.709  15.253  12.033  1.00  8.82           H  
ATOM    247 1HB  PHE A  18      -1.258  17.003  11.558  1.00  8.82           H  
ATOM    248 2HB  PHE A  18      -2.846  17.582  12.047  1.00  8.82           H  
ATOM    249  HD1 PHE A  18       0.327  16.620  13.118  1.00  8.82           H  
ATOM    250  HD2 PHE A  18      -3.783  16.478  14.274  1.00  8.82           H  
ATOM    251  HE1 PHE A  18       1.006  16.342  15.462  1.00  8.82           H  
ATOM    252  HE2 PHE A  18      -3.109  16.190  16.636  1.00  8.82           H  
ATOM    253  HZ  PHE A  18      -0.709  16.129  17.233  1.00  8.82           H  
ATOM    254  N   GLU A  19      -2.135  15.677   9.153  1.00  8.50           N  
ATOM    255  CA  GLU A  19      -2.273  15.999   7.725  1.00  8.50           C  
ATOM    256  C   GLU A  19      -3.216  15.062   6.942  1.00  8.50           C  
ATOM    257  O   GLU A  19      -3.881  15.499   5.997  1.00  8.50           O  
ATOM    258  CB  GLU A  19      -0.887  16.030   7.064  1.00  8.50           C  
ATOM    259  CG  GLU A  19       0.008  17.192   7.543  1.00  8.50           C  
ATOM    260  CD  GLU A  19       1.440  17.153   7.018  1.00  8.50           C  
ATOM    261  OE1 GLU A  19       1.822  16.176   6.423  1.00  8.50           O  
ATOM    262  OE2 GLU A  19       2.149  18.112   7.229  1.00  8.50           O  
ATOM    263  H   GLU A  19      -1.228  15.365   9.489  1.00  8.50           H  
ATOM    264  HA  GLU A  19      -2.689  17.004   7.658  1.00  8.50           H  
ATOM    265 1HB  GLU A  19      -0.381  15.111   7.247  1.00  8.50           H  
ATOM    266 2HB  GLU A  19      -1.006  16.120   5.984  1.00  8.50           H  
ATOM    267 1HG  GLU A  19      -0.448  18.127   7.223  1.00  8.50           H  
ATOM    268 2HG  GLU A  19       0.027  17.191   8.630  1.00  8.50           H  
ATOM    269  N   VAL A  20      -3.258  13.779   7.317  1.00  8.18           N  
ATOM    270  CA  VAL A  20      -4.058  12.779   6.604  1.00  8.18           C  
ATOM    271  C   VAL A  20      -4.937  11.947   7.545  1.00  8.18           C  
ATOM    272  O   VAL A  20      -4.569  11.668   8.676  1.00  8.18           O  
ATOM    273  CB  VAL A  20      -3.147  11.870   5.742  1.00  8.18           C  
ATOM    274  CG1 VAL A  20      -2.174  11.112   6.605  1.00  8.18           C  
ATOM    275  CG2 VAL A  20      -3.993  10.901   4.934  1.00  8.18           C  
ATOM    276  H   VAL A  20      -2.685  13.465   8.104  1.00  8.18           H  
ATOM    277  HA  VAL A  20      -4.716  13.308   5.917  1.00  8.18           H  
ATOM    278  HB  VAL A  20      -2.567  12.496   5.059  1.00  8.18           H  
ATOM    279 1HG1 VAL A  20      -1.540  10.503   5.979  1.00  8.18           H  
ATOM    280 2HG1 VAL A  20      -1.569  11.821   7.137  1.00  8.18           H  
ATOM    281 3HG1 VAL A  20      -2.710  10.484   7.314  1.00  8.18           H  
ATOM    282 1HG2 VAL A  20      -3.358  10.301   4.338  1.00  8.18           H  
ATOM    283 2HG2 VAL A  20      -4.537  10.279   5.534  1.00  8.18           H  
ATOM    284 3HG2 VAL A  20      -4.670  11.462   4.291  1.00  8.18           H  
ATOM    285  N   LYS A  21      -6.122  11.555   7.064  1.00  7.87           N  
ATOM    286  CA  LYS A  21      -7.071  10.731   7.827  1.00  7.87           C  
ATOM    287  C   LYS A  21      -6.509   9.362   8.258  1.00  7.87           C  
ATOM    288  O   LYS A  21      -7.015   8.751   9.200  1.00  7.87           O  
ATOM    289  CB  LYS A  21      -8.332  10.515   7.000  1.00  7.87           C  
ATOM    290  CG  LYS A  21      -9.181  11.759   6.807  1.00  7.87           C  
ATOM    291  CD  LYS A  21     -10.412  11.471   5.950  1.00  7.87           C  
ATOM    292  CE  LYS A  21     -11.261  12.724   5.774  1.00  7.87           C  
ATOM    293  NZ  LYS A  21     -12.449  12.479   4.911  1.00  7.87           N  
ATOM    294  H   LYS A  21      -6.370  11.835   6.126  1.00  7.87           H  
ATOM    295  HA  LYS A  21      -7.335  11.277   8.733  1.00  7.87           H  
ATOM    296 1HB  LYS A  21      -8.043  10.167   6.021  1.00  7.87           H  
ATOM    297 2HB  LYS A  21      -8.949   9.742   7.459  1.00  7.87           H  
ATOM    298 1HG  LYS A  21      -9.504  12.130   7.781  1.00  7.87           H  
ATOM    299 2HG  LYS A  21      -8.586  12.532   6.324  1.00  7.87           H  
ATOM    300 1HD  LYS A  21     -10.097  11.120   4.968  1.00  7.87           H  
ATOM    301 2HD  LYS A  21     -11.013  10.692   6.421  1.00  7.87           H  
ATOM    302 1HE  LYS A  21     -11.600  13.064   6.752  1.00  7.87           H  
ATOM    303 2HE  LYS A  21     -10.651  13.504   5.321  1.00  7.87           H  
ATOM    304 1HZ  LYS A  21     -12.981  13.333   4.821  1.00  7.87           H  
ATOM    305 2HZ  LYS A  21     -12.145  12.174   3.997  1.00  7.87           H  
ATOM    306 3HZ  LYS A  21     -13.029  11.765   5.328  1.00  7.87           H  
ATOM    307  N   LEU A  22      -5.505   8.872   7.542  1.00  7.62           N  
ATOM    308  CA  LEU A  22      -4.853   7.605   7.838  1.00  7.62           C  
ATOM    309  C   LEU A  22      -4.239   7.660   9.212  1.00  7.62           C  
ATOM    310  O   LEU A  22      -3.522   8.609   9.534  1.00  7.62           O  
ATOM    311  CB  LEU A  22      -3.703   7.381   6.845  1.00  7.62           C  
ATOM    312  CG  LEU A  22      -4.053   7.063   5.435  1.00  7.62           C  
ATOM    313  CD1 LEU A  22      -2.865   7.152   4.560  1.00  7.62           C  
ATOM    314  CD2 LEU A  22      -4.492   5.712   5.421  1.00  7.62           C  
ATOM    315  H   LEU A  22      -5.161   9.426   6.786  1.00  7.62           H  
ATOM    316  HA  LEU A  22      -5.581   6.795   7.803  1.00  7.62           H  
ATOM    317 1HB  LEU A  22      -3.086   8.264   6.834  1.00  7.62           H  
ATOM    318 2HB  LEU A  22      -3.111   6.560   7.218  1.00  7.62           H  
ATOM    319  HG  LEU A  22      -4.828   7.741   5.069  1.00  7.62           H  
ATOM    320 1HD1 LEU A  22      -3.138   6.883   3.538  1.00  7.62           H  
ATOM    321 2HD1 LEU A  22      -2.489   8.167   4.577  1.00  7.62           H  
ATOM    322 3HD1 LEU A  22      -2.111   6.469   4.918  1.00  7.62           H  
ATOM    323 1HD2 LEU A  22      -4.745   5.427   4.400  1.00  7.62           H  
ATOM    324 2HD2 LEU A  22      -3.691   5.068   5.792  1.00  7.62           H  
ATOM    325 3HD2 LEU A  22      -5.347   5.646   6.075  1.00  7.62           H  
ATOM    326  N   LYS A  23      -4.462   6.644  10.029  1.00  7.49           N  
ATOM    327  CA  LYS A  23      -3.819   6.709  11.318  1.00  7.49           C  
ATOM    328  C   LYS A  23      -2.484   5.984  11.203  1.00  7.49           C  
ATOM    329  O   LYS A  23      -2.449   4.928  10.590  1.00  7.49           O  
ATOM    330  CB  LYS A  23      -4.715   6.132  12.391  1.00  7.49           C  
ATOM    331  CG  LYS A  23      -6.039   6.864  12.498  1.00  7.49           C  
ATOM    332  CD  LYS A  23      -5.826   8.330  12.879  1.00  7.49           C  
ATOM    333  CE  LYS A  23      -7.150   9.058  13.073  1.00  7.49           C  
ATOM    334  NZ  LYS A  23      -6.946  10.508  13.374  1.00  7.49           N  
ATOM    335  H   LYS A  23      -5.052   5.855   9.756  1.00  7.49           H  
ATOM    336  HA  LYS A  23      -3.699   7.750  11.569  1.00  7.49           H  
ATOM    337 1HB  LYS A  23      -4.936   5.122  12.141  1.00  7.49           H  
ATOM    338 2HB  LYS A  23      -4.213   6.138  13.359  1.00  7.49           H  
ATOM    339 1HG  LYS A  23      -6.540   6.836  11.532  1.00  7.49           H  
ATOM    340 2HG  LYS A  23      -6.673   6.378  13.240  1.00  7.49           H  
ATOM    341 1HD  LYS A  23      -5.247   8.388  13.800  1.00  7.49           H  
ATOM    342 2HD  LYS A  23      -5.267   8.834  12.083  1.00  7.49           H  
ATOM    343 1HE  LYS A  23      -7.740   8.966  12.159  1.00  7.49           H  
ATOM    344 2HE  LYS A  23      -7.697   8.598  13.896  1.00  7.49           H  
ATOM    345 1HZ  LYS A  23      -7.839  10.959  13.489  1.00  7.49           H  
ATOM    346 2HZ  LYS A  23      -6.407  10.607  14.222  1.00  7.49           H  
ATOM    347 3HZ  LYS A  23      -6.446  10.941  12.606  1.00  7.49           H  
ATOM    348  N   PRO A  24      -1.388   6.501  11.771  1.00  7.52           N  
ATOM    349  CA  PRO A  24      -0.062   5.905  11.789  1.00  7.52           C  
ATOM    350  C   PRO A  24      -0.045   4.539  12.437  1.00  7.52           C  
ATOM    351  O   PRO A  24      -0.842   4.260  13.335  1.00  7.52           O  
ATOM    352  CB  PRO A  24       0.727   6.892  12.618  1.00  7.52           C  
ATOM    353  CG  PRO A  24      -0.004   8.191  12.484  1.00  7.52           C  
ATOM    354  CD  PRO A  24      -1.435   7.846  12.371  1.00  7.52           C  
ATOM    355  HA  PRO A  24       0.333   5.853  10.761  1.00  7.52           H  
ATOM    356 1HB  PRO A  24       0.785   6.548  13.637  1.00  7.52           H  
ATOM    357 2HB  PRO A  24       1.742   6.926  12.241  1.00  7.52           H  
ATOM    358 1HG  PRO A  24       0.188   8.798  13.373  1.00  7.52           H  
ATOM    359 2HG  PRO A  24       0.364   8.760  11.618  1.00  7.52           H  
ATOM    360 1HD  PRO A  24      -1.938   7.841  13.347  1.00  7.52           H  
ATOM    361 2HD  PRO A  24      -1.838   8.599  11.673  1.00  7.52           H  
ATOM    362  N   SER A  25       0.859   3.677  11.995  1.00  7.73           N  
ATOM    363  CA  SER A  25       0.968   2.369  12.607  1.00  7.73           C  
ATOM    364  C   SER A  25       1.853   2.482  13.838  1.00  7.73           C  
ATOM    365  O   SER A  25       2.778   3.288  13.835  1.00  7.73           O  
ATOM    366  CB  SER A  25       1.592   1.373  11.641  1.00  7.73           C  
ATOM    367  OG  SER A  25       1.738   0.113  12.234  1.00  7.73           O  
ATOM    368  H   SER A  25       1.520   3.926  11.256  1.00  7.73           H  
ATOM    369  HA  SER A  25      -0.030   2.053  12.885  1.00  7.73           H  
ATOM    370 1HB  SER A  25       1.000   1.297  10.748  1.00  7.73           H  
ATOM    371 2HB  SER A  25       2.571   1.725  11.343  1.00  7.73           H  
ATOM    372  HG  SER A  25       2.543   0.175  12.766  1.00  7.73           H  
ATOM    373  N   PRO A  26       1.596   1.725  14.917  1.00  8.09           N  
ATOM    374  CA  PRO A  26       2.458   1.634  16.076  1.00  8.09           C  
ATOM    375  C   PRO A  26       3.718   0.841  15.736  1.00  8.09           C  
ATOM    376  O   PRO A  26       4.703   0.864  16.482  1.00  8.09           O  
ATOM    377  CB  PRO A  26       1.579   0.902  17.094  1.00  8.09           C  
ATOM    378  CG  PRO A  26       0.626   0.074  16.251  1.00  8.09           C  
ATOM    379  CD  PRO A  26       0.376   0.893  14.999  1.00  8.09           C  
ATOM    380  HA  PRO A  26       2.716   2.644  16.422  1.00  8.09           H  
ATOM    381 1HB  PRO A  26       2.206   0.279  17.747  1.00  8.09           H  
ATOM    382 2HB  PRO A  26       1.065   1.615  17.749  1.00  8.09           H  
ATOM    383 1HG  PRO A  26       1.069  -0.910  16.034  1.00  8.09           H  
ATOM    384 2HG  PRO A  26      -0.300  -0.115  16.813  1.00  8.09           H  
ATOM    385 1HD  PRO A  26       0.287   0.203  14.162  1.00  8.09           H  
ATOM    386 2HD  PRO A  26      -0.500   1.505  15.099  1.00  8.09           H  
ATOM    387  N   ASN A  27       3.685   0.104  14.612  1.00  8.58           N  
ATOM    388  CA  ASN A  27       4.817  -0.724  14.247  1.00  8.58           C  
ATOM    389  C   ASN A  27       6.058   0.128  14.082  1.00  8.58           C  
ATOM    390  O   ASN A  27       6.089   1.048  13.267  1.00  8.58           O  
ATOM    391  CB  ASN A  27       4.530  -1.474  12.964  1.00  8.58           C  
ATOM    392  CG  ASN A  27       5.579  -2.495  12.620  1.00  8.58           C  
ATOM    393  OD1 ASN A  27       6.046  -3.254  13.481  1.00  8.58           O  
ATOM    394  ND2 ASN A  27       5.972  -2.513  11.371  1.00  8.58           N  
ATOM    395  H   ASN A  27       2.886   0.109  13.983  1.00  8.58           H  
ATOM    396  HA  ASN A  27       5.005  -1.438  15.050  1.00  8.58           H  
ATOM    397 1HB  ASN A  27       3.564  -1.976  13.046  1.00  8.58           H  
ATOM    398 2HB  ASN A  27       4.456  -0.761  12.147  1.00  8.58           H  
ATOM    399 1HD2 ASN A  27       6.673  -3.160  11.073  1.00  8.58           H  
ATOM    400 2HD2 ASN A  27       5.572  -1.851  10.712  1.00  8.58           H  
ATOM    401  N   LEU A  28       7.079  -0.187  14.860  1.00  9.15           N  
ATOM    402  CA  LEU A  28       8.353   0.517  14.846  1.00  9.15           C  
ATOM    403  C   LEU A  28       8.268   2.017  15.147  1.00  9.15           C  
ATOM    404  O   LEU A  28       9.225   2.749  14.870  1.00  9.15           O  
ATOM    405  CB  LEU A  28       9.030   0.324  13.483  1.00  9.15           C  
ATOM    406  CG  LEU A  28       9.245  -1.129  13.078  1.00  9.15           C  
ATOM    407  CD1 LEU A  28       9.822  -1.185  11.683  1.00  9.15           C  
ATOM    408  CD2 LEU A  28      10.166  -1.786  14.082  1.00  9.15           C  
ATOM    409  H   LEU A  28       6.961  -0.955  15.505  1.00  9.15           H  
ATOM    410  HA  LEU A  28       8.987   0.065  15.608  1.00  9.15           H  
ATOM    411 1HB  LEU A  28       8.450   0.816  12.705  1.00  9.15           H  
ATOM    412 2HB  LEU A  28      10.009   0.798  13.521  1.00  9.15           H  
ATOM    413  HG  LEU A  28       8.299  -1.649  13.071  1.00  9.15           H  
ATOM    414 1HD1 LEU A  28       9.968  -2.226  11.394  1.00  9.15           H  
ATOM    415 2HD1 LEU A  28       9.130  -0.707  10.986  1.00  9.15           H  
ATOM    416 3HD1 LEU A  28      10.777  -0.664  11.663  1.00  9.15           H  
ATOM    417 1HD2 LEU A  28      10.321  -2.830  13.805  1.00  9.15           H  
ATOM    418 2HD2 LEU A  28      11.125  -1.266  14.092  1.00  9.15           H  
ATOM    419 3HD2 LEU A  28       9.718  -1.736  15.074  1.00  9.15           H  
ATOM    420  N   PHE A  29       7.206   2.490  15.822  1.00  9.73           N  
ATOM    421  CA  PHE A  29       7.143   3.925  16.118  1.00  9.73           C  
ATOM    422  C   PHE A  29       7.930   4.232  17.367  1.00  9.73           C  
ATOM    423  O   PHE A  29       7.401   4.653  18.388  1.00  9.73           O  
ATOM    424  CB  PHE A  29       5.720   4.425  16.314  1.00  9.73           C  
ATOM    425  CG  PHE A  29       5.672   5.915  16.258  1.00  9.73           C  
ATOM    426  CD1 PHE A  29       6.744   6.616  15.758  1.00  9.73           C  
ATOM    427  CD2 PHE A  29       4.595   6.609  16.700  1.00  9.73           C  
ATOM    428  CE1 PHE A  29       6.726   7.983  15.689  1.00  9.73           C  
ATOM    429  CE2 PHE A  29       4.560   7.972  16.637  1.00  9.73           C  
ATOM    430  CZ  PHE A  29       5.633   8.665  16.130  1.00  9.73           C  
ATOM    431  H   PHE A  29       6.427   1.874  16.066  1.00  9.73           H  
ATOM    432  HA  PHE A  29       7.585   4.469  15.289  1.00  9.73           H  
ATOM    433 1HB  PHE A  29       5.070   4.022  15.530  1.00  9.73           H  
ATOM    434 2HB  PHE A  29       5.331   4.093  17.273  1.00  9.73           H  
ATOM    435  HD1 PHE A  29       7.606   6.065  15.408  1.00  9.73           H  
ATOM    436  HD2 PHE A  29       3.765   6.073  17.116  1.00  9.73           H  
ATOM    437  HE1 PHE A  29       7.580   8.524  15.276  1.00  9.73           H  
ATOM    438  HE2 PHE A  29       3.683   8.506  16.997  1.00  9.73           H  
ATOM    439  HZ  PHE A  29       5.608   9.753  16.078  1.00  9.73           H  
ATOM    440  N   CYS A  30       9.229   4.083  17.236  1.00 10.24           N  
ATOM    441  CA  CYS A  30      10.168   4.162  18.329  1.00 10.24           C  
ATOM    442  C   CYS A  30      10.156   5.514  19.019  1.00 10.24           C  
ATOM    443  O   CYS A  30      10.358   5.603  20.226  1.00 10.24           O  
ATOM    444  CB  CYS A  30      11.552   3.871  17.771  1.00 10.24           C  
ATOM    445  SG  CYS A  30      11.710   2.164  17.162  1.00 10.24           S  
ATOM    446  H   CYS A  30       9.556   3.791  16.319  1.00 10.24           H  
ATOM    447  HA  CYS A  30       9.908   3.396  19.059  1.00 10.24           H  
ATOM    448 1HB  CYS A  30      11.768   4.549  16.945  1.00 10.24           H  
ATOM    449 2HB  CYS A  30      12.302   4.033  18.542  1.00 10.24           H  
ATOM    450  HG  CYS A  30      10.820   2.306  16.156  1.00 10.24           H  
ATOM    451  N   ALA A  31       9.933   6.581  18.257  1.00 10.66           N  
ATOM    452  CA  ALA A  31       9.904   7.910  18.847  1.00 10.66           C  
ATOM    453  C   ALA A  31       8.776   8.066  19.862  1.00 10.66           C  
ATOM    454  O   ALA A  31       8.916   8.802  20.843  1.00 10.66           O  
ATOM    455  CB  ALA A  31       9.734   8.966  17.770  1.00 10.66           C  
ATOM    456  H   ALA A  31       9.775   6.458  17.270  1.00 10.66           H  
ATOM    457  HA  ALA A  31      10.850   8.068  19.362  1.00 10.66           H  
ATOM    458 1HB  ALA A  31       9.743   9.954  18.228  1.00 10.66           H  
ATOM    459 2HB  ALA A  31      10.547   8.889  17.049  1.00 10.66           H  
ATOM    460 3HB  ALA A  31       8.799   8.816  17.273  1.00 10.66           H  
ATOM    461  N   ARG A  32       7.617   7.470  19.577  1.00 10.99           N  
ATOM    462  CA  ARG A  32       6.454   7.625  20.440  1.00 10.99           C  
ATOM    463  C   ARG A  32       5.588   6.366  20.382  1.00 10.99           C  
ATOM    464  O   ARG A  32       4.454   6.438  19.901  1.00 10.99           O  
ATOM    465  CB  ARG A  32       5.587   8.810  20.017  1.00 10.99           C  
ATOM    466  CG  ARG A  32       6.205  10.224  20.082  1.00 10.99           C  
ATOM    467  CD  ARG A  32       6.439  10.702  21.470  1.00 10.99           C  
ATOM    468  NE  ARG A  32       6.954  12.072  21.490  1.00 10.99           N  
ATOM    469  CZ  ARG A  32       8.260  12.437  21.400  1.00 10.99           C  
ATOM    470  NH1 ARG A  32       9.223  11.545  21.265  1.00 10.99           N  
ATOM    471  NH2 ARG A  32       8.576  13.723  21.447  1.00 10.99           N  
ATOM    472  H   ARG A  32       7.559   6.820  18.796  1.00 10.99           H  
ATOM    473  HA  ARG A  32       6.791   7.797  21.459  1.00 10.99           H  
ATOM    474 1HB  ARG A  32       5.277   8.667  19.029  1.00 10.99           H  
ATOM    475 2HB  ARG A  32       4.689   8.826  20.632  1.00 10.99           H  
ATOM    476 1HG  ARG A  32       7.137  10.265  19.532  1.00 10.99           H  
ATOM    477 2HG  ARG A  32       5.504  10.918  19.620  1.00 10.99           H  
ATOM    478 1HD  ARG A  32       5.496  10.690  22.012  1.00 10.99           H  
ATOM    479 2HD  ARG A  32       7.149  10.063  21.980  1.00 10.99           H  
ATOM    480  HE  ARG A  32       6.276  12.812  21.590  1.00 10.99           H  
ATOM    481 1HH1 ARG A  32       9.014  10.539  21.212  1.00 10.99           H  
ATOM    482 2HH1 ARG A  32      10.180  11.847  21.202  1.00 10.99           H  
ATOM    483 1HH2 ARG A  32       7.849  14.418  21.550  1.00 10.99           H  
ATOM    484 2HH2 ARG A  32       9.541  14.006  21.381  1.00 10.99           H  
ATOM    485  N   PRO A  33       6.015   5.227  20.943  1.00 11.23           N  
ATOM    486  CA  PRO A  33       5.390   3.918  20.776  1.00 11.23           C  
ATOM    487  C   PRO A  33       4.121   3.742  21.605  1.00 11.23           C  
ATOM    488  O   PRO A  33       4.054   2.888  22.489  1.00 11.23           O  
ATOM    489  CB  PRO A  33       6.506   2.984  21.251  1.00 11.23           C  
ATOM    490  CG  PRO A  33       7.229   3.789  22.322  1.00 11.23           C  
ATOM    491  CD  PRO A  33       7.198   5.227  21.820  1.00 11.23           C  
ATOM    492  HA  PRO A  33       5.182   3.759  19.708  1.00 11.23           H  
ATOM    493 1HB  PRO A  33       6.079   2.044  21.624  1.00 11.23           H  
ATOM    494 2HB  PRO A  33       7.159   2.733  20.398  1.00 11.23           H  
ATOM    495 1HG  PRO A  33       6.725   3.668  23.291  1.00 11.23           H  
ATOM    496 2HG  PRO A  33       8.255   3.411  22.446  1.00 11.23           H  
ATOM    497 1HD  PRO A  33       7.069   5.915  22.662  1.00 11.23           H  
ATOM    498 2HD  PRO A  33       8.104   5.433  21.251  1.00 11.23           H  
ATOM    499  N   SER A  34       3.118   4.560  21.308  1.00 11.41           N  
ATOM    500  CA  SER A  34       1.852   4.545  22.026  1.00 11.41           C  
ATOM    501  C   SER A  34       0.846   3.560  21.468  1.00 11.41           C  
ATOM    502  O   SER A  34       0.670   3.429  20.255  1.00 11.41           O  
ATOM    503  CB  SER A  34       1.222   5.920  22.022  1.00 11.41           C  
ATOM    504  OG  SER A  34      -0.062   5.886  22.610  1.00 11.41           O  
ATOM    505  H   SER A  34       3.273   5.237  20.566  1.00 11.41           H  
ATOM    506  HA  SER A  34       2.057   4.265  23.061  1.00 11.41           H  
ATOM    507 1HB  SER A  34       1.861   6.609  22.573  1.00 11.41           H  
ATOM    508 2HB  SER A  34       1.153   6.288  21.002  1.00 11.41           H  
ATOM    509  HG  SER A  34      -0.342   6.808  22.648  1.00 11.41           H  
ATOM    510  N   VAL A  35       0.105   2.948  22.381  1.00 11.49           N  
ATOM    511  CA  VAL A  35      -0.965   2.011  22.067  1.00 11.49           C  
ATOM    512  C   VAL A  35      -2.154   2.691  21.406  1.00 11.49           C  
ATOM    513  O   VAL A  35      -3.011   2.036  20.817  1.00 11.49           O  
ATOM    514  CB  VAL A  35      -1.424   1.300  23.344  1.00 11.49           C  
ATOM    515  CG1 VAL A  35      -0.263   0.538  23.943  1.00 11.49           C  
ATOM    516  CG2 VAL A  35      -1.959   2.329  24.335  1.00 11.49           C  
ATOM    517  H   VAL A  35       0.313   3.131  23.352  1.00 11.49           H  
ATOM    518  HA  VAL A  35      -0.568   1.262  21.379  1.00 11.49           H  
ATOM    519  HB  VAL A  35      -2.206   0.583  23.101  1.00 11.49           H  
ATOM    520 1HG1 VAL A  35      -0.589   0.022  24.847  1.00 11.49           H  
ATOM    521 2HG1 VAL A  35       0.101  -0.193  23.219  1.00 11.49           H  
ATOM    522 3HG1 VAL A  35       0.540   1.234  24.191  1.00 11.49           H  
ATOM    523 1HG2 VAL A  35      -2.285   1.822  25.243  1.00 11.49           H  
ATOM    524 2HG2 VAL A  35      -1.172   3.042  24.580  1.00 11.49           H  
ATOM    525 3HG2 VAL A  35      -2.803   2.859  23.899  1.00 11.49           H  
ATOM    526  N   LYS A  36      -2.211   4.018  21.465  1.00 11.46           N  
ATOM    527  CA  LYS A  36      -3.306   4.738  20.834  1.00 11.46           C  
ATOM    528  C   LYS A  36      -3.308   4.512  19.322  1.00 11.46           C  
ATOM    529  O   LYS A  36      -4.353   4.583  18.669  1.00 11.46           O  
ATOM    530  CB  LYS A  36      -3.228   6.226  21.159  1.00 11.46           C  
ATOM    531  CG  LYS A  36      -3.534   6.549  22.623  1.00 11.46           C  
ATOM    532  CD  LYS A  36      -3.441   8.042  22.907  1.00 11.46           C  
ATOM    533  CE  LYS A  36      -3.757   8.347  24.368  1.00 11.46           C  
ATOM    534  NZ  LYS A  36      -3.643   9.800  24.671  1.00 11.46           N  
ATOM    535  H   LYS A  36      -1.476   4.541  21.941  1.00 11.46           H  
ATOM    536  HA  LYS A  36      -4.245   4.350  21.229  1.00 11.46           H  
ATOM    537 1HB  LYS A  36      -2.227   6.594  20.929  1.00 11.46           H  
ATOM    538 2HB  LYS A  36      -3.931   6.774  20.534  1.00 11.46           H  
ATOM    539 1HG  LYS A  36      -4.539   6.203  22.868  1.00 11.46           H  
ATOM    540 2HG  LYS A  36      -2.825   6.020  23.261  1.00 11.46           H  
ATOM    541 1HD  LYS A  36      -2.434   8.394  22.679  1.00 11.46           H  
ATOM    542 2HD  LYS A  36      -4.147   8.577  22.273  1.00 11.46           H  
ATOM    543 1HE  LYS A  36      -4.772   8.018  24.588  1.00 11.46           H  
ATOM    544 2HE  LYS A  36      -3.063   7.797  25.004  1.00 11.46           H  
ATOM    545 1HZ  LYS A  36      -3.860   9.958  25.645  1.00 11.46           H  
ATOM    546 2HZ  LYS A  36      -2.702  10.113  24.481  1.00 11.46           H  
ATOM    547 3HZ  LYS A  36      -4.292  10.316  24.094  1.00 11.46           H  
ATOM    548  N   LEU A  37      -2.140   4.178  18.762  1.00 11.27           N  
ATOM    549  CA  LEU A  37      -2.012   3.978  17.329  1.00 11.27           C  
ATOM    550  C   LEU A  37      -2.553   2.611  16.920  1.00 11.27           C  
ATOM    551  O   LEU A  37      -2.624   2.285  15.736  1.00 11.27           O  
ATOM    552  CB  LEU A  37      -0.558   4.108  16.900  1.00 11.27           C  
ATOM    553  CG  LEU A  37      -0.052   5.504  16.657  1.00 11.27           C  
ATOM    554  CD1 LEU A  37      -0.078   6.281  17.968  1.00 11.27           C  
ATOM    555  CD2 LEU A  37       1.332   5.405  16.094  1.00 11.27           C  
ATOM    556  H   LEU A  37      -1.304   4.067  19.339  1.00 11.27           H  
ATOM    557  HA  LEU A  37      -2.594   4.743  16.817  1.00 11.27           H  
ATOM    558 1HB  LEU A  37       0.066   3.662  17.665  1.00 11.27           H  
ATOM    559 2HB  LEU A  37      -0.424   3.572  15.977  1.00 11.27           H  
ATOM    560  HG  LEU A  37      -0.697   6.015  15.939  1.00 11.27           H  
ATOM    561 1HD1 LEU A  37       0.294   7.291  17.803  1.00 11.27           H  
ATOM    562 2HD1 LEU A  37      -1.096   6.327  18.347  1.00 11.27           H  
ATOM    563 3HD1 LEU A  37       0.558   5.773  18.696  1.00 11.27           H  
ATOM    564 1HD2 LEU A  37       1.725   6.400  15.905  1.00 11.27           H  
ATOM    565 2HD2 LEU A  37       1.960   4.883  16.805  1.00 11.27           H  
ATOM    566 3HD2 LEU A  37       1.297   4.854  15.174  1.00 11.27           H  
ATOM    567  N   ASN A  38      -2.986   1.802  17.896  1.00 10.86           N  
ATOM    568  CA  ASN A  38      -3.573   0.511  17.586  1.00 10.86           C  
ATOM    569  C   ASN A  38      -4.834   0.724  16.748  1.00 10.86           C  
ATOM    570  O   ASN A  38      -5.208  -0.134  15.946  1.00 10.86           O  
ATOM    571  CB  ASN A  38      -3.884  -0.279  18.847  1.00 10.86           C  
ATOM    572  CG  ASN A  38      -2.648  -0.855  19.522  1.00 10.86           C  
ATOM    573  OD1 ASN A  38      -1.589  -1.005  18.903  1.00 10.86           O  
ATOM    574  ND2 ASN A  38      -2.776  -1.193  20.781  1.00 10.86           N  
ATOM    575  H   ASN A  38      -2.921   2.077  18.875  1.00 10.86           H  
ATOM    576  HA  ASN A  38      -2.869  -0.060  16.981  1.00 10.86           H  
ATOM    577 1HB  ASN A  38      -4.412   0.360  19.555  1.00 10.86           H  
ATOM    578 2HB  ASN A  38      -4.554  -1.100  18.596  1.00 10.86           H  
ATOM    579 1HD2 ASN A  38      -2.002  -1.587  21.273  1.00 10.86           H  
ATOM    580 2HD2 ASN A  38      -3.649  -1.054  21.247  1.00 10.86           H  
ATOM    581  N   GLN A  39      -5.488   1.892  16.877  1.00 10.18           N  
ATOM    582  CA  GLN A  39      -6.685   2.151  16.079  1.00 10.18           C  
ATOM    583  C   GLN A  39      -6.237   2.652  14.706  1.00 10.18           C  
ATOM    584  O   GLN A  39      -6.482   3.794  14.302  1.00 10.18           O  
ATOM    585  CB  GLN A  39      -7.580   3.184  16.765  1.00 10.18           C  
ATOM    586  CG  GLN A  39      -8.112   2.759  18.131  1.00 10.18           C  
ATOM    587  CD  GLN A  39      -9.089   1.586  18.047  1.00 10.18           C  
ATOM    588  OE1 GLN A  39     -10.174   1.706  17.469  1.00 10.18           O  
ATOM    589  NE2 GLN A  39      -8.713   0.453  18.629  1.00 10.18           N  
ATOM    590  H   GLN A  39      -5.142   2.614  17.515  1.00 10.18           H  
ATOM    591  HA  GLN A  39      -7.239   1.222  15.946  1.00 10.18           H  
ATOM    592 1HB  GLN A  39      -7.013   4.108  16.906  1.00 10.18           H  
ATOM    593 2HB  GLN A  39      -8.430   3.415  16.124  1.00 10.18           H  
ATOM    594 1HG  GLN A  39      -7.267   2.460  18.755  1.00 10.18           H  
ATOM    595 2HG  GLN A  39      -8.629   3.605  18.585  1.00 10.18           H  
ATOM    596 1HE2 GLN A  39      -9.317  -0.346  18.605  1.00 10.18           H  
ATOM    597 2HE2 GLN A  39      -7.830   0.397  19.091  1.00 10.18           H  
ATOM    598  N   ARG A  40      -5.599   1.758  13.970  1.00  9.25           N  
ATOM    599  CA  ARG A  40      -4.950   2.112  12.723  1.00  9.25           C  
ATOM    600  C   ARG A  40      -5.913   2.161  11.560  1.00  9.25           C  
ATOM    601  O   ARG A  40      -5.938   1.264  10.722  1.00  9.25           O  
ATOM    602  CB  ARG A  40      -3.827   1.145  12.390  1.00  9.25           C  
ATOM    603  CG  ARG A  40      -2.956   1.592  11.214  1.00  9.25           C  
ATOM    604  CD  ARG A  40      -1.844   0.645  10.921  1.00  9.25           C  
ATOM    605  NE  ARG A  40      -2.299  -0.612  10.382  1.00  9.25           N  
ATOM    606  CZ  ARG A  40      -1.561  -1.753  10.300  1.00  9.25           C  
ATOM    607  NH1 ARG A  40      -0.303  -1.833  10.742  1.00  9.25           N  
ATOM    608  NH2 ARG A  40      -2.114  -2.827   9.760  1.00  9.25           N  
ATOM    609  H   ARG A  40      -5.493   0.825  14.364  1.00  9.25           H  
ATOM    610  HA  ARG A  40      -4.497   3.091  12.851  1.00  9.25           H  
ATOM    611 1HB  ARG A  40      -3.176   1.037  13.262  1.00  9.25           H  
ATOM    612 2HB  ARG A  40      -4.240   0.165  12.160  1.00  9.25           H  
ATOM    613 1HG  ARG A  40      -3.563   1.721  10.325  1.00  9.25           H  
ATOM    614 2HG  ARG A  40      -2.503   2.552  11.474  1.00  9.25           H  
ATOM    615 1HD  ARG A  40      -1.189   1.106  10.188  1.00  9.25           H  
ATOM    616 2HD  ARG A  40      -1.297   0.436  11.832  1.00  9.25           H  
ATOM    617  HE  ARG A  40      -3.244  -0.645  10.021  1.00  9.25           H  
ATOM    618 1HH1 ARG A  40       0.189  -1.044  11.180  1.00  9.25           H  
ATOM    619 2HH1 ARG A  40       0.192  -2.709  10.654  1.00  9.25           H  
ATOM    620 1HH2 ARG A  40      -3.065  -2.789   9.419  1.00  9.25           H  
ATOM    621 2HH2 ARG A  40      -1.586  -3.684   9.688  1.00  9.25           H  
ATOM    622  N   ARG A  41      -6.743   3.186  11.509  1.00  8.16           N  
ATOM    623  CA  ARG A  41      -7.636   3.283  10.364  1.00  8.16           C  
ATOM    624  C   ARG A  41      -6.815   3.448   9.092  1.00  8.16           C  
ATOM    625  O   ARG A  41      -5.929   4.306   9.011  1.00  8.16           O  
ATOM    626  CB  ARG A  41      -8.609   4.447  10.458  1.00  8.16           C  
ATOM    627  CG  ARG A  41      -9.594   4.486   9.279  1.00  8.16           C  
ATOM    628  CD  ARG A  41     -10.610   5.555   9.376  1.00  8.16           C  
ATOM    629  NE  ARG A  41     -11.484   5.538   8.207  1.00  8.16           N  
ATOM    630  CZ  ARG A  41     -12.588   6.288   8.050  1.00  8.16           C  
ATOM    631  NH1 ARG A  41     -12.962   7.125   8.996  1.00  8.16           N  
ATOM    632  NH2 ARG A  41     -13.298   6.177   6.945  1.00  8.16           N  
ATOM    633  H   ARG A  41      -6.728   3.864  12.270  1.00  8.16           H  
ATOM    634  HA  ARG A  41      -8.210   2.359  10.290  1.00  8.16           H  
ATOM    635 1HB  ARG A  41      -9.177   4.386  11.385  1.00  8.16           H  
ATOM    636 2HB  ARG A  41      -8.063   5.386  10.461  1.00  8.16           H  
ATOM    637 1HG  ARG A  41      -9.038   4.658   8.361  1.00  8.16           H  
ATOM    638 2HG  ARG A  41     -10.111   3.529   9.206  1.00  8.16           H  
ATOM    639 1HD  ARG A  41     -11.220   5.410  10.267  1.00  8.16           H  
ATOM    640 2HD  ARG A  41     -10.115   6.527   9.422  1.00  8.16           H  
ATOM    641  HE  ARG A  41     -11.236   4.909   7.449  1.00  8.16           H  
ATOM    642 1HH1 ARG A  41     -12.418   7.205   9.844  1.00  8.16           H  
ATOM    643 2HH1 ARG A  41     -13.793   7.685   8.875  1.00  8.16           H  
ATOM    644 1HH2 ARG A  41     -12.995   5.523   6.209  1.00  8.16           H  
ATOM    645 2HH2 ARG A  41     -14.130   6.733   6.820  1.00  8.16           H  
ATOM    646  N   VAL A  42      -7.136   2.652   8.079  1.00  7.02           N  
ATOM    647  CA  VAL A  42      -6.449   2.745   6.802  1.00  7.02           C  
ATOM    648  C   VAL A  42      -7.444   3.047   5.696  1.00  7.02           C  
ATOM    649  O   VAL A  42      -8.534   2.485   5.658  1.00  7.02           O  
ATOM    650  CB  VAL A  42      -5.637   1.470   6.479  1.00  7.02           C  
ATOM    651  CG1 VAL A  42      -4.978   1.601   5.097  1.00  7.02           C  
ATOM    652  CG2 VAL A  42      -4.562   1.273   7.546  1.00  7.02           C  
ATOM    653  H   VAL A  42      -7.858   1.959   8.207  1.00  7.02           H  
ATOM    654  HA  VAL A  42      -5.737   3.560   6.859  1.00  7.02           H  
ATOM    655  HB  VAL A  42      -6.300   0.605   6.454  1.00  7.02           H  
ATOM    656 1HG1 VAL A  42      -4.407   0.700   4.883  1.00  7.02           H  
ATOM    657 2HG1 VAL A  42      -5.739   1.727   4.329  1.00  7.02           H  
ATOM    658 3HG1 VAL A  42      -4.310   2.462   5.088  1.00  7.02           H  
ATOM    659 1HG2 VAL A  42      -3.980   0.381   7.323  1.00  7.02           H  
ATOM    660 2HG2 VAL A  42      -3.908   2.141   7.569  1.00  7.02           H  
ATOM    661 3HG2 VAL A  42      -5.030   1.158   8.503  1.00  7.02           H  
ATOM    662  N   LEU A  43      -7.071   3.984   4.844  1.00  5.95           N  
ATOM    663  CA  LEU A  43      -7.833   4.427   3.697  1.00  5.95           C  
ATOM    664  C   LEU A  43      -7.182   3.806   2.466  1.00  5.95           C  
ATOM    665  O   LEU A  43      -5.958   3.833   2.330  1.00  5.95           O  
ATOM    666  CB  LEU A  43      -7.816   5.959   3.586  1.00  5.95           C  
ATOM    667  CG  LEU A  43      -8.734   6.741   4.561  1.00  5.95           C  
ATOM    668  CD1 LEU A  43      -8.216   6.658   5.998  1.00  5.95           C  
ATOM    669  CD2 LEU A  43      -8.796   8.172   4.107  1.00  5.95           C  
ATOM    670  H   LEU A  43      -6.168   4.391   4.988  1.00  5.95           H  
ATOM    671  HA  LEU A  43      -8.856   4.086   3.783  1.00  5.95           H  
ATOM    672 1HB  LEU A  43      -6.807   6.317   3.725  1.00  5.95           H  
ATOM    673 2HB  LEU A  43      -8.127   6.222   2.572  1.00  5.95           H  
ATOM    674  HG  LEU A  43      -9.718   6.307   4.551  1.00  5.95           H  
ATOM    675 1HD1 LEU A  43      -8.881   7.213   6.660  1.00  5.95           H  
ATOM    676 2HD1 LEU A  43      -8.175   5.634   6.320  1.00  5.95           H  
ATOM    677 3HD1 LEU A  43      -7.231   7.091   6.041  1.00  5.95           H  
ATOM    678 1HD2 LEU A  43      -9.453   8.724   4.771  1.00  5.95           H  
ATOM    679 2HD2 LEU A  43      -7.793   8.604   4.131  1.00  5.95           H  
ATOM    680 3HD2 LEU A  43      -9.186   8.217   3.090  1.00  5.95           H  
ATOM    681  N   THR A  44      -7.991   3.222   1.600  1.00  5.06           N  
ATOM    682  CA  THR A  44      -7.508   2.546   0.405  1.00  5.06           C  
ATOM    683  C   THR A  44      -8.011   3.287  -0.812  1.00  5.06           C  
ATOM    684  O   THR A  44      -9.216   3.417  -0.999  1.00  5.06           O  
ATOM    685  CB  THR A  44      -8.041   1.087   0.328  1.00  5.06           C  
ATOM    686  OG1 THR A  44      -7.620   0.330   1.475  1.00  5.06           O  
ATOM    687  CG2 THR A  44      -7.527   0.397  -0.927  1.00  5.06           C  
ATOM    688  H   THR A  44      -8.983   3.258   1.770  1.00  5.06           H  
ATOM    689  HA  THR A  44      -6.419   2.549   0.395  1.00  5.06           H  
ATOM    690  HB  THR A  44      -9.130   1.103   0.298  1.00  5.06           H  
ATOM    691  HG1 THR A  44      -8.140  -0.516   1.512  1.00  5.06           H  
ATOM    692 1HG2 THR A  44      -7.920  -0.622  -0.963  1.00  5.06           H  
ATOM    693 2HG2 THR A  44      -7.857   0.944  -1.807  1.00  5.06           H  
ATOM    694 3HG2 THR A  44      -6.439   0.365  -0.907  1.00  5.06           H  
ATOM    695  N   ILE A  45      -7.103   3.731  -1.661  1.00  4.41           N  
ATOM    696  CA  ILE A  45      -7.501   4.464  -2.850  1.00  4.41           C  
ATOM    697  C   ILE A  45      -6.840   3.816  -4.041  1.00  4.41           C  
ATOM    698  O   ILE A  45      -5.661   3.473  -3.987  1.00  4.41           O  
ATOM    699  CB  ILE A  45      -7.055   5.933  -2.756  1.00  4.41           C  
ATOM    700  CG1 ILE A  45      -7.576   6.740  -3.962  1.00  4.41           C  
ATOM    701  CG2 ILE A  45      -5.534   5.977  -2.696  1.00  4.41           C  
ATOM    702  CD1 ILE A  45      -7.447   8.260  -3.782  1.00  4.41           C  
ATOM    703  H   ILE A  45      -6.124   3.577  -1.466  1.00  4.41           H  
ATOM    704  HA  ILE A  45      -8.581   4.411  -2.974  1.00  4.41           H  
ATOM    705  HB  ILE A  45      -7.469   6.387  -1.855  1.00  4.41           H  
ATOM    706 1HG1 ILE A  45      -7.032   6.436  -4.850  1.00  4.41           H  
ATOM    707 2HG1 ILE A  45      -8.629   6.504  -4.112  1.00  4.41           H  
ATOM    708 1HG2 ILE A  45      -5.202   7.001  -2.628  1.00  4.41           H  
ATOM    709 2HG2 ILE A  45      -5.183   5.424  -1.826  1.00  4.41           H  
ATOM    710 3HG2 ILE A  45      -5.120   5.527  -3.598  1.00  4.41           H  
ATOM    711 1HD1 ILE A  45      -7.837   8.766  -4.661  1.00  4.41           H  
ATOM    712 2HD1 ILE A  45      -8.015   8.571  -2.904  1.00  4.41           H  
ATOM    713 3HD1 ILE A  45      -6.402   8.534  -3.644  1.00  4.41           H  
ATOM    714  N   ARG A  46      -7.601   3.635  -5.108  1.00  4.01           N  
ATOM    715  CA  ARG A  46      -7.071   3.011  -6.308  1.00  4.01           C  
ATOM    716  C   ARG A  46      -7.523   3.796  -7.531  1.00  4.01           C  
ATOM    717  O   ARG A  46      -8.727   3.913  -7.783  1.00  4.01           O  
ATOM    718  CB  ARG A  46      -7.604   1.581  -6.412  1.00  4.01           C  
ATOM    719  CG  ARG A  46      -7.317   0.653  -5.192  1.00  4.01           C  
ATOM    720  CD  ARG A  46      -5.898   0.241  -5.071  1.00  4.01           C  
ATOM    721  NE  ARG A  46      -5.501  -0.603  -6.164  1.00  4.01           N  
ATOM    722  CZ  ARG A  46      -5.699  -1.927  -6.217  1.00  4.01           C  
ATOM    723  NH1 ARG A  46      -6.300  -2.555  -5.221  1.00  4.01           N  
ATOM    724  NH2 ARG A  46      -5.290  -2.595  -7.266  1.00  4.01           N  
ATOM    725  H   ARG A  46      -8.565   3.933  -5.085  1.00  4.01           H  
ATOM    726  HA  ARG A  46      -5.981   3.008  -6.270  1.00  4.01           H  
ATOM    727 1HB  ARG A  46      -8.680   1.604  -6.566  1.00  4.01           H  
ATOM    728 2HB  ARG A  46      -7.160   1.107  -7.294  1.00  4.01           H  
ATOM    729 1HG  ARG A  46      -7.610   1.143  -4.271  1.00  4.01           H  
ATOM    730 2HG  ARG A  46      -7.906  -0.254  -5.308  1.00  4.01           H  
ATOM    731 1HD  ARG A  46      -5.259   1.126  -5.080  1.00  4.01           H  
ATOM    732 2HD  ARG A  46      -5.748  -0.304  -4.140  1.00  4.01           H  
ATOM    733  HE  ARG A  46      -5.031  -0.167  -6.965  1.00  4.01           H  
ATOM    734 1HH1 ARG A  46      -6.609  -2.036  -4.415  1.00  4.01           H  
ATOM    735 2HH1 ARG A  46      -6.445  -3.553  -5.267  1.00  4.01           H  
ATOM    736 1HH2 ARG A  46      -4.809  -2.108  -8.025  1.00  4.01           H  
ATOM    737 2HH2 ARG A  46      -5.422  -3.589  -7.322  1.00  4.01           H  
ATOM    738  N   ALA A  47      -6.581   4.276  -8.339  1.00  3.86           N  
ATOM    739  CA  ALA A  47      -6.903   5.043  -9.538  1.00  3.86           C  
ATOM    740  C   ALA A  47      -7.735   4.180 -10.437  1.00  3.86           C  
ATOM    741  O   ALA A  47      -8.622   4.651 -11.146  1.00  3.86           O  
ATOM    742  CB  ALA A  47      -5.678   5.465 -10.278  1.00  3.86           C  
ATOM    743  H   ALA A  47      -5.608   4.056  -8.150  1.00  3.86           H  
ATOM    744  HA  ALA A  47      -7.481   5.919  -9.245  1.00  3.86           H  
ATOM    745 1HB  ALA A  47      -5.988   6.017 -11.157  1.00  3.86           H  
ATOM    746 2HB  ALA A  47      -5.051   6.074  -9.684  1.00  3.86           H  
ATOM    747 3HB  ALA A  47      -5.118   4.581 -10.581  1.00  3.86           H  
ATOM    748  N   SER A  48      -7.417   2.891 -10.392  1.00  3.95           N  
ATOM    749  CA  SER A  48      -8.123   1.873 -11.129  1.00  3.95           C  
ATOM    750  C   SER A  48      -8.153   2.128 -12.633  1.00  3.95           C  
ATOM    751  O   SER A  48      -9.176   1.900 -13.263  1.00  3.95           O  
ATOM    752  CB  SER A  48      -9.561   1.830 -10.614  1.00  3.95           C  
ATOM    753  OG  SER A  48      -9.607   1.626  -9.210  1.00  3.95           O  
ATOM    754  H   SER A  48      -6.628   2.621  -9.786  1.00  3.95           H  
ATOM    755  HA  SER A  48      -7.632   0.916 -10.945  1.00  3.95           H  
ATOM    756 1HB  SER A  48     -10.094   2.741 -10.872  1.00  3.95           H  
ATOM    757 2HB  SER A  48     -10.080   1.012 -11.111  1.00  3.95           H  
ATOM    758  HG  SER A  48      -9.335   2.496  -8.779  1.00  3.95           H  
ATOM    759  N   LYS A  49      -7.026   2.536 -13.236  1.00  4.30           N  
ATOM    760  CA  LYS A  49      -7.020   2.782 -14.686  1.00  4.30           C  
ATOM    761  C   LYS A  49      -7.415   1.522 -15.444  1.00  4.30           C  
ATOM    762  O   LYS A  49      -8.145   1.580 -16.437  1.00  4.30           O  
ATOM    763  CB  LYS A  49      -5.641   3.257 -15.155  1.00  4.30           C  
ATOM    764  CG  LYS A  49      -5.294   4.687 -14.744  1.00  4.30           C  
ATOM    765  CD  LYS A  49      -3.853   5.066 -15.112  1.00  4.30           C  
ATOM    766  CE  LYS A  49      -3.668   5.230 -16.604  1.00  4.30           C  
ATOM    767  NZ  LYS A  49      -2.289   5.688 -16.941  1.00  4.30           N  
ATOM    768  H   LYS A  49      -6.200   2.707 -12.680  1.00  4.30           H  
ATOM    769  HA  LYS A  49      -7.751   3.546 -14.914  1.00  4.30           H  
ATOM    770 1HB  LYS A  49      -4.872   2.599 -14.752  1.00  4.30           H  
ATOM    771 2HB  LYS A  49      -5.588   3.193 -16.242  1.00  4.30           H  
ATOM    772 1HG  LYS A  49      -5.969   5.382 -15.236  1.00  4.30           H  
ATOM    773 2HG  LYS A  49      -5.419   4.797 -13.665  1.00  4.30           H  
ATOM    774 1HD  LYS A  49      -3.594   6.008 -14.643  1.00  4.30           H  
ATOM    775 2HD  LYS A  49      -3.168   4.305 -14.745  1.00  4.30           H  
ATOM    776 1HE  LYS A  49      -3.856   4.278 -17.096  1.00  4.30           H  
ATOM    777 2HE  LYS A  49      -4.384   5.967 -16.969  1.00  4.30           H  
ATOM    778 1HZ  LYS A  49      -2.200   5.792 -17.941  1.00  4.30           H  
ATOM    779 2HZ  LYS A  49      -2.108   6.586 -16.489  1.00  4.30           H  
ATOM    780 3HZ  LYS A  49      -1.622   5.009 -16.612  1.00  4.30           H  
ATOM    781  N   GLU A  50      -6.922   0.388 -14.960  1.00  4.89           N  
ATOM    782  CA  GLU A  50      -7.259  -0.914 -15.498  1.00  4.89           C  
ATOM    783  C   GLU A  50      -7.600  -1.815 -14.322  1.00  4.89           C  
ATOM    784  O   GLU A  50      -6.733  -2.152 -13.514  1.00  4.89           O  
ATOM    785  CB  GLU A  50      -6.111  -1.503 -16.335  1.00  4.89           C  
ATOM    786  CG  GLU A  50      -5.791  -0.703 -17.616  1.00  4.89           C  
ATOM    787  CD  GLU A  50      -4.714  -1.319 -18.478  1.00  4.89           C  
ATOM    788  OE1 GLU A  50      -4.191  -2.339 -18.113  1.00  4.89           O  
ATOM    789  OE2 GLU A  50      -4.422  -0.764 -19.512  1.00  4.89           O  
ATOM    790  H   GLU A  50      -6.316   0.437 -14.158  1.00  4.89           H  
ATOM    791  HA  GLU A  50      -8.144  -0.827 -16.128  1.00  4.89           H  
ATOM    792 1HB  GLU A  50      -5.204  -1.545 -15.730  1.00  4.89           H  
ATOM    793 2HB  GLU A  50      -6.357  -2.525 -16.623  1.00  4.89           H  
ATOM    794 1HG  GLU A  50      -6.705  -0.611 -18.204  1.00  4.89           H  
ATOM    795 2HG  GLU A  50      -5.479   0.299 -17.331  1.00  4.89           H  
ATOM    796  N   GLY A  51      -8.866  -2.170 -14.196  1.00  5.73           N  
ATOM    797  CA  GLY A  51      -9.297  -2.994 -13.078  1.00  5.73           C  
ATOM    798  C   GLY A  51      -9.065  -4.456 -13.396  1.00  5.73           C  
ATOM    799  O   GLY A  51      -9.045  -4.847 -14.563  1.00  5.73           O  
ATOM    800  H   GLY A  51      -9.536  -1.862 -14.883  1.00  5.73           H  
ATOM    801 1HA  GLY A  51      -8.749  -2.715 -12.177  1.00  5.73           H  
ATOM    802 2HA  GLY A  51     -10.357  -2.822 -12.881  1.00  5.73           H  
ATOM    803  N   HIS A  52      -9.001  -5.295 -12.371  1.00  6.77           N  
ATOM    804  CA  HIS A  52      -8.832  -6.728 -12.601  1.00  6.77           C  
ATOM    805  C   HIS A  52     -10.082  -7.347 -13.231  1.00  6.77           C  
ATOM    806  O   HIS A  52     -10.045  -8.453 -13.770  1.00  6.77           O  
ATOM    807  CB  HIS A  52      -8.499  -7.439 -11.291  1.00  6.77           C  
ATOM    808  CG  HIS A  52      -9.618  -7.434 -10.298  1.00  6.77           C  
ATOM    809  ND1 HIS A  52      -9.958  -6.315  -9.568  1.00  6.77           N  
ATOM    810  CD2 HIS A  52     -10.467  -8.416  -9.902  1.00  6.77           C  
ATOM    811  CE1 HIS A  52     -10.974  -6.605  -8.772  1.00  6.77           C  
ATOM    812  NE2 HIS A  52     -11.299  -7.875  -8.953  1.00  6.77           N  
ATOM    813  H   HIS A  52      -9.031  -4.936 -11.428  1.00  6.77           H  
ATOM    814  HA  HIS A  52      -8.003  -6.885 -13.287  1.00  6.77           H  
ATOM    815 1HB  HIS A  52      -8.241  -8.474 -11.506  1.00  6.77           H  
ATOM    816 2HB  HIS A  52      -7.623  -6.974 -10.832  1.00  6.77           H  
ATOM    817  HD2 HIS A  52     -10.483  -9.445 -10.269  1.00  6.77           H  
ATOM    818  HE1 HIS A  52     -11.458  -5.916  -8.083  1.00  6.77           H  
ATOM    819  HE2 HIS A  52     -12.037  -8.370  -8.475  1.00  6.77           H  
ATOM    820  N   ASP A  53     -11.184  -6.612 -13.147  1.00  7.88           N  
ATOM    821  CA  ASP A  53     -12.475  -6.997 -13.688  1.00  7.88           C  
ATOM    822  C   ASP A  53     -12.819  -6.262 -15.002  1.00  7.88           C  
ATOM    823  O   ASP A  53     -13.968  -6.343 -15.479  1.00  7.88           O  
ATOM    824  CB  ASP A  53     -13.568  -6.729 -12.642  1.00  7.88           C  
ATOM    825  CG  ASP A  53     -13.704  -5.216 -12.236  1.00  7.88           C  
ATOM    826  OD1 ASP A  53     -12.819  -4.447 -12.532  1.00  7.88           O  
ATOM    827  OD2 ASP A  53     -14.738  -4.845 -11.694  1.00  7.88           O  
ATOM    828  H   ASP A  53     -11.109  -5.728 -12.670  1.00  7.88           H  
ATOM    829  HA  ASP A  53     -12.450  -8.067 -13.894  1.00  7.88           H  
ATOM    830 1HB  ASP A  53     -14.527  -7.075 -13.024  1.00  7.88           H  
ATOM    831 2HB  ASP A  53     -13.349  -7.307 -11.743  1.00  7.88           H  
ATOM    832  N   ASN A  54     -11.816  -5.631 -15.645  1.00  8.94           N  
ATOM    833  CA  ASN A  54     -12.076  -4.814 -16.837  1.00  8.94           C  
ATOM    834  C   ASN A  54     -12.438  -5.583 -18.097  1.00  8.94           C  
ATOM    835  O   ASN A  54     -12.624  -4.987 -19.156  1.00  8.94           O  
ATOM    836  CB  ASN A  54     -10.905  -3.902 -17.155  1.00  8.94           C  
ATOM    837  CG  ASN A  54      -9.638  -4.610 -17.585  1.00  8.94           C  
ATOM    838  OD1 ASN A  54      -9.533  -5.844 -17.633  1.00  8.94           O  
ATOM    839  ND2 ASN A  54      -8.662  -3.805 -17.938  1.00  8.94           N  
ATOM    840  H   ASN A  54     -10.873  -5.625 -15.249  1.00  8.94           H  
ATOM    841  HA  ASN A  54     -12.931  -4.173 -16.611  1.00  8.94           H  
ATOM    842 1HB  ASN A  54     -11.198  -3.204 -17.939  1.00  8.94           H  
ATOM    843 2HB  ASN A  54     -10.671  -3.318 -16.270  1.00  8.94           H  
ATOM    844 1HD2 ASN A  54      -7.784  -4.176 -18.247  1.00  8.94           H  
ATOM    845 2HD2 ASN A  54      -8.815  -2.817 -17.915  1.00  8.94           H  
ATOM    846  N   GLY A  55     -12.593  -6.897 -17.991  1.00  9.76           N  
ATOM    847  CA  GLY A  55     -13.078  -7.684 -19.109  1.00  9.76           C  
ATOM    848  C   GLY A  55     -14.466  -7.179 -19.515  1.00  9.76           C  
ATOM    849  O   GLY A  55     -14.844  -7.257 -20.685  1.00  9.76           O  
ATOM    850  H   GLY A  55     -12.391  -7.341 -17.108  1.00  9.76           H  
ATOM    851 1HA  GLY A  55     -12.387  -7.602 -19.948  1.00  9.76           H  
ATOM    852 2HA  GLY A  55     -13.132  -8.734 -18.824  1.00  9.76           H  
ATOM    853  N   SER A  56     -15.243  -6.700 -18.527  1.00 10.23           N  
ATOM    854  CA  SER A  56     -16.570  -6.167 -18.809  1.00 10.23           C  
ATOM    855  C   SER A  56     -17.016  -5.066 -17.838  1.00 10.23           C  
ATOM    856  O   SER A  56     -18.032  -4.408 -18.072  1.00 10.23           O  
ATOM    857  CB  SER A  56     -17.587  -7.291 -18.809  1.00 10.23           C  
ATOM    858  OG  SER A  56     -17.673  -7.894 -17.549  1.00 10.23           O  
ATOM    859  H   SER A  56     -14.871  -6.659 -17.579  1.00 10.23           H  
ATOM    860  HA  SER A  56     -16.547  -5.731 -19.809  1.00 10.23           H  
ATOM    861 1HB  SER A  56     -18.560  -6.893 -19.091  1.00 10.23           H  
ATOM    862 2HB  SER A  56     -17.310  -8.034 -19.554  1.00 10.23           H  
ATOM    863  HG  SER A  56     -17.837  -7.179 -16.928  1.00 10.23           H  
ATOM    864  N   SER A  57     -16.290  -4.883 -16.736  1.00 10.29           N  
ATOM    865  CA  SER A  57     -16.683  -3.924 -15.703  1.00 10.29           C  
ATOM    866  C   SER A  57     -16.602  -2.467 -16.133  1.00 10.29           C  
ATOM    867  O   SER A  57     -15.675  -2.059 -16.831  1.00 10.29           O  
ATOM    868  CB  SER A  57     -15.833  -4.118 -14.479  1.00 10.29           C  
ATOM    869  OG  SER A  57     -16.137  -3.204 -13.456  1.00 10.29           O  
ATOM    870  H   SER A  57     -15.449  -5.434 -16.569  1.00 10.29           H  
ATOM    871  HA  SER A  57     -17.719  -4.134 -15.434  1.00 10.29           H  
ATOM    872 1HB  SER A  57     -15.975  -5.132 -14.111  1.00 10.29           H  
ATOM    873 2HB  SER A  57     -14.786  -4.014 -14.749  1.00 10.29           H  
ATOM    874  HG  SER A  57     -15.717  -3.613 -12.641  1.00 10.29           H  
ATOM    875  N   SER A  58     -17.547  -1.667 -15.642  1.00  9.95           N  
ATOM    876  CA  SER A  58     -17.552  -0.221 -15.853  1.00  9.95           C  
ATOM    877  C   SER A  58     -16.583   0.477 -14.892  1.00  9.95           C  
ATOM    878  O   SER A  58     -16.317   1.669 -15.020  1.00  9.95           O  
ATOM    879  CB  SER A  58     -18.951   0.328 -15.661  1.00  9.95           C  
ATOM    880  OG  SER A  58     -19.361   0.198 -14.329  1.00  9.95           O  
ATOM    881  H   SER A  58     -18.287  -2.081 -15.094  1.00  9.95           H  
ATOM    882  HA  SER A  58     -17.228  -0.018 -16.875  1.00  9.95           H  
ATOM    883 1HB  SER A  58     -18.970   1.375 -15.944  1.00  9.95           H  
ATOM    884 2HB  SER A  58     -19.645  -0.199 -16.315  1.00  9.95           H  
ATOM    885  HG  SER A  58     -18.658   0.586 -13.800  1.00  9.95           H  
ATOM    886  N   GLY A  59     -16.064  -0.282 -13.921  1.00  9.26           N  
ATOM    887  CA  GLY A  59     -15.151   0.188 -12.880  1.00  9.26           C  
ATOM    888  C   GLY A  59     -14.093   1.201 -13.340  1.00  9.26           C  
ATOM    889  O   GLY A  59     -14.042   2.304 -12.788  1.00  9.26           O  
ATOM    890  H   GLY A  59     -16.300  -1.272 -13.890  1.00  9.26           H  
ATOM    891 1HA  GLY A  59     -15.746   0.643 -12.088  1.00  9.26           H  
ATOM    892 2HA  GLY A  59     -14.664  -0.673 -12.421  1.00  9.26           H  
ATOM    893  N   PRO A  60     -13.247   0.860 -14.337  1.00  8.28           N  
ATOM    894  CA  PRO A  60     -12.158   1.655 -14.895  1.00  8.28           C  
ATOM    895  C   PRO A  60     -12.583   3.016 -15.422  1.00  8.28           C  
ATOM    896  O   PRO A  60     -11.765   3.917 -15.567  1.00  8.28           O  
ATOM    897  CB  PRO A  60     -11.639   0.770 -16.028  1.00  8.28           C  
ATOM    898  CG  PRO A  60     -12.035  -0.624 -15.638  1.00  8.28           C  
ATOM    899  CD  PRO A  60     -13.360  -0.474 -14.981  1.00  8.28           C  
ATOM    900  HA  PRO A  60     -11.387   1.777 -14.122  1.00  8.28           H  
ATOM    901 1HB  PRO A  60     -12.087   1.089 -16.980  1.00  8.28           H  
ATOM    902 2HB  PRO A  60     -10.550   0.895 -16.125  1.00  8.28           H  
ATOM    903 1HG  PRO A  60     -12.082  -1.262 -16.528  1.00  8.28           H  
ATOM    904 2HG  PRO A  60     -11.300  -1.056 -14.967  1.00  8.28           H  
ATOM    905 1HD  PRO A  60     -14.117  -0.463 -15.766  1.00  8.28           H  
ATOM    906 2HD  PRO A  60     -13.506  -1.291 -14.260  1.00  8.28           H  
ATOM    907  N   LEU A  61     -13.874   3.214 -15.684  1.00  7.17           N  
ATOM    908  CA  LEU A  61     -14.324   4.489 -16.223  1.00  7.17           C  
ATOM    909  C   LEU A  61     -14.292   5.585 -15.154  1.00  7.17           C  
ATOM    910  O   LEU A  61     -14.453   6.767 -15.453  1.00  7.17           O  
ATOM    911  CB  LEU A  61     -15.737   4.333 -16.773  1.00  7.17           C  
ATOM    912  CG  LEU A  61     -15.857   3.363 -17.955  1.00  7.17           C  
ATOM    913  CD1 LEU A  61     -17.317   3.202 -18.324  1.00  7.17           C  
ATOM    914  CD2 LEU A  61     -15.040   3.888 -19.124  1.00  7.17           C  
ATOM    915  H   LEU A  61     -14.580   2.496 -15.517  1.00  7.17           H  
ATOM    916  HA  LEU A  61     -13.659   4.776 -17.034  1.00  7.17           H  
ATOM    917 1HB  LEU A  61     -16.385   3.979 -15.974  1.00  7.17           H  
ATOM    918 2HB  LEU A  61     -16.093   5.307 -17.101  1.00  7.17           H  
ATOM    919  HG  LEU A  61     -15.476   2.381 -17.656  1.00  7.17           H  
ATOM    920 1HD1 LEU A  61     -17.409   2.501 -19.152  1.00  7.17           H  
ATOM    921 2HD1 LEU A  61     -17.858   2.821 -17.462  1.00  7.17           H  
ATOM    922 3HD1 LEU A  61     -17.726   4.167 -18.616  1.00  7.17           H  
ATOM    923 1HD2 LEU A  61     -15.118   3.195 -19.962  1.00  7.17           H  
ATOM    924 2HD2 LEU A  61     -15.419   4.865 -19.424  1.00  7.17           H  
ATOM    925 3HD2 LEU A  61     -13.996   3.979 -18.822  1.00  7.17           H  
ATOM    926  N   ARG A  62     -14.062   5.184 -13.901  1.00  6.05           N  
ATOM    927  CA  ARG A  62     -13.948   6.092 -12.770  1.00  6.05           C  
ATOM    928  C   ARG A  62     -12.530   6.665 -12.649  1.00  6.05           C  
ATOM    929  O   ARG A  62     -12.274   7.504 -11.782  1.00  6.05           O  
ATOM    930  CB  ARG A  62     -14.240   5.358 -11.475  1.00  6.05           C  
ATOM    931  CG  ARG A  62     -15.637   4.795 -11.332  1.00  6.05           C  
ATOM    932  CD  ARG A  62     -15.762   3.997 -10.076  1.00  6.05           C  
ATOM    933  NE  ARG A  62     -14.894   2.816 -10.094  1.00  6.05           N  
ATOM    934  CZ  ARG A  62     -14.717   1.979  -9.044  1.00  6.05           C  
ATOM    935  NH1 ARG A  62     -15.367   2.195  -7.918  1.00  6.05           N  
ATOM    936  NH2 ARG A  62     -13.896   0.942  -9.133  1.00  6.05           N  
ATOM    937  H   ARG A  62     -13.962   4.184 -13.706  1.00  6.05           H  
ATOM    938  HA  ARG A  62     -14.654   6.911 -12.903  1.00  6.05           H  
ATOM    939 1HB  ARG A  62     -13.540   4.526 -11.375  1.00  6.05           H  
ATOM    940 2HB  ARG A  62     -14.069   6.028 -10.634  1.00  6.05           H  
ATOM    941 1HG  ARG A  62     -16.362   5.609 -11.307  1.00  6.05           H  
ATOM    942 2HG  ARG A  62     -15.851   4.138 -12.179  1.00  6.05           H  
ATOM    943 1HD  ARG A  62     -15.480   4.611  -9.223  1.00  6.05           H  
ATOM    944 2HD  ARG A  62     -16.790   3.660  -9.959  1.00  6.05           H  
ATOM    945  HE  ARG A  62     -14.376   2.622 -10.969  1.00  6.05           H  
ATOM    946 1HH1 ARG A  62     -15.997   2.981  -7.844  1.00  6.05           H  
ATOM    947 2HH1 ARG A  62     -15.241   1.572  -7.134  1.00  6.05           H  
ATOM    948 1HH2 ARG A  62     -13.375   0.765  -9.982  1.00  6.05           H  
ATOM    949 2HH2 ARG A  62     -13.774   0.330  -8.340  1.00  6.05           H  
ATOM    950  N   LYS A  63     -11.603   6.176 -13.482  1.00  5.08           N  
ATOM    951  CA  LYS A  63     -10.194   6.532 -13.381  1.00  5.08           C  
ATOM    952  C   LYS A  63      -9.897   8.012 -13.480  1.00  5.08           C  
ATOM    953  O   LYS A  63     -10.443   8.742 -14.305  1.00  5.08           O  
ATOM    954  CB  LYS A  63      -9.407   5.808 -14.464  1.00  5.08           C  
ATOM    955  CG  LYS A  63      -9.738   6.273 -15.892  1.00  5.08           C  
ATOM    956  CD  LYS A  63      -9.003   5.438 -16.950  1.00  5.08           C  
ATOM    957  CE  LYS A  63      -9.379   5.883 -18.360  1.00  5.08           C  
ATOM    958  NZ  LYS A  63      -8.701   5.065 -19.409  1.00  5.08           N  
ATOM    959  H   LYS A  63     -11.863   5.497 -14.197  1.00  5.08           H  
ATOM    960  HA  LYS A  63      -9.841   6.201 -12.410  1.00  5.08           H  
ATOM    961 1HB  LYS A  63      -8.342   5.930 -14.286  1.00  5.08           H  
ATOM    962 2HB  LYS A  63      -9.633   4.742 -14.398  1.00  5.08           H  
ATOM    963 1HG  LYS A  63     -10.814   6.200 -16.059  1.00  5.08           H  
ATOM    964 2HG  LYS A  63      -9.446   7.317 -16.000  1.00  5.08           H  
ATOM    965 1HD  LYS A  63      -7.929   5.535 -16.816  1.00  5.08           H  
ATOM    966 2HD  LYS A  63      -9.277   4.382 -16.827  1.00  5.08           H  
ATOM    967 1HE  LYS A  63     -10.459   5.790 -18.482  1.00  5.08           H  
ATOM    968 2HE  LYS A  63      -9.097   6.927 -18.490  1.00  5.08           H  
ATOM    969 1HZ  LYS A  63      -8.978   5.390 -20.324  1.00  5.08           H  
ATOM    970 2HZ  LYS A  63      -7.701   5.148 -19.311  1.00  5.08           H  
ATOM    971 3HZ  LYS A  63      -8.970   4.095 -19.298  1.00  5.08           H  
ATOM    972  N   MET A  64      -8.947   8.433 -12.651  1.00  4.33           N  
ATOM    973  CA  MET A  64      -8.503   9.819 -12.576  1.00  4.33           C  
ATOM    974  C   MET A  64      -7.296  10.115 -13.478  1.00  4.33           C  
ATOM    975  O   MET A  64      -6.809  11.241 -13.539  1.00  4.33           O  
ATOM    976  CB  MET A  64      -8.185  10.104 -11.121  1.00  4.33           C  
ATOM    977  CG  MET A  64      -9.418   9.972 -10.238  1.00  4.33           C  
ATOM    978  SD  MET A  64      -9.135  10.443  -8.563  1.00  4.33           S  
ATOM    979  CE  MET A  64      -8.092   9.094  -8.055  1.00  4.33           C  
ATOM    980  H   MET A  64      -8.551   7.759 -12.008  1.00  4.33           H  
ATOM    981  HA  MET A  64      -9.325  10.459 -12.897  1.00  4.33           H  
ATOM    982 1HB  MET A  64      -7.422   9.417 -10.760  1.00  4.33           H  
ATOM    983 2HB  MET A  64      -7.798  11.121 -11.019  1.00  4.33           H  
ATOM    984 1HG  MET A  64     -10.205  10.600 -10.644  1.00  4.33           H  
ATOM    985 2HG  MET A  64      -9.774   8.941 -10.253  1.00  4.33           H  
ATOM    986 1HE  MET A  64      -7.793   9.230  -7.020  1.00  4.33           H  
ATOM    987 2HE  MET A  64      -8.632   8.151  -8.159  1.00  4.33           H  
ATOM    988 3HE  MET A  64      -7.214   9.075  -8.688  1.00  4.33           H  
ATOM    989  N   GLY A  65      -6.788   9.076 -14.138  1.00  3.80           N  
ATOM    990  CA  GLY A  65      -5.623   9.161 -15.034  1.00  3.80           C  
ATOM    991  C   GLY A  65      -4.294   8.908 -14.311  1.00  3.80           C  
ATOM    992  O   GLY A  65      -3.256   8.693 -14.943  1.00  3.80           O  
ATOM    993  H   GLY A  65      -7.249   8.184 -14.032  1.00  3.80           H  
ATOM    994 1HA  GLY A  65      -5.742   8.434 -15.838  1.00  3.80           H  
ATOM    995 2HA  GLY A  65      -5.601  10.145 -15.500  1.00  3.80           H  
ATOM    996  N   LEU A  66      -4.367   8.890 -12.990  1.00  3.46           N  
ATOM    997  CA  LEU A  66      -3.261   8.674 -12.061  1.00  3.46           C  
ATOM    998  C   LEU A  66      -2.989   7.204 -11.900  1.00  3.46           C  
ATOM    999  O   LEU A  66      -3.852   6.394 -12.212  1.00  3.46           O  
ATOM   1000  CB  LEU A  66      -3.625   9.225 -10.683  1.00  3.46           C  
ATOM   1001  CG  LEU A  66      -3.904  10.695 -10.591  1.00  3.46           C  
ATOM   1002  CD1 LEU A  66      -4.347  11.014  -9.183  1.00  3.46           C  
ATOM   1003  CD2 LEU A  66      -2.646  11.452 -10.950  1.00  3.46           C  
ATOM   1004  H   LEU A  66      -5.272   9.076 -12.594  1.00  3.46           H  
ATOM   1005  HA  LEU A  66      -2.364   9.163 -12.442  1.00  3.46           H  
ATOM   1006 1HB  LEU A  66      -4.516   8.708 -10.348  1.00  3.46           H  
ATOM   1007 2HB  LEU A  66      -2.812   8.988  -9.988  1.00  3.46           H  
ATOM   1008  HG  LEU A  66      -4.712  10.969 -11.279  1.00  3.46           H  
ATOM   1009 1HD1 LEU A  66      -4.551  12.080  -9.106  1.00  3.46           H  
ATOM   1010 2HD1 LEU A  66      -5.246  10.454  -8.955  1.00  3.46           H  
ATOM   1011 3HD1 LEU A  66      -3.558  10.740  -8.479  1.00  3.46           H  
ATOM   1012 1HD2 LEU A  66      -2.832  12.524 -10.882  1.00  3.46           H  
ATOM   1013 2HD2 LEU A  66      -1.844  11.174 -10.259  1.00  3.46           H  
ATOM   1014 3HD2 LEU A  66      -2.348  11.198 -11.969  1.00  3.46           H  
ATOM   1015  N   THR A  67      -1.803   6.847 -11.432  1.00  3.27           N  
ATOM   1016  CA  THR A  67      -1.567   5.464 -11.057  1.00  3.27           C  
ATOM   1017  C   THR A  67      -2.070   5.252  -9.637  1.00  3.27           C  
ATOM   1018  O   THR A  67      -2.275   6.220  -8.893  1.00  3.27           O  
ATOM   1019  CB  THR A  67      -0.080   5.127 -11.127  1.00  3.27           C  
ATOM   1020  OG1 THR A  67       0.624   5.974 -10.199  1.00  3.27           O  
ATOM   1021  CG2 THR A  67       0.444   5.368 -12.529  1.00  3.27           C  
ATOM   1022  H   THR A  67      -1.067   7.547 -11.272  1.00  3.27           H  
ATOM   1023  HA  THR A  67      -2.122   4.808 -11.729  1.00  3.27           H  
ATOM   1024  HB  THR A  67       0.072   4.087 -10.849  1.00  3.27           H  
ATOM   1025  HG1 THR A  67       0.580   6.909 -10.546  1.00  3.27           H  
ATOM   1026 1HG2 THR A  67       1.508   5.136 -12.566  1.00  3.27           H  
ATOM   1027 2HG2 THR A  67      -0.093   4.733 -13.232  1.00  3.27           H  
ATOM   1028 3HG2 THR A  67       0.291   6.418 -12.794  1.00  3.27           H  
ATOM   1029  N   ASP A  68      -2.211   3.997  -9.219  1.00  3.20           N  
ATOM   1030  CA  ASP A  68      -2.649   3.766  -7.851  1.00  3.20           C  
ATOM   1031  C   ASP A  68      -1.633   4.294  -6.849  1.00  3.20           C  
ATOM   1032  O   ASP A  68      -2.012   4.888  -5.844  1.00  3.20           O  
ATOM   1033  CB  ASP A  68      -2.888   2.280  -7.608  1.00  3.20           C  
ATOM   1034  CG  ASP A  68      -4.114   1.747  -8.334  1.00  3.20           C  
ATOM   1035  OD1 ASP A  68      -4.904   2.532  -8.809  1.00  3.20           O  
ATOM   1036  OD2 ASP A  68      -4.283   0.567  -8.374  1.00  3.20           O  
ATOM   1037  H   ASP A  68      -2.029   3.222  -9.841  1.00  3.20           H  
ATOM   1038  HA  ASP A  68      -3.583   4.302  -7.692  1.00  3.20           H  
ATOM   1039 1HB  ASP A  68      -2.012   1.712  -7.929  1.00  3.20           H  
ATOM   1040 2HB  ASP A  68      -3.009   2.108  -6.532  1.00  3.20           H  
ATOM   1041  N   GLU A  69      -0.340   4.123  -7.143  1.00  3.20           N  
ATOM   1042  CA  GLU A  69       0.691   4.585  -6.218  1.00  3.20           C  
ATOM   1043  C   GLU A  69       0.657   6.098  -6.070  1.00  3.20           C  
ATOM   1044  O   GLU A  69       0.813   6.619  -4.962  1.00  3.20           O  
ATOM   1045  CB  GLU A  69       2.075   4.118  -6.665  1.00  3.20           C  
ATOM   1046  CG  GLU A  69       2.293   2.613  -6.521  1.00  3.20           C  
ATOM   1047  CD  GLU A  69       3.647   2.141  -7.005  1.00  3.20           C  
ATOM   1048  OE1 GLU A  69       4.361   2.918  -7.593  1.00  3.20           O  
ATOM   1049  OE2 GLU A  69       3.965   0.996  -6.770  1.00  3.20           O  
ATOM   1050  H   GLU A  69      -0.079   3.655  -7.997  1.00  3.20           H  
ATOM   1051  HA  GLU A  69       0.489   4.149  -5.238  1.00  3.20           H  
ATOM   1052 1HB  GLU A  69       2.230   4.389  -7.712  1.00  3.20           H  
ATOM   1053 2HB  GLU A  69       2.838   4.628  -6.077  1.00  3.20           H  
ATOM   1054 1HG  GLU A  69       2.182   2.348  -5.468  1.00  3.20           H  
ATOM   1055 2HG  GLU A  69       1.513   2.096  -7.079  1.00  3.20           H  
ATOM   1056  N   GLU A  70       0.415   6.821  -7.170  1.00  3.23           N  
ATOM   1057  CA  GLU A  70       0.312   8.273  -7.062  1.00  3.23           C  
ATOM   1058  C   GLU A  70      -0.877   8.665  -6.203  1.00  3.23           C  
ATOM   1059  O   GLU A  70      -0.797   9.610  -5.415  1.00  3.23           O  
ATOM   1060  CB  GLU A  70       0.209   8.912  -8.437  1.00  3.23           C  
ATOM   1061  CG  GLU A  70       1.505   8.894  -9.227  1.00  3.23           C  
ATOM   1062  CD  GLU A  70       1.308   9.240 -10.657  1.00  3.23           C  
ATOM   1063  OE1 GLU A  70       0.414   8.662 -11.244  1.00  3.23           O  
ATOM   1064  OE2 GLU A  70       2.023  10.065 -11.175  1.00  3.23           O  
ATOM   1065  H   GLU A  70       0.317   6.371  -8.086  1.00  3.23           H  
ATOM   1066  HA  GLU A  70       1.215   8.645  -6.580  1.00  3.23           H  
ATOM   1067 1HB  GLU A  70      -0.547   8.384  -9.020  1.00  3.23           H  
ATOM   1068 2HB  GLU A  70      -0.120   9.946  -8.338  1.00  3.23           H  
ATOM   1069 1HG  GLU A  70       2.189   9.617  -8.785  1.00  3.23           H  
ATOM   1070 2HG  GLU A  70       1.961   7.911  -9.143  1.00  3.23           H  
ATOM   1071  N   CYS A  71      -1.977   7.927  -6.328  1.00  3.30           N  
ATOM   1072  CA  CYS A  71      -3.145   8.229  -5.528  1.00  3.30           C  
ATOM   1073  C   CYS A  71      -2.857   7.985  -4.056  1.00  3.30           C  
ATOM   1074  O   CYS A  71      -3.216   8.805  -3.211  1.00  3.30           O  
ATOM   1075  CB  CYS A  71      -4.308   7.367  -5.949  1.00  3.30           C  
ATOM   1076  SG  CYS A  71      -4.899   7.745  -7.533  1.00  3.30           S  
ATOM   1077  H   CYS A  71      -2.006   7.167  -7.011  1.00  3.30           H  
ATOM   1078  HA  CYS A  71      -3.407   9.276  -5.673  1.00  3.30           H  
ATOM   1079 1HB  CYS A  71      -4.036   6.317  -5.924  1.00  3.30           H  
ATOM   1080 2HB  CYS A  71      -5.097   7.512  -5.262  1.00  3.30           H  
ATOM   1081  HG  CYS A  71      -3.825   7.226  -8.189  1.00  3.30           H  
ATOM   1082  N   GLU A  72      -2.167   6.886  -3.748  1.00  3.40           N  
ATOM   1083  CA  GLU A  72      -1.832   6.584  -2.362  1.00  3.40           C  
ATOM   1084  C   GLU A  72      -0.919   7.667  -1.799  1.00  3.40           C  
ATOM   1085  O   GLU A  72      -1.085   8.107  -0.655  1.00  3.40           O  
ATOM   1086  CB  GLU A  72      -1.134   5.234  -2.278  1.00  3.40           C  
ATOM   1087  CG  GLU A  72      -1.992   4.000  -2.536  1.00  3.40           C  
ATOM   1088  CD  GLU A  72      -1.119   2.803  -2.622  1.00  3.40           C  
ATOM   1089  OE1 GLU A  72       0.069   2.997  -2.810  1.00  3.40           O  
ATOM   1090  OE2 GLU A  72      -1.550   1.679  -2.467  1.00  3.40           O  
ATOM   1091  H   GLU A  72      -1.905   6.234  -4.489  1.00  3.40           H  
ATOM   1092  HA  GLU A  72      -2.749   6.558  -1.776  1.00  3.40           H  
ATOM   1093 1HB  GLU A  72      -0.338   5.210  -3.016  1.00  3.40           H  
ATOM   1094 2HB  GLU A  72      -0.680   5.126  -1.297  1.00  3.40           H  
ATOM   1095 1HG  GLU A  72      -2.701   3.875  -1.717  1.00  3.40           H  
ATOM   1096 2HG  GLU A  72      -2.557   4.125  -3.460  1.00  3.40           H  
ATOM   1097  N   ALA A  73       0.041   8.116  -2.622  1.00  3.55           N  
ATOM   1098  CA  ALA A  73       0.957   9.172  -2.230  1.00  3.55           C  
ATOM   1099  C   ALA A  73       0.184  10.455  -1.970  1.00  3.55           C  
ATOM   1100  O   ALA A  73       0.444  11.183  -1.005  1.00  3.55           O  
ATOM   1101  CB  ALA A  73       1.993   9.401  -3.307  1.00  3.55           C  
ATOM   1102  H   ALA A  73       0.148   7.690  -3.543  1.00  3.55           H  
ATOM   1103  HA  ALA A  73       1.462   8.867  -1.319  1.00  3.55           H  
ATOM   1104 1HB  ALA A  73       2.680  10.183  -2.993  1.00  3.55           H  
ATOM   1105 2HB  ALA A  73       2.543   8.476  -3.482  1.00  3.55           H  
ATOM   1106 3HB  ALA A  73       1.497   9.702  -4.225  1.00  3.55           H  
ATOM   1107  N   ALA A  74      -0.802  10.729  -2.818  1.00  3.76           N  
ATOM   1108  CA  ALA A  74      -1.586  11.913  -2.603  1.00  3.76           C  
ATOM   1109  C   ALA A  74      -2.299  11.810  -1.282  1.00  3.76           C  
ATOM   1110  O   ALA A  74      -2.294  12.772  -0.518  1.00  3.76           O  
ATOM   1111  CB  ALA A  74      -2.597  12.116  -3.711  1.00  3.76           C  
ATOM   1112  H   ALA A  74      -0.982  10.132  -3.624  1.00  3.76           H  
ATOM   1113  HA  ALA A  74      -0.912  12.767  -2.570  1.00  3.76           H  
ATOM   1114 1HB  ALA A  74      -3.143  13.020  -3.507  1.00  3.76           H  
ATOM   1115 2HB  ALA A  74      -2.083  12.201  -4.667  1.00  3.76           H  
ATOM   1116 3HB  ALA A  74      -3.283  11.276  -3.745  1.00  3.76           H  
ATOM   1117  N   VAL A  75      -2.850  10.634  -0.963  1.00  4.06           N  
ATOM   1118  CA  VAL A  75      -3.599  10.495   0.275  1.00  4.06           C  
ATOM   1119  C   VAL A  75      -2.740  10.773   1.478  1.00  4.06           C  
ATOM   1120  O   VAL A  75      -3.119  11.595   2.310  1.00  4.06           O  
ATOM   1121  CB  VAL A  75      -4.249   9.100   0.395  1.00  4.06           C  
ATOM   1122  CG1 VAL A  75      -4.818   8.890   1.799  1.00  4.06           C  
ATOM   1123  CG2 VAL A  75      -5.380   9.008  -0.598  1.00  4.06           C  
ATOM   1124  H   VAL A  75      -2.803   9.858  -1.624  1.00  4.06           H  
ATOM   1125  HA  VAL A  75      -4.410  11.219   0.262  1.00  4.06           H  
ATOM   1126  HB  VAL A  75      -3.503   8.331   0.199  1.00  4.06           H  
ATOM   1127 1HG1 VAL A  75      -5.279   7.902   1.865  1.00  4.06           H  
ATOM   1128 2HG1 VAL A  75      -4.016   8.959   2.519  1.00  4.06           H  
ATOM   1129 3HG1 VAL A  75      -5.564   9.654   2.008  1.00  4.06           H  
ATOM   1130 1HG2 VAL A  75      -5.848   8.031  -0.525  1.00  4.06           H  
ATOM   1131 2HG2 VAL A  75      -6.114   9.779  -0.380  1.00  4.06           H  
ATOM   1132 3HG2 VAL A  75      -4.998   9.157  -1.597  1.00  4.06           H  
ATOM   1133  N   VAL A  76      -1.540  10.203   1.539  1.00  4.44           N  
ATOM   1134  CA  VAL A  76      -0.706  10.453   2.709  1.00  4.44           C  
ATOM   1135  C   VAL A  76      -0.300  11.923   2.827  1.00  4.44           C  
ATOM   1136  O   VAL A  76      -0.064  12.413   3.931  1.00  4.44           O  
ATOM   1137  CB  VAL A  76       0.533   9.548   2.701  1.00  4.44           C  
ATOM   1138  CG1 VAL A  76       0.118   8.136   2.782  1.00  4.44           C  
ATOM   1139  CG2 VAL A  76       1.288   9.727   1.475  1.00  4.44           C  
ATOM   1140  H   VAL A  76      -1.246   9.559   0.799  1.00  4.44           H  
ATOM   1141  HA  VAL A  76      -1.274  10.187   3.590  1.00  4.44           H  
ATOM   1142  HB  VAL A  76       1.150   9.784   3.545  1.00  4.44           H  
ATOM   1143 1HG1 VAL A  76       1.000   7.535   2.771  1.00  4.44           H  
ATOM   1144 2HG1 VAL A  76      -0.415   7.975   3.685  1.00  4.44           H  
ATOM   1145 3HG1 VAL A  76      -0.510   7.888   1.926  1.00  4.44           H  
ATOM   1146 1HG2 VAL A  76       2.153   9.071   1.476  1.00  4.44           H  
ATOM   1147 2HG2 VAL A  76       0.632   9.464   0.678  1.00  4.44           H  
ATOM   1148 3HG2 VAL A  76       1.618  10.755   1.368  1.00  4.44           H  
ATOM   1149  N   ALA A  77      -0.263  12.632   1.696  1.00  4.88           N  
ATOM   1150  CA  ALA A  77       0.062  14.050   1.639  1.00  4.88           C  
ATOM   1151  C   ALA A  77      -1.137  14.992   1.902  1.00  4.88           C  
ATOM   1152  O   ALA A  77      -0.959  16.212   1.867  1.00  4.88           O  
ATOM   1153  CB  ALA A  77       0.654  14.368   0.278  1.00  4.88           C  
ATOM   1154  H   ALA A  77      -0.428  12.151   0.809  1.00  4.88           H  
ATOM   1155  HA  ALA A  77       0.811  14.246   2.405  1.00  4.88           H  
ATOM   1156 1HB  ALA A  77       0.945  15.415   0.242  1.00  4.88           H  
ATOM   1157 2HB  ALA A  77       1.525  13.737   0.104  1.00  4.88           H  
ATOM   1158 3HB  ALA A  77      -0.092  14.171  -0.491  1.00  4.88           H  
ATOM   1159  N   GLY A  78      -2.347  14.455   2.139  1.00  5.37           N  
ATOM   1160  CA  GLY A  78      -3.538  15.304   2.333  1.00  5.37           C  
ATOM   1161  C   GLY A  78      -4.533  15.235   1.150  1.00  5.37           C  
ATOM   1162  O   GLY A  78      -5.481  16.022   1.056  1.00  5.37           O  
ATOM   1163  H   GLY A  78      -2.453  13.441   2.186  1.00  5.37           H  
ATOM   1164 1HA  GLY A  78      -4.043  14.994   3.249  1.00  5.37           H  
ATOM   1165 2HA  GLY A  78      -3.226  16.334   2.484  1.00  5.37           H  
ATOM   1166  N   ASN A  79      -4.319  14.245   0.298  1.00  5.91           N  
ATOM   1167  CA  ASN A  79      -5.065  13.876  -0.910  1.00  5.91           C  
ATOM   1168  C   ASN A  79      -5.009  15.008  -1.946  1.00  5.91           C  
ATOM   1169  O   ASN A  79      -4.002  15.707  -2.006  1.00  5.91           O  
ATOM   1170  CB  ASN A  79      -6.477  13.487  -0.490  1.00  5.91           C  
ATOM   1171  CG  ASN A  79      -7.190  12.633  -1.478  1.00  5.91           C  
ATOM   1172  OD1 ASN A  79      -6.546  11.809  -2.124  1.00  5.91           O  
ATOM   1173  ND2 ASN A  79      -8.480  12.802  -1.614  1.00  5.91           N  
ATOM   1174  H   ASN A  79      -3.504  13.669   0.475  1.00  5.91           H  
ATOM   1175  HA  ASN A  79      -4.616  13.011  -1.372  1.00  5.91           H  
ATOM   1176 1HB  ASN A  79      -6.428  12.950   0.460  1.00  5.91           H  
ATOM   1177 2HB  ASN A  79      -7.067  14.389  -0.318  1.00  5.91           H  
ATOM   1178 1HD2 ASN A  79      -8.995  12.243  -2.269  1.00  5.91           H  
ATOM   1179 2HD2 ASN A  79      -8.958  13.487  -1.061  1.00  5.91           H  
ATOM   1180  N   VAL A  80      -6.072  15.172  -2.757  1.00  6.49           N  
ATOM   1181  CA  VAL A  80      -6.203  16.152  -3.863  1.00  6.49           C  
ATOM   1182  C   VAL A  80      -6.927  15.644  -5.139  1.00  6.49           C  
ATOM   1183  O   VAL A  80      -7.655  16.430  -5.736  1.00  6.49           O  
ATOM   1184  CB  VAL A  80      -4.891  16.882  -4.342  1.00  6.49           C  
ATOM   1185  CG1 VAL A  80      -3.807  15.977  -4.999  1.00  6.49           C  
ATOM   1186  CG2 VAL A  80      -5.318  17.900  -5.374  1.00  6.49           C  
ATOM   1187  H   VAL A  80      -6.862  14.567  -2.611  1.00  6.49           H  
ATOM   1188  HA  VAL A  80      -6.818  16.960  -3.469  1.00  6.49           H  
ATOM   1189  HB  VAL A  80      -4.445  17.405  -3.503  1.00  6.49           H  
ATOM   1190 1HG1 VAL A  80      -2.976  16.605  -5.308  1.00  6.49           H  
ATOM   1191 2HG1 VAL A  80      -3.434  15.243  -4.314  1.00  6.49           H  
ATOM   1192 3HG1 VAL A  80      -4.216  15.486  -5.876  1.00  6.49           H  
ATOM   1193 1HG2 VAL A  80      -4.449  18.464  -5.709  1.00  6.49           H  
ATOM   1194 2HG2 VAL A  80      -5.768  17.386  -6.224  1.00  6.49           H  
ATOM   1195 3HG2 VAL A  80      -6.045  18.580  -4.933  1.00  6.49           H  
ATOM   1196  N   PRO A  81      -6.724  14.388  -5.632  1.00  7.14           N  
ATOM   1197  CA  PRO A  81      -7.288  13.872  -6.865  1.00  7.14           C  
ATOM   1198  C   PRO A  81      -8.803  13.942  -6.891  1.00  7.14           C  
ATOM   1199  O   PRO A  81      -9.461  13.747  -5.863  1.00  7.14           O  
ATOM   1200  CB  PRO A  81      -6.826  12.410  -6.856  1.00  7.14           C  
ATOM   1201  CG  PRO A  81      -5.620  12.391  -6.006  1.00  7.14           C  
ATOM   1202  CD  PRO A  81      -5.941  13.365  -4.926  1.00  7.14           C  
ATOM   1203  HA  PRO A  81      -6.861  14.423  -7.717  1.00  7.14           H  
ATOM   1204 1HB  PRO A  81      -7.620  11.787  -6.431  1.00  7.14           H  
ATOM   1205 2HB  PRO A  81      -6.664  12.067  -7.879  1.00  7.14           H  
ATOM   1206 1HG  PRO A  81      -5.437  11.370  -5.626  1.00  7.14           H  
ATOM   1207 2HG  PRO A  81      -4.731  12.677  -6.583  1.00  7.14           H  
ATOM   1208 1HD  PRO A  81      -6.575  12.879  -4.221  1.00  7.14           H  
ATOM   1209 2HD  PRO A  81      -5.037  13.703  -4.514  1.00  7.14           H  
ATOM   1210  N   GLU A  82      -9.354  14.189  -8.074  1.00  7.87           N  
ATOM   1211  CA  GLU A  82     -10.796  14.266  -8.253  1.00  7.87           C  
ATOM   1212  C   GLU A  82     -11.283  13.336  -9.358  1.00  7.87           C  
ATOM   1213  O   GLU A  82     -10.574  13.069 -10.328  1.00  7.87           O  
ATOM   1214  CB  GLU A  82     -11.225  15.704  -8.577  1.00  7.87           C  
ATOM   1215  CG  GLU A  82     -10.978  16.730  -7.459  1.00  7.87           C  
ATOM   1216  CD  GLU A  82     -11.449  18.138  -7.822  1.00  7.87           C  
ATOM   1217  OE1 GLU A  82     -11.779  18.357  -8.964  1.00  7.87           O  
ATOM   1218  OE2 GLU A  82     -11.491  18.980  -6.953  1.00  7.87           O  
ATOM   1219  H   GLU A  82      -8.757  14.333  -8.875  1.00  7.87           H  
ATOM   1220  HA  GLU A  82     -11.277  13.962  -7.323  1.00  7.87           H  
ATOM   1221 1HB  GLU A  82     -10.691  16.046  -9.462  1.00  7.87           H  
ATOM   1222 2HB  GLU A  82     -12.289  15.717  -8.817  1.00  7.87           H  
ATOM   1223 1HG  GLU A  82     -11.497  16.403  -6.559  1.00  7.87           H  
ATOM   1224 2HG  GLU A  82      -9.912  16.760  -7.237  1.00  7.87           H  
ATOM   1225  N   ALA A  83     -12.514  12.870  -9.206  1.00  8.68           N  
ATOM   1226  CA  ALA A  83     -13.172  11.999 -10.170  1.00  8.68           C  
ATOM   1227  C   ALA A  83     -13.247  12.695 -11.530  1.00  8.68           C  
ATOM   1228  O   ALA A  83     -13.349  13.921 -11.569  1.00  8.68           O  
ATOM   1229  CB  ALA A  83     -14.559  11.655  -9.648  1.00  8.68           C  
ATOM   1230  H   ALA A  83     -13.021  13.137  -8.374  1.00  8.68           H  
ATOM   1231  HA  ALA A  83     -12.576  11.094 -10.265  1.00  8.68           H  
ATOM   1232 1HB  ALA A  83     -15.087  10.997 -10.330  1.00  8.68           H  
ATOM   1233 2HB  ALA A  83     -14.463  11.162  -8.683  1.00  8.68           H  
ATOM   1234 3HB  ALA A  83     -15.128  12.570  -9.529  1.00  8.68           H  
ATOM   1235  N   PRO A  84     -13.235  11.948 -12.656  1.00  9.53           N  
ATOM   1236  CA  PRO A  84     -13.301  12.442 -14.029  1.00  9.53           C  
ATOM   1237  C   PRO A  84     -14.613  13.153 -14.379  1.00  9.53           C  
ATOM   1238  O   PRO A  84     -14.702  13.716 -15.473  1.00  9.53           O  
ATOM   1239  CB  PRO A  84     -13.133  11.158 -14.852  1.00  9.53           C  
ATOM   1240  CG  PRO A  84     -13.609  10.058 -13.951  1.00  9.53           C  
ATOM   1241  CD  PRO A  84     -13.163  10.469 -12.576  1.00  9.53           C  
ATOM   1242  HA  PRO A  84     -12.446  13.116 -14.200  1.00  9.53           H  
ATOM   1243 1HB  PRO A  84     -13.707  11.223 -15.787  1.00  9.53           H  
ATOM   1244 2HB  PRO A  84     -12.076  11.020 -15.133  1.00  9.53           H  
ATOM   1245 1HG  PRO A  84     -14.706   9.947 -14.024  1.00  9.53           H  
ATOM   1246 2HG  PRO A  84     -13.174   9.095 -14.274  1.00  9.53           H  
ATOM   1247 1HD  PRO A  84     -13.858  10.036 -11.868  1.00  9.53           H  
ATOM   1248 2HD  PRO A  84     -12.129  10.134 -12.403  1.00  9.53           H  
ATOM   1249  N   PRO A  85     -15.603  13.037 -13.451  1.00 10.40           N  
ATOM   1250  CA  PRO A  85     -16.750  12.975 -12.491  1.00 10.40           C  
ATOM   1251  C   PRO A  85     -17.631  11.751 -12.762  1.00 10.40           C  
ATOM   1252  O   PRO A  85     -17.296  10.637 -12.353  1.00 10.40           O  
ATOM   1253  CB  PRO A  85     -17.563  14.263 -12.568  1.00 10.40           C  
ATOM   1254  CG  PRO A  85     -17.513  14.662 -13.834  1.00 10.40           C  
ATOM   1255  CD  PRO A  85     -16.295  14.197 -14.352  1.00 10.40           C  
ATOM   1256  HA  PRO A  85     -16.334  12.902 -11.487  1.00 10.40           H  
ATOM   1257 1HB  PRO A  85     -18.582  14.097 -12.191  1.00 10.40           H  
ATOM   1258 2HB  PRO A  85     -17.111  15.007 -11.896  1.00 10.40           H  
ATOM   1259 1HG  PRO A  85     -18.381  14.374 -14.437  1.00 10.40           H  
ATOM   1260 2HG  PRO A  85     -17.520  15.759 -13.838  1.00 10.40           H  
ATOM   1261 1HD  PRO A  85     -16.641  13.799 -15.341  1.00 10.40           H  
ATOM   1262 2HD  PRO A  85     -15.656  15.109 -14.413  1.00 10.40           H  
ATOM   1263  N   VAL A  86     -18.766  11.970 -13.422  1.00 11.27           N  
ATOM   1264  CA  VAL A  86     -19.748  10.949 -13.741  1.00 11.27           C  
ATOM   1265  C   VAL A  86     -20.120  11.067 -15.216  1.00 11.27           C  
ATOM   1266  O   VAL A  86     -19.948  12.139 -15.799  1.00 11.27           O  
ATOM   1267  CB  VAL A  86     -21.015  11.195 -12.896  1.00 11.27           C  
ATOM   1268  CG1 VAL A  86     -20.690  11.108 -11.416  1.00 11.27           C  
ATOM   1269  CG2 VAL A  86     -21.577  12.558 -13.257  1.00 11.27           C  
ATOM   1270  H   VAL A  86     -18.975  12.902 -13.725  1.00 11.27           H  
ATOM   1271  HA  VAL A  86     -19.318   9.972 -13.522  1.00 11.27           H  
ATOM   1272  HB  VAL A  86     -21.758  10.440 -13.112  1.00 11.27           H  
ATOM   1273 1HG1 VAL A  86     -21.597  11.279 -10.837  1.00 11.27           H  
ATOM   1274 2HG1 VAL A  86     -20.294  10.119 -11.190  1.00 11.27           H  
ATOM   1275 3HG1 VAL A  86     -19.954  11.861 -11.153  1.00 11.27           H  
ATOM   1276 1HG2 VAL A  86     -22.480  12.745 -12.679  1.00 11.27           H  
ATOM   1277 2HG2 VAL A  86     -20.840  13.327 -13.040  1.00 11.27           H  
ATOM   1278 3HG2 VAL A  86     -21.818  12.574 -14.324  1.00 11.27           H  
ATOM   1279  N   PRO A  87     -20.620  10.006 -15.859  1.00 12.04           N  
ATOM   1280  CA  PRO A  87     -21.125  10.050 -17.210  1.00 12.04           C  
ATOM   1281  C   PRO A  87     -22.436  10.834 -17.221  1.00 12.04           C  
ATOM   1282  O   PRO A  87     -23.152  10.829 -16.222  1.00 12.04           O  
ATOM   1283  CB  PRO A  87     -21.315   8.563 -17.545  1.00 12.04           C  
ATOM   1284  CG  PRO A  87     -21.527   7.893 -16.199  1.00 12.04           C  
ATOM   1285  CD  PRO A  87     -20.646   8.670 -15.235  1.00 12.04           C  
ATOM   1286  HA  PRO A  87     -20.355  10.514 -17.836  1.00 12.04           H  
ATOM   1287 1HB  PRO A  87     -22.177   8.435 -18.210  1.00 12.04           H  
ATOM   1288 2HB  PRO A  87     -20.436   8.181 -18.084  1.00 12.04           H  
ATOM   1289 1HG  PRO A  87     -22.591   7.930 -15.922  1.00 12.04           H  
ATOM   1290 2HG  PRO A  87     -21.251   6.828 -16.260  1.00 12.04           H  
ATOM   1291 1HD  PRO A  87     -21.121   8.670 -14.257  1.00 12.04           H  
ATOM   1292 2HD  PRO A  87     -19.631   8.242 -15.201  1.00 12.04           H  
ATOM   1293  N   PRO A  88     -22.818  11.433 -18.362  1.00 12.68           N  
ATOM   1294  CA  PRO A  88     -24.061  12.163 -18.590  1.00 12.68           C  
ATOM   1295  C   PRO A  88     -25.304  11.278 -18.561  1.00 12.68           C  
ATOM   1296  O   PRO A  88     -26.412  11.781 -18.371  1.00 12.68           O  
ATOM   1297  CB  PRO A  88     -23.846  12.754 -19.986  1.00 12.68           C  
ATOM   1298  CG  PRO A  88     -22.848  11.828 -20.651  1.00 12.68           C  
ATOM   1299  CD  PRO A  88     -21.934  11.375 -19.541  1.00 12.68           C  
ATOM   1300  HA  PRO A  88     -24.146  12.960 -17.837  1.00 12.68           H  
ATOM   1301 1HB  PRO A  88     -24.810  12.787 -20.522  1.00 12.68           H  
ATOM   1302 2HB  PRO A  88     -23.486  13.787 -19.907  1.00 12.68           H  
ATOM   1303 1HG  PRO A  88     -23.384  10.990 -21.128  1.00 12.68           H  
ATOM   1304 2HG  PRO A  88     -22.315  12.358 -21.454  1.00 12.68           H  
ATOM   1305 1HD  PRO A  88     -21.603  10.353 -19.755  1.00 12.68           H  
ATOM   1306 2HD  PRO A  88     -21.090  12.075 -19.425  1.00 12.68           H  
ATOM   1307  N   LYS A  89     -25.084   9.967 -18.720  1.00 13.21           N  
ATOM   1308  CA  LYS A  89     -26.102   8.922 -18.788  1.00 13.21           C  
ATOM   1309  C   LYS A  89     -26.916   9.032 -20.090  1.00 13.21           C  
ATOM   1310  O   LYS A  89     -27.075  10.125 -20.630  1.00 13.21           O  
ATOM   1311  CB  LYS A  89     -27.024   8.986 -17.559  1.00 13.21           C  
ATOM   1312  CG  LYS A  89     -26.314   8.685 -16.246  1.00 13.21           C  
ATOM   1313  CD  LYS A  89     -27.284   8.702 -15.083  1.00 13.21           C  
ATOM   1314  CE  LYS A  89     -27.723  10.129 -14.764  1.00 13.21           C  
ATOM   1315  NZ  LYS A  89     -28.580  10.186 -13.545  1.00 13.21           N  
ATOM   1316  H   LYS A  89     -24.130   9.670 -18.831  1.00 13.21           H  
ATOM   1317  HA  LYS A  89     -25.577   7.972 -18.764  1.00 13.21           H  
ATOM   1318 1HB  LYS A  89     -27.513   9.942 -17.472  1.00 13.21           H  
ATOM   1319 2HB  LYS A  89     -27.820   8.254 -17.665  1.00 13.21           H  
ATOM   1320 1HG  LYS A  89     -25.842   7.704 -16.304  1.00 13.21           H  
ATOM   1321 2HG  LYS A  89     -25.533   9.432 -16.072  1.00 13.21           H  
ATOM   1322 1HD  LYS A  89     -28.163   8.106 -15.331  1.00 13.21           H  
ATOM   1323 2HD  LYS A  89     -26.808   8.273 -14.203  1.00 13.21           H  
ATOM   1324 1HE  LYS A  89     -26.838  10.746 -14.606  1.00 13.21           H  
ATOM   1325 2HE  LYS A  89     -28.283  10.527 -15.611  1.00 13.21           H  
ATOM   1326 1HZ  LYS A  89     -28.850  11.144 -13.367  1.00 13.21           H  
ATOM   1327 2HZ  LYS A  89     -29.408   9.625 -13.689  1.00 13.21           H  
ATOM   1328 3HZ  LYS A  89     -28.065   9.830 -12.753  1.00 13.21           H  
ATOM   1329  N   PRO A  90     -27.359   7.906 -20.677  1.00 13.65           N  
ATOM   1330  CA  PRO A  90     -28.169   7.855 -21.880  1.00 13.65           C  
ATOM   1331  C   PRO A  90     -29.588   8.324 -21.628  1.00 13.65           C  
ATOM   1332  O   PRO A  90     -30.106   8.196 -20.517  1.00 13.65           O  
ATOM   1333  CB  PRO A  90     -28.133   6.371 -22.250  1.00 13.65           C  
ATOM   1334  CG  PRO A  90     -27.924   5.653 -20.931  1.00 13.65           C  
ATOM   1335  CD  PRO A  90     -27.030   6.574 -20.118  1.00 13.65           C  
ATOM   1336  HA  PRO A  90     -27.693   8.469 -22.661  1.00 13.65           H  
ATOM   1337 1HB  PRO A  90     -29.085   6.095 -22.739  1.00 13.65           H  
ATOM   1338 2HB  PRO A  90     -27.334   6.181 -22.979  1.00 13.65           H  
ATOM   1339 1HG  PRO A  90     -28.896   5.473 -20.447  1.00 13.65           H  
ATOM   1340 2HG  PRO A  90     -27.470   4.665 -21.105  1.00 13.65           H  
ATOM   1341 1HD  PRO A  90     -27.310   6.491 -19.063  1.00 13.65           H  
ATOM   1342 2HD  PRO A  90     -25.973   6.325 -20.298  1.00 13.65           H  
ATOM   1343  N   ALA A  91     -30.236   8.810 -22.676  1.00 13.98           N  
ATOM   1344  CA  ALA A  91     -31.648   9.159 -22.613  1.00 13.98           C  
ATOM   1345  C   ALA A  91     -32.464   8.057 -23.261  1.00 13.98           C  
ATOM   1346  O   ALA A  91     -31.978   7.377 -24.165  1.00 13.98           O  
ATOM   1347  CB  ALA A  91     -31.912  10.479 -23.311  1.00 13.98           C  
ATOM   1348  H   ALA A  91     -29.745   8.920 -23.551  1.00 13.98           H  
ATOM   1349  HA  ALA A  91     -31.944   9.236 -21.567  1.00 13.98           H  
ATOM   1350 1HB  ALA A  91     -32.975  10.715 -23.245  1.00 13.98           H  
ATOM   1351 2HB  ALA A  91     -31.332  11.267 -22.832  1.00 13.98           H  
ATOM   1352 3HB  ALA A  91     -31.626  10.400 -24.358  1.00 13.98           H  
ATOM   1353  N   ALA A  92     -33.700   7.877 -22.819  1.00 14.23           N  
ATOM   1354  CA  ALA A  92     -34.562   6.913 -23.485  1.00 14.23           C  
ATOM   1355  C   ALA A  92     -34.892   7.431 -24.887  1.00 14.23           C  
ATOM   1356  O   ALA A  92     -35.013   8.646 -25.058  1.00 14.23           O  
ATOM   1357  CB  ALA A  92     -35.849   6.697 -22.699  1.00 14.23           C  
ATOM   1358  H   ALA A  92     -34.051   8.427 -22.048  1.00 14.23           H  
ATOM   1359  HA  ALA A  92     -34.013   5.979 -23.549  1.00 14.23           H  
ATOM   1360 1HB  ALA A  92     -36.484   5.968 -23.209  1.00 14.23           H  
ATOM   1361 2HB  ALA A  92     -35.621   6.335 -21.699  1.00 14.23           H  
ATOM   1362 3HB  ALA A  92     -36.382   7.639 -22.633  1.00 14.23           H  
ATOM   1363  N   PRO A  93     -35.039   6.562 -25.900  1.00 14.40           N  
ATOM   1364  CA  PRO A  93     -35.503   6.882 -27.236  1.00 14.40           C  
ATOM   1365  C   PRO A  93     -36.987   7.186 -27.188  1.00 14.40           C  
ATOM   1366  O   PRO A  93     -37.671   6.779 -26.248  1.00 14.40           O  
ATOM   1367  CB  PRO A  93     -35.162   5.623 -28.038  1.00 14.40           C  
ATOM   1368  CG  PRO A  93     -35.201   4.510 -27.021  1.00 14.40           C  
ATOM   1369  CD  PRO A  93     -34.664   5.140 -25.732  1.00 14.40           C  
ATOM   1370  HA  PRO A  93     -34.940   7.756 -27.610  1.00 14.40           H  
ATOM   1371 1HB  PRO A  93     -35.893   5.486 -28.847  1.00 14.40           H  
ATOM   1372 2HB  PRO A  93     -34.176   5.733 -28.511  1.00 14.40           H  
ATOM   1373 1HG  PRO A  93     -36.228   4.139 -26.921  1.00 14.40           H  
ATOM   1374 2HG  PRO A  93     -34.593   3.658 -27.364  1.00 14.40           H  
ATOM   1375 1HD  PRO A  93     -35.157   4.679 -24.879  1.00 14.40           H  
ATOM   1376 2HD  PRO A  93     -33.565   5.044 -25.680  1.00 14.40           H  
ATOM   1377  N   ASP A  94     -37.510   7.829 -28.225  1.00 14.51           N  
ATOM   1378  CA  ASP A  94     -38.934   8.175 -28.294  1.00 14.51           C  
ATOM   1379  C   ASP A  94     -39.881   6.975 -28.166  1.00 14.51           C  
ATOM   1380  O   ASP A  94     -41.025   7.124 -27.739  1.00 14.51           O  
ATOM   1381  CB  ASP A  94     -39.233   8.889 -29.616  1.00 14.51           C  
ATOM   1382  CG  ASP A  94     -38.663  10.308 -29.698  1.00 14.51           C  
ATOM   1383  OD1 ASP A  94     -38.259  10.836 -28.690  1.00 14.51           O  
ATOM   1384  OD2 ASP A  94     -38.637  10.846 -30.779  1.00 14.51           O  
ATOM   1385  H   ASP A  94     -36.903   8.126 -28.977  1.00 14.51           H  
ATOM   1386  HA  ASP A  94     -39.150   8.858 -27.472  1.00 14.51           H  
ATOM   1387 1HB  ASP A  94     -38.829   8.305 -30.443  1.00 14.51           H  
ATOM   1388 2HB  ASP A  94     -40.314   8.942 -29.758  1.00 14.51           H  
ATOM   1389  N   GLY A  95     -39.421   5.790 -28.561  1.00 14.55           N  
ATOM   1390  CA  GLY A  95     -40.251   4.592 -28.505  1.00 14.55           C  
ATOM   1391  C   GLY A  95     -40.230   3.869 -27.146  1.00 14.55           C  
ATOM   1392  O   GLY A  95     -40.882   2.832 -26.995  1.00 14.55           O  
ATOM   1393  H   GLY A  95     -38.472   5.721 -28.891  1.00 14.55           H  
ATOM   1394 1HA  GLY A  95     -41.278   4.861 -28.752  1.00 14.55           H  
ATOM   1395 2HA  GLY A  95     -39.920   3.901 -29.279  1.00 14.55           H  
ATOM   1396  N   THR A  96     -39.478   4.384 -26.171  1.00 14.52           N  
ATOM   1397  CA  THR A  96     -39.385   3.724 -24.872  1.00 14.52           C  
ATOM   1398  C   THR A  96     -39.841   4.636 -23.712  1.00 14.52           C  
ATOM   1399  O   THR A  96     -39.416   5.787 -23.637  1.00 14.52           O  
ATOM   1400  CB  THR A  96     -37.948   3.253 -24.628  1.00 14.52           C  
ATOM   1401  OG1 THR A  96     -37.581   2.306 -25.643  1.00 14.52           O  
ATOM   1402  CG2 THR A  96     -37.784   2.622 -23.267  1.00 14.52           C  
ATOM   1403  H   THR A  96     -38.958   5.250 -26.321  1.00 14.52           H  
ATOM   1404  HA  THR A  96     -39.982   2.829 -24.924  1.00 14.52           H  
ATOM   1405  HB  THR A  96     -37.300   4.108 -24.693  1.00 14.52           H  
ATOM   1406  HG1 THR A  96     -38.275   1.643 -25.724  1.00 14.52           H  
ATOM   1407 1HG2 THR A  96     -36.749   2.315 -23.132  1.00 14.52           H  
ATOM   1408 2HG2 THR A  96     -38.044   3.343 -22.502  1.00 14.52           H  
ATOM   1409 3HG2 THR A  96     -38.431   1.755 -23.185  1.00 14.52           H  
ATOM   1410  N   PRO A  97     -40.724   4.164 -22.805  1.00 14.43           N  
ATOM   1411  CA  PRO A  97     -41.175   4.874 -21.616  1.00 14.43           C  
ATOM   1412  C   PRO A  97     -40.032   5.222 -20.673  1.00 14.43           C  
ATOM   1413  O   PRO A  97     -39.072   4.466 -20.531  1.00 14.43           O  
ATOM   1414  CB  PRO A  97     -42.109   3.855 -20.946  1.00 14.43           C  
ATOM   1415  CG  PRO A  97     -42.596   2.978 -22.070  1.00 14.43           C  
ATOM   1416  CD  PRO A  97     -41.436   2.880 -23.032  1.00 14.43           C  
ATOM   1417  HA  PRO A  97     -41.719   5.778 -21.915  1.00 14.43           H  
ATOM   1418 1HB  PRO A  97     -41.560   3.301 -20.171  1.00 14.43           H  
ATOM   1419 2HB  PRO A  97     -42.927   4.386 -20.435  1.00 14.43           H  
ATOM   1420 1HG  PRO A  97     -42.900   1.996 -21.674  1.00 14.43           H  
ATOM   1421 2HG  PRO A  97     -43.490   3.420 -22.534  1.00 14.43           H  
ATOM   1422 1HD  PRO A  97     -40.799   2.018 -22.798  1.00 14.43           H  
ATOM   1423 2HD  PRO A  97     -41.879   2.832 -24.042  1.00 14.43           H  
ATOM   1424  N   ILE A  98     -40.179   6.344 -19.987  1.00 14.29           N  
ATOM   1425  CA  ILE A  98     -39.212   6.762 -18.985  1.00 14.29           C  
ATOM   1426  C   ILE A  98     -39.769   6.428 -17.616  1.00 14.29           C  
ATOM   1427  O   ILE A  98     -40.902   6.787 -17.297  1.00 14.29           O  
ATOM   1428  CB  ILE A  98     -38.890   8.254 -19.101  1.00 14.29           C  
ATOM   1429  CG1 ILE A  98     -38.274   8.511 -20.472  1.00 14.29           C  
ATOM   1430  CG2 ILE A  98     -37.939   8.669 -17.990  1.00 14.29           C  
ATOM   1431  CD1 ILE A  98     -38.131   9.958 -20.826  1.00 14.29           C  
ATOM   1432  H   ILE A  98     -40.985   6.926 -20.159  1.00 14.29           H  
ATOM   1433  HA  ILE A  98     -38.288   6.203 -19.125  1.00 14.29           H  
ATOM   1434  HB  ILE A  98     -39.808   8.835 -19.031  1.00 14.29           H  
ATOM   1435 1HG1 ILE A  98     -37.291   8.056 -20.488  1.00 14.29           H  
ATOM   1436 2HG1 ILE A  98     -38.892   8.031 -21.236  1.00 14.29           H  
ATOM   1437 1HG2 ILE A  98     -37.712   9.729 -18.082  1.00 14.29           H  
ATOM   1438 2HG2 ILE A  98     -38.404   8.482 -17.022  1.00 14.29           H  
ATOM   1439 3HG2 ILE A  98     -37.018   8.092 -18.066  1.00 14.29           H  
ATOM   1440 1HD1 ILE A  98     -37.678  10.044 -21.815  1.00 14.29           H  
ATOM   1441 2HD1 ILE A  98     -39.114  10.431 -20.833  1.00 14.29           H  
ATOM   1442 3HD1 ILE A  98     -37.496  10.452 -20.092  1.00 14.29           H  
ATOM   1443  N   VAL A  99     -38.989   5.696 -16.836  1.00 14.14           N  
ATOM   1444  CA  VAL A  99     -39.439   5.221 -15.543  1.00 14.14           C  
ATOM   1445  C   VAL A  99     -38.667   5.846 -14.386  1.00 14.14           C  
ATOM   1446  O   VAL A  99     -37.437   5.898 -14.394  1.00 14.14           O  
ATOM   1447  CB  VAL A  99     -39.320   3.687 -15.510  1.00 14.14           C  
ATOM   1448  CG1 VAL A  99     -39.748   3.150 -14.154  1.00 14.14           C  
ATOM   1449  CG2 VAL A  99     -40.181   3.098 -16.639  1.00 14.14           C  
ATOM   1450  H   VAL A  99     -38.066   5.448 -17.161  1.00 14.14           H  
ATOM   1451  HA  VAL A  99     -40.492   5.481 -15.430  1.00 14.14           H  
ATOM   1452  HB  VAL A  99     -38.279   3.403 -15.659  1.00 14.14           H  
ATOM   1453 1HG1 VAL A  99     -39.649   2.066 -14.145  1.00 14.14           H  
ATOM   1454 2HG1 VAL A  99     -39.115   3.573 -13.376  1.00 14.14           H  
ATOM   1455 3HG1 VAL A  99     -40.785   3.421 -13.965  1.00 14.14           H  
ATOM   1456 1HG2 VAL A  99     -40.095   2.013 -16.634  1.00 14.14           H  
ATOM   1457 2HG2 VAL A  99     -41.222   3.382 -16.487  1.00 14.14           H  
ATOM   1458 3HG2 VAL A  99     -39.840   3.480 -17.606  1.00 14.14           H  
ATOM   1459  N   SER A 100     -39.417   6.347 -13.411  1.00 13.97           N  
ATOM   1460  CA  SER A 100     -38.883   6.975 -12.206  1.00 13.97           C  
ATOM   1461  C   SER A 100     -38.073   6.021 -11.355  1.00 13.97           C  
ATOM   1462  O   SER A 100     -38.389   4.833 -11.261  1.00 13.97           O  
ATOM   1463  CB  SER A 100     -39.999   7.523 -11.344  1.00 13.97           C  
ATOM   1464  OG  SER A 100     -39.488   8.043 -10.132  1.00 13.97           O  
ATOM   1465  H   SER A 100     -40.420   6.272 -13.505  1.00 13.97           H  
ATOM   1466  HA  SER A 100     -38.233   7.796 -12.509  1.00 13.97           H  
ATOM   1467 1HB  SER A 100     -40.529   8.305 -11.883  1.00 13.97           H  
ATOM   1468 2HB  SER A 100     -40.712   6.730 -11.127  1.00 13.97           H  
ATOM   1469  HG  SER A 100     -39.042   7.285  -9.650  1.00 13.97           H  
ATOM   1470  N   SER A 101     -37.038   6.548 -10.714  1.00 13.78           N  
ATOM   1471  CA  SER A 101     -36.281   5.745  -9.775  1.00 13.78           C  
ATOM   1472  C   SER A 101     -37.221   5.490  -8.612  1.00 13.78           C  
ATOM   1473  O   SER A 101     -38.250   6.171  -8.500  1.00 13.78           O  
ATOM   1474  CB  SER A 101     -35.033   6.470  -9.318  1.00 13.78           C  
ATOM   1475  OG  SER A 101     -35.361   7.577  -8.530  1.00 13.78           O  
ATOM   1476  H   SER A 101     -36.802   7.520 -10.859  1.00 13.78           H  
ATOM   1477  HA  SER A 101     -36.012   4.792 -10.234  1.00 13.78           H  
ATOM   1478 1HB  SER A 101     -34.405   5.788  -8.746  1.00 13.78           H  
ATOM   1479 2HB  SER A 101     -34.461   6.793 -10.185  1.00 13.78           H  
ATOM   1480  HG  SER A 101     -35.844   7.224  -7.773  1.00 13.78           H  
ATOM   1481  N   LEU A 102     -36.901   4.515  -7.770  1.00 13.52           N  
ATOM   1482  CA  LEU A 102     -37.790   4.197  -6.667  1.00 13.52           C  
ATOM   1483  C   LEU A 102     -37.346   4.770  -5.319  1.00 13.52           C  
ATOM   1484  O   LEU A 102     -36.151   4.815  -5.023  1.00 13.52           O  
ATOM   1485  CB  LEU A 102     -37.911   2.681  -6.563  1.00 13.52           C  
ATOM   1486  CG  LEU A 102     -38.449   2.019  -7.813  1.00 13.52           C  
ATOM   1487  CD1 LEU A 102     -38.483   0.523  -7.601  1.00 13.52           C  
ATOM   1488  CD2 LEU A 102     -39.827   2.592  -8.129  1.00 13.52           C  
ATOM   1489  H   LEU A 102     -36.050   3.987  -7.908  1.00 13.52           H  
ATOM   1490  HA  LEU A 102     -38.760   4.590  -6.940  1.00 13.52           H  
ATOM   1491 1HB  LEU A 102     -36.924   2.265  -6.376  1.00 13.52           H  
ATOM   1492 2HB  LEU A 102     -38.555   2.417  -5.728  1.00 13.52           H  
ATOM   1493  HG  LEU A 102     -37.782   2.221  -8.652  1.00 13.52           H  
ATOM   1494 1HD1 LEU A 102     -38.856   0.035  -8.501  1.00 13.52           H  
ATOM   1495 2HD1 LEU A 102     -37.475   0.165  -7.385  1.00 13.52           H  
ATOM   1496 3HD1 LEU A 102     -39.138   0.290  -6.763  1.00 13.52           H  
ATOM   1497 1HD2 LEU A 102     -40.217   2.125  -9.034  1.00 13.52           H  
ATOM   1498 2HD2 LEU A 102     -40.503   2.396  -7.299  1.00 13.52           H  
ATOM   1499 3HD2 LEU A 102     -39.747   3.671  -8.286  1.00 13.52           H  
ATOM   1500  N   PRO A 103     -38.291   5.139  -4.435  1.00 13.14           N  
ATOM   1501  CA  PRO A 103     -38.059   5.628  -3.087  1.00 13.14           C  
ATOM   1502  C   PRO A 103     -37.739   4.482  -2.143  1.00 13.14           C  
ATOM   1503  O   PRO A 103     -38.506   4.174  -1.234  1.00 13.14           O  
ATOM   1504  CB  PRO A 103     -39.393   6.290  -2.743  1.00 13.14           C  
ATOM   1505  CG  PRO A 103     -40.418   5.474  -3.501  1.00 13.14           C  
ATOM   1506  CD  PRO A 103     -39.729   5.104  -4.810  1.00 13.14           C  
ATOM   1507  HA  PRO A 103     -37.240   6.362  -3.101  1.00 13.14           H  
ATOM   1508 1HB  PRO A 103     -39.546   6.270  -1.650  1.00 13.14           H  
ATOM   1509 2HB  PRO A 103     -39.380   7.348  -3.043  1.00 13.14           H  
ATOM   1510 1HG  PRO A 103     -40.702   4.589  -2.910  1.00 13.14           H  
ATOM   1511 2HG  PRO A 103     -41.336   6.062  -3.653  1.00 13.14           H  
ATOM   1512 1HD  PRO A 103     -40.050   4.101  -5.111  1.00 13.14           H  
ATOM   1513 2HD  PRO A 103     -39.953   5.871  -5.573  1.00 13.14           H  
ATOM   1514  N   ILE A 104     -36.598   3.843  -2.375  1.00 12.64           N  
ATOM   1515  CA  ILE A 104     -36.197   2.675  -1.593  1.00 12.64           C  
ATOM   1516  C   ILE A 104     -35.874   3.015  -0.135  1.00 12.64           C  
ATOM   1517  O   ILE A 104     -35.913   2.152   0.741  1.00 12.64           O  
ATOM   1518  CB  ILE A 104     -34.994   1.986  -2.275  1.00 12.64           C  
ATOM   1519  CG1 ILE A 104     -33.759   2.931  -2.291  1.00 12.64           C  
ATOM   1520  CG2 ILE A 104     -35.374   1.587  -3.696  1.00 12.64           C  
ATOM   1521  CD1 ILE A 104     -32.486   2.283  -2.787  1.00 12.64           C  
ATOM   1522  H   ILE A 104     -36.025   4.165  -3.158  1.00 12.64           H  
ATOM   1523  HA  ILE A 104     -37.028   1.970  -1.593  1.00 12.64           H  
ATOM   1524  HB  ILE A 104     -34.720   1.095  -1.709  1.00 12.64           H  
ATOM   1525 1HG1 ILE A 104     -33.984   3.792  -2.922  1.00 12.64           H  
ATOM   1526 2HG1 ILE A 104     -33.554   3.272  -1.289  1.00 12.64           H  
ATOM   1527 1HG2 ILE A 104     -34.531   1.089  -4.174  1.00 12.64           H  
ATOM   1528 2HG2 ILE A 104     -36.228   0.912  -3.670  1.00 12.64           H  
ATOM   1529 3HG2 ILE A 104     -35.634   2.475  -4.258  1.00 12.64           H  
ATOM   1530 1HD1 ILE A 104     -31.678   3.010  -2.755  1.00 12.64           H  
ATOM   1531 2HD1 ILE A 104     -32.235   1.436  -2.148  1.00 12.64           H  
ATOM   1532 3HD1 ILE A 104     -32.627   1.936  -3.810  1.00 12.64           H  
ATOM   1533  N   ASN A 105     -35.513   4.272   0.110  1.00 12.07           N  
ATOM   1534  CA  ASN A 105     -35.202   4.858   1.420  1.00 12.07           C  
ATOM   1535  C   ASN A 105     -33.998   4.260   2.182  1.00 12.07           C  
ATOM   1536  O   ASN A 105     -33.580   4.822   3.201  1.00 12.07           O  
ATOM   1537  CB  ASN A 105     -36.440   4.810   2.298  1.00 12.07           C  
ATOM   1538  CG  ASN A 105     -37.593   5.597   1.701  1.00 12.07           C  
ATOM   1539  OD1 ASN A 105     -37.404   6.694   1.155  1.00 12.07           O  
ATOM   1540  ND2 ASN A 105     -38.777   5.049   1.792  1.00 12.07           N  
ATOM   1541  H   ASN A 105     -35.493   4.889  -0.687  1.00 12.07           H  
ATOM   1542  HA  ASN A 105     -34.962   5.908   1.252  1.00 12.07           H  
ATOM   1543 1HB  ASN A 105     -36.756   3.780   2.453  1.00 12.07           H  
ATOM   1544 2HB  ASN A 105     -36.204   5.225   3.276  1.00 12.07           H  
ATOM   1545 1HD2 ASN A 105     -39.574   5.512   1.406  1.00 12.07           H  
ATOM   1546 2HD2 ASN A 105     -38.881   4.158   2.232  1.00 12.07           H  
ATOM   1547  N   ARG A 106     -33.399   3.184   1.670  1.00 11.54           N  
ATOM   1548  CA  ARG A 106     -32.199   2.599   2.260  1.00 11.54           C  
ATOM   1549  C   ARG A 106     -31.230   2.142   1.178  1.00 11.54           C  
ATOM   1550  O   ARG A 106     -31.584   1.359   0.297  1.00 11.54           O  
ATOM   1551  CB  ARG A 106     -32.536   1.400   3.144  1.00 11.54           C  
ATOM   1552  CG  ARG A 106     -33.353   1.702   4.412  1.00 11.54           C  
ATOM   1553  CD  ARG A 106     -32.550   2.455   5.420  1.00 11.54           C  
ATOM   1554  NE  ARG A 106     -33.284   2.671   6.660  1.00 11.54           N  
ATOM   1555  CZ  ARG A 106     -34.140   3.692   6.896  1.00 11.54           C  
ATOM   1556  NH1 ARG A 106     -34.381   4.606   5.977  1.00 11.54           N  
ATOM   1557  NH2 ARG A 106     -34.744   3.777   8.072  1.00 11.54           N  
ATOM   1558  H   ARG A 106     -33.806   2.748   0.856  1.00 11.54           H  
ATOM   1559  HA  ARG A 106     -31.705   3.355   2.869  1.00 11.54           H  
ATOM   1560 1HB  ARG A 106     -33.103   0.677   2.559  1.00 11.54           H  
ATOM   1561 2HB  ARG A 106     -31.612   0.913   3.456  1.00 11.54           H  
ATOM   1562 1HG  ARG A 106     -34.237   2.282   4.166  1.00 11.54           H  
ATOM   1563 2HG  ARG A 106     -33.661   0.761   4.865  1.00 11.54           H  
ATOM   1564 1HD  ARG A 106     -31.644   1.900   5.653  1.00 11.54           H  
ATOM   1565 2HD  ARG A 106     -32.282   3.429   5.012  1.00 11.54           H  
ATOM   1566  HE  ARG A 106     -33.141   2.005   7.404  1.00 11.54           H  
ATOM   1567 1HH1 ARG A 106     -33.929   4.568   5.050  1.00 11.54           H  
ATOM   1568 2HH1 ARG A 106     -35.018   5.359   6.178  1.00 11.54           H  
ATOM   1569 1HH2 ARG A 106     -34.565   3.082   8.784  1.00 11.54           H  
ATOM   1570 2HH2 ARG A 106     -35.383   4.536   8.256  1.00 11.54           H  
ATOM   1571  N   ARG A 107     -29.987   2.590   1.282  1.00 11.14           N  
ATOM   1572  CA  ARG A 107     -28.958   2.223   0.316  1.00 11.14           C  
ATOM   1573  C   ARG A 107     -27.618   1.863   0.974  1.00 11.14           C  
ATOM   1574  O   ARG A 107     -26.758   2.733   1.113  1.00 11.14           O  
ATOM   1575  CB  ARG A 107     -28.751   3.340  -0.691  1.00 11.14           C  
ATOM   1576  CG  ARG A 107     -27.702   3.037  -1.748  1.00 11.14           C  
ATOM   1577  CD  ARG A 107     -27.653   4.077  -2.816  1.00 11.14           C  
ATOM   1578  NE  ARG A 107     -28.837   4.043  -3.671  1.00 11.14           N  
ATOM   1579  CZ  ARG A 107     -29.138   4.977  -4.599  1.00 11.14           C  
ATOM   1580  NH1 ARG A 107     -28.343   6.009  -4.776  1.00 11.14           N  
ATOM   1581  NH2 ARG A 107     -30.231   4.857  -5.334  1.00 11.14           N  
ATOM   1582  H   ARG A 107     -29.761   3.225   2.035  1.00 11.14           H  
ATOM   1583  HA  ARG A 107     -29.319   1.369  -0.255  1.00 11.14           H  
ATOM   1584 1HB  ARG A 107     -29.692   3.550  -1.201  1.00 11.14           H  
ATOM   1585 2HB  ARG A 107     -28.446   4.247  -0.173  1.00 11.14           H  
ATOM   1586 1HG  ARG A 107     -26.723   2.990  -1.275  1.00 11.14           H  
ATOM   1587 2HG  ARG A 107     -27.927   2.077  -2.213  1.00 11.14           H  
ATOM   1588 1HD  ARG A 107     -27.590   5.064  -2.359  1.00 11.14           H  
ATOM   1589 2HD  ARG A 107     -26.775   3.911  -3.441  1.00 11.14           H  
ATOM   1590  HE  ARG A 107     -29.473   3.263  -3.565  1.00 11.14           H  
ATOM   1591 1HH1 ARG A 107     -27.506   6.103  -4.218  1.00 11.14           H  
ATOM   1592 2HH1 ARG A 107     -28.567   6.706  -5.471  1.00 11.14           H  
ATOM   1593 1HH2 ARG A 107     -30.843   4.063  -5.207  1.00 11.14           H  
ATOM   1594 2HH2 ARG A 107     -30.451   5.557  -6.027  1.00 11.14           H  
ATOM   1595  N   PRO A 108     -27.411   0.607   1.419  1.00 10.96           N  
ATOM   1596  CA  PRO A 108     -26.209   0.104   2.093  1.00 10.96           C  
ATOM   1597  C   PRO A 108     -24.938   0.352   1.281  1.00 10.96           C  
ATOM   1598  O   PRO A 108     -23.848   0.513   1.836  1.00 10.96           O  
ATOM   1599  CB  PRO A 108     -26.499  -1.398   2.200  1.00 10.96           C  
ATOM   1600  CG  PRO A 108     -28.008  -1.498   2.211  1.00 10.96           C  
ATOM   1601  CD  PRO A 108     -28.475  -0.411   1.270  1.00 10.96           C  
ATOM   1602  HA  PRO A 108     -26.127   0.553   3.090  1.00 10.96           H  
ATOM   1603 1HB  PRO A 108     -26.042  -1.930   1.352  1.00 10.96           H  
ATOM   1604 2HB  PRO A 108     -26.038  -1.803   3.114  1.00 10.96           H  
ATOM   1605 1HG  PRO A 108     -28.325  -2.501   1.886  1.00 10.96           H  
ATOM   1606 2HG  PRO A 108     -28.388  -1.362   3.234  1.00 10.96           H  
ATOM   1607 1HD  PRO A 108     -28.518  -0.787   0.236  1.00 10.96           H  
ATOM   1608 2HD  PRO A 108     -29.444  -0.047   1.620  1.00 10.96           H  
ATOM   1609  N   ARG A 109     -25.098   0.470  -0.040  1.00 11.04           N  
ATOM   1610  CA  ARG A 109     -24.005   0.705  -0.976  1.00 11.04           C  
ATOM   1611  C   ARG A 109     -23.342   2.062  -0.756  1.00 11.04           C  
ATOM   1612  O   ARG A 109     -22.244   2.315  -1.257  1.00 11.04           O  
ATOM   1613  CB  ARG A 109     -24.498   0.606  -2.407  1.00 11.04           C  
ATOM   1614  CG  ARG A 109     -24.896  -0.800  -2.835  1.00 11.04           C  
ATOM   1615  CD  ARG A 109     -25.401  -0.843  -4.237  1.00 11.04           C  
ATOM   1616  NE  ARG A 109     -25.775  -2.195  -4.636  1.00 11.04           N  
ATOM   1617  CZ  ARG A 109     -26.369  -2.520  -5.804  1.00 11.04           C  
ATOM   1618  NH1 ARG A 109     -26.653  -1.586  -6.684  1.00 11.04           N  
ATOM   1619  NH2 ARG A 109     -26.665  -3.782  -6.064  1.00 11.04           N  
ATOM   1620  H   ARG A 109     -26.019   0.348  -0.428  1.00 11.04           H  
ATOM   1621  HA  ARG A 109     -23.256  -0.070  -0.823  1.00 11.04           H  
ATOM   1622 1HB  ARG A 109     -25.358   1.253  -2.545  1.00 11.04           H  
ATOM   1623 2HB  ARG A 109     -23.717   0.950  -3.085  1.00 11.04           H  
ATOM   1624 1HG  ARG A 109     -24.030  -1.459  -2.763  1.00 11.04           H  
ATOM   1625 2HG  ARG A 109     -25.684  -1.166  -2.173  1.00 11.04           H  
ATOM   1626 1HD  ARG A 109     -26.280  -0.203  -4.328  1.00 11.04           H  
ATOM   1627 2HD  ARG A 109     -24.624  -0.490  -4.914  1.00 11.04           H  
ATOM   1628  HE  ARG A 109     -25.575  -2.946  -3.989  1.00 11.04           H  
ATOM   1629 1HH1 ARG A 109     -26.426  -0.621  -6.487  1.00 11.04           H  
ATOM   1630 2HH1 ARG A 109     -27.097  -1.832  -7.556  1.00 11.04           H  
ATOM   1631 1HH2 ARG A 109     -26.447  -4.502  -5.389  1.00 11.04           H  
ATOM   1632 2HH2 ARG A 109     -27.109  -4.027  -6.937  1.00 11.04           H  
ATOM   1633  N   ARG A 110     -23.987   2.948   0.009  1.00 11.34           N  
ATOM   1634  CA  ARG A 110     -23.408   4.249   0.305  1.00 11.34           C  
ATOM   1635  C   ARG A 110     -22.047   4.094   0.990  1.00 11.34           C  
ATOM   1636  O   ARG A 110     -21.158   4.935   0.826  1.00 11.34           O  
ATOM   1637  CB  ARG A 110     -24.311   5.045   1.229  1.00 11.34           C  
ATOM   1638  CG  ARG A 110     -24.402   4.500   2.660  1.00 11.34           C  
ATOM   1639  CD  ARG A 110     -25.436   5.198   3.449  1.00 11.34           C  
ATOM   1640  NE  ARG A 110     -25.480   4.733   4.832  1.00 11.34           N  
ATOM   1641  CZ  ARG A 110     -26.133   3.634   5.241  1.00 11.34           C  
ATOM   1642  NH1 ARG A 110     -26.767   2.905   4.365  1.00 11.34           N  
ATOM   1643  NH2 ARG A 110     -26.132   3.293   6.518  1.00 11.34           N  
ATOM   1644  H   ARG A 110     -24.898   2.719   0.410  1.00 11.34           H  
ATOM   1645  HA  ARG A 110     -23.289   4.792  -0.624  1.00 11.34           H  
ATOM   1646 1HB  ARG A 110     -23.966   6.074   1.282  1.00 11.34           H  
ATOM   1647 2HB  ARG A 110     -25.323   5.054   0.822  1.00 11.34           H  
ATOM   1648 1HG  ARG A 110     -24.646   3.434   2.632  1.00 11.34           H  
ATOM   1649 2HG  ARG A 110     -23.448   4.640   3.168  1.00 11.34           H  
ATOM   1650 1HD  ARG A 110     -25.231   6.267   3.454  1.00 11.34           H  
ATOM   1651 2HD  ARG A 110     -26.411   5.015   2.995  1.00 11.34           H  
ATOM   1652  HE  ARG A 110     -24.992   5.279   5.529  1.00 11.34           H  
ATOM   1653 1HH1 ARG A 110     -26.742   3.173   3.379  1.00 11.34           H  
ATOM   1654 2HH1 ARG A 110     -27.256   2.074   4.657  1.00 11.34           H  
ATOM   1655 1HH2 ARG A 110     -25.635   3.860   7.192  1.00 11.34           H  
ATOM   1656 2HH2 ARG A 110     -26.622   2.465   6.820  1.00 11.34           H  
ATOM   1657  N   ASN A 111     -21.831   2.945   1.645  1.00 11.80           N  
ATOM   1658  CA  ASN A 111     -20.615   2.654   2.382  1.00 11.80           C  
ATOM   1659  C   ASN A 111     -19.450   2.288   1.476  1.00 11.80           C  
ATOM   1660  O   ASN A 111     -18.360   1.992   1.962  1.00 11.80           O  
ATOM   1661  CB  ASN A 111     -20.871   1.540   3.369  1.00 11.80           C  
ATOM   1662  CG  ASN A 111     -21.667   1.975   4.572  1.00 11.80           C  
ATOM   1663  OD1 ASN A 111     -21.694   3.160   4.939  1.00 11.80           O  
ATOM   1664  ND2 ASN A 111     -22.311   1.028   5.203  1.00 11.80           N  
ATOM   1665  H   ASN A 111     -22.574   2.243   1.677  1.00 11.80           H  
ATOM   1666  HA  ASN A 111     -20.329   3.549   2.935  1.00 11.80           H  
ATOM   1667 1HB  ASN A 111     -21.425   0.749   2.862  1.00 11.80           H  
ATOM   1668 2HB  ASN A 111     -19.940   1.111   3.682  1.00 11.80           H  
ATOM   1669 1HD2 ASN A 111     -22.845   1.240   6.017  1.00 11.80           H  
ATOM   1670 2HD2 ASN A 111     -22.257   0.086   4.871  1.00 11.80           H  
ATOM   1671  N   ARG A 112     -19.697   2.236   0.169  1.00 12.29           N  
ATOM   1672  CA  ARG A 112     -18.679   1.913  -0.805  1.00 12.29           C  
ATOM   1673  C   ARG A 112     -18.372   3.118  -1.711  1.00 12.29           C  
ATOM   1674  O   ARG A 112     -17.480   3.040  -2.566  1.00 12.29           O  
ATOM   1675  CB  ARG A 112     -19.162   0.758  -1.676  1.00 12.29           C  
ATOM   1676  CG  ARG A 112     -19.565  -0.494  -0.902  1.00 12.29           C  
ATOM   1677  CD  ARG A 112     -18.430  -1.136  -0.198  1.00 12.29           C  
ATOM   1678  NE  ARG A 112     -18.877  -2.274   0.591  1.00 12.29           N  
ATOM   1679  CZ  ARG A 112     -18.108  -2.940   1.473  1.00 12.29           C  
ATOM   1680  NH1 ARG A 112     -16.871  -2.593   1.656  1.00 12.29           N  
ATOM   1681  NH2 ARG A 112     -18.599  -3.946   2.171  1.00 12.29           N  
ATOM   1682  H   ARG A 112     -20.634   2.432  -0.180  1.00 12.29           H  
ATOM   1683  HA  ARG A 112     -17.769   1.623  -0.282  1.00 12.29           H  
ATOM   1684 1HB  ARG A 112     -20.031   1.083  -2.251  1.00 12.29           H  
ATOM   1685 2HB  ARG A 112     -18.381   0.481  -2.383  1.00 12.29           H  
ATOM   1686 1HG  ARG A 112     -20.323  -0.225  -0.162  1.00 12.29           H  
ATOM   1687 2HG  ARG A 112     -19.986  -1.220  -1.596  1.00 12.29           H  
ATOM   1688 1HD  ARG A 112     -17.695  -1.487  -0.921  1.00 12.29           H  
ATOM   1689 2HD  ARG A 112     -17.962  -0.416   0.478  1.00 12.29           H  
ATOM   1690  HE  ARG A 112     -19.837  -2.574   0.482  1.00 12.29           H  
ATOM   1691 1HH1 ARG A 112     -16.480  -1.825   1.131  1.00 12.29           H  
ATOM   1692 2HH1 ARG A 112     -16.315  -3.094   2.357  1.00 12.29           H  
ATOM   1693 1HH2 ARG A 112     -19.559  -4.229   2.048  1.00 12.29           H  
ATOM   1694 2HH2 ARG A 112     -18.001  -4.429   2.838  1.00 12.29           H  
ATOM   1695  N   ARG A 113     -19.130   4.226  -1.554  1.00 12.66           N  
ATOM   1696  CA  ARG A 113     -18.993   5.377  -2.461  1.00 12.66           C  
ATOM   1697  C   ARG A 113     -17.681   6.156  -2.357  1.00 12.66           C  
ATOM   1698  O   ARG A 113     -17.153   6.603  -3.377  1.00 12.66           O  
ATOM   1699  CB  ARG A 113     -20.152   6.346  -2.285  1.00 12.66           C  
ATOM   1700  CG  ARG A 113     -21.480   5.842  -2.813  1.00 12.66           C  
ATOM   1701  CD  ARG A 113     -22.588   6.818  -2.573  1.00 12.66           C  
ATOM   1702  NE  ARG A 113     -22.433   8.037  -3.360  1.00 12.66           N  
ATOM   1703  CZ  ARG A 113     -23.126   9.178  -3.156  1.00 12.66           C  
ATOM   1704  NH1 ARG A 113     -24.012   9.247  -2.186  1.00 12.66           N  
ATOM   1705  NH2 ARG A 113     -22.915  10.227  -3.932  1.00 12.66           N  
ATOM   1706  H   ARG A 113     -19.819   4.281  -0.801  1.00 12.66           H  
ATOM   1707  HA  ARG A 113     -19.063   4.989  -3.476  1.00 12.66           H  
ATOM   1708 1HB  ARG A 113     -20.284   6.558  -1.223  1.00 12.66           H  
ATOM   1709 2HB  ARG A 113     -19.923   7.287  -2.784  1.00 12.66           H  
ATOM   1710 1HG  ARG A 113     -21.398   5.683  -3.888  1.00 12.66           H  
ATOM   1711 2HG  ARG A 113     -21.720   4.896  -2.330  1.00 12.66           H  
ATOM   1712 1HD  ARG A 113     -23.539   6.359  -2.838  1.00 12.66           H  
ATOM   1713 2HD  ARG A 113     -22.600   7.093  -1.517  1.00 12.66           H  
ATOM   1714  HE  ARG A 113     -21.762   8.026  -4.117  1.00 12.66           H  
ATOM   1715 1HH1 ARG A 113     -24.172   8.448  -1.590  1.00 12.66           H  
ATOM   1716 2HH1 ARG A 113     -24.529  10.101  -2.034  1.00 12.66           H  
ATOM   1717 1HH2 ARG A 113     -22.236  10.175  -4.679  1.00 12.66           H  
ATOM   1718 2HH2 ARG A 113     -23.433  11.080  -3.780  1.00 12.66           H  
ATOM   1719  N   SER A 114     -17.149   6.320  -1.149  1.00 12.78           N  
ATOM   1720  CA  SER A 114     -15.896   7.053  -0.989  1.00 12.78           C  
ATOM   1721  C   SER A 114     -14.795   6.082  -0.660  1.00 12.78           C  
ATOM   1722  O   SER A 114     -15.039   5.083   0.015  1.00 12.78           O  
ATOM   1723  CB  SER A 114     -15.989   8.065   0.140  1.00 12.78           C  
ATOM   1724  OG  SER A 114     -16.209   7.420   1.389  1.00 12.78           O  
ATOM   1725  H   SER A 114     -17.618   5.931  -0.347  1.00 12.78           H  
ATOM   1726  HA  SER A 114     -15.650   7.564  -1.921  1.00 12.78           H  
ATOM   1727 1HB  SER A 114     -15.064   8.637   0.184  1.00 12.78           H  
ATOM   1728 2HB  SER A 114     -16.799   8.765  -0.060  1.00 12.78           H  
ATOM   1729  HG  SER A 114     -17.138   7.151   1.374  1.00 12.78           H  
ATOM   1730  N   SER A 115     -13.562   6.422  -1.025  1.00 12.65           N  
ATOM   1731  CA  SER A 115     -12.426   5.559  -0.715  1.00 12.65           C  
ATOM   1732  C   SER A 115     -12.211   5.385   0.792  1.00 12.65           C  
ATOM   1733  O   SER A 115     -11.748   4.339   1.262  1.00 12.65           O  
ATOM   1734  CB  SER A 115     -11.190   6.163  -1.356  1.00 12.65           C  
ATOM   1735  OG  SER A 115     -10.872   7.399  -0.773  1.00 12.65           O  
ATOM   1736  H   SER A 115     -13.416   7.267  -1.560  1.00 12.65           H  
ATOM   1737  HA  SER A 115     -12.611   4.579  -1.155  1.00 12.65           H  
ATOM   1738 1HB  SER A 115     -10.357   5.498  -1.251  1.00 12.65           H  
ATOM   1739 2HB  SER A 115     -11.367   6.296  -2.421  1.00 12.65           H  
ATOM   1740  HG  SER A 115     -10.430   7.188   0.052  1.00 12.65           H  
ATOM   1741  N   ALA A 116     -12.604   6.395   1.565  1.00 12.29           N  
ATOM   1742  CA  ALA A 116     -12.445   6.311   3.004  1.00 12.29           C  
ATOM   1743  C   ALA A 116     -13.435   5.319   3.600  1.00 12.29           C  
ATOM   1744  O   ALA A 116     -13.066   4.515   4.466  1.00 12.29           O  
ATOM   1745  CB  ALA A 116     -12.619   7.681   3.633  1.00 12.29           C  
ATOM   1746  H   ALA A 116     -12.994   7.223   1.138  1.00 12.29           H  
ATOM   1747  HA  ALA A 116     -11.444   5.942   3.205  1.00 12.29           H  
ATOM   1748 1HB  ALA A 116     -12.467   7.615   4.704  1.00 12.29           H  
ATOM   1749 2HB  ALA A 116     -11.888   8.365   3.208  1.00 12.29           H  
ATOM   1750 3HB  ALA A 116     -13.624   8.047   3.428  1.00 12.29           H  
ATOM   1751  N   ALA A 117     -14.706   5.386   3.175  1.00 11.61           N  
ATOM   1752  CA  ALA A 117     -15.679   4.453   3.731  1.00 11.61           C  
ATOM   1753  C   ALA A 117     -15.414   3.058   3.215  1.00 11.61           C  
ATOM   1754  O   ALA A 117     -15.435   2.088   3.968  1.00 11.61           O  
ATOM   1755  CB  ALA A 117     -17.094   4.862   3.378  1.00 11.61           C  
ATOM   1756  H   ALA A 117     -15.007   6.062   2.466  1.00 11.61           H  
ATOM   1757  HA  ALA A 117     -15.571   4.447   4.813  1.00 11.61           H  
ATOM   1758 1HB  ALA A 117     -17.797   4.153   3.814  1.00 11.61           H  
ATOM   1759 2HB  ALA A 117     -17.297   5.859   3.762  1.00 11.61           H  
ATOM   1760 3HB  ALA A 117     -17.209   4.858   2.293  1.00 11.61           H  
ATOM   1761  N   ARG A 118     -15.100   2.971   1.933  1.00 10.55           N  
ATOM   1762  CA  ARG A 118     -14.882   1.703   1.287  1.00 10.55           C  
ATOM   1763  C   ARG A 118     -13.836   0.931   2.059  1.00 10.55           C  
ATOM   1764  O   ARG A 118     -14.021  -0.241   2.386  1.00 10.55           O  
ATOM   1765  CB  ARG A 118     -14.434   1.968  -0.137  1.00 10.55           C  
ATOM   1766  CG  ARG A 118     -14.294   0.804  -1.055  1.00 10.55           C  
ATOM   1767  CD  ARG A 118     -13.809   1.292  -2.375  1.00 10.55           C  
ATOM   1768  NE  ARG A 118     -14.728   2.289  -2.939  1.00 10.55           N  
ATOM   1769  CZ  ARG A 118     -14.401   3.245  -3.831  1.00 10.55           C  
ATOM   1770  NH1 ARG A 118     -13.173   3.351  -4.305  1.00 10.55           N  
ATOM   1771  NH2 ARG A 118     -15.349   4.075  -4.211  1.00 10.55           N  
ATOM   1772  H   ARG A 118     -15.053   3.811   1.360  1.00 10.55           H  
ATOM   1773  HA  ARG A 118     -15.818   1.144   1.282  1.00 10.55           H  
ATOM   1774 1HB  ARG A 118     -15.149   2.645  -0.606  1.00 10.55           H  
ATOM   1775 2HB  ARG A 118     -13.476   2.481  -0.117  1.00 10.55           H  
ATOM   1776 1HG  ARG A 118     -13.572   0.096  -0.645  1.00 10.55           H  
ATOM   1777 2HG  ARG A 118     -15.263   0.321  -1.189  1.00 10.55           H  
ATOM   1778 1HD  ARG A 118     -12.831   1.759  -2.254  1.00 10.55           H  
ATOM   1779 2HD  ARG A 118     -13.737   0.459  -3.072  1.00 10.55           H  
ATOM   1780  HE  ARG A 118     -15.713   2.295  -2.625  1.00 10.55           H  
ATOM   1781 1HH1 ARG A 118     -12.457   2.707  -3.997  1.00 10.55           H  
ATOM   1782 2HH1 ARG A 118     -12.952   4.076  -4.972  1.00 10.55           H  
ATOM   1783 1HH2 ARG A 118     -16.289   3.953  -3.797  1.00 10.55           H  
ATOM   1784 2HH2 ARG A 118     -15.164   4.817  -4.863  1.00 10.55           H  
ATOM   1785  N   ALA A 119     -12.731   1.605   2.373  1.00  9.08           N  
ATOM   1786  CA  ALA A 119     -11.663   1.007   3.147  1.00  9.08           C  
ATOM   1787  C   ALA A 119     -12.102   0.625   4.562  1.00  9.08           C  
ATOM   1788  O   ALA A 119     -11.774  -0.457   5.053  1.00  9.08           O  
ATOM   1789  CB  ALA A 119     -10.530   1.970   3.203  1.00  9.08           C  
ATOM   1790  H   ALA A 119     -12.608   2.570   2.058  1.00  9.08           H  
ATOM   1791  HA  ALA A 119     -11.330   0.112   2.630  1.00  9.08           H  
ATOM   1792 1HB  ALA A 119      -9.691   1.525   3.730  1.00  9.08           H  
ATOM   1793 2HB  ALA A 119     -10.274   2.177   2.193  1.00  9.08           H  
ATOM   1794 3HB  ALA A 119     -10.853   2.882   3.708  1.00  9.08           H  
ATOM   1795  N   ALA A 120     -12.912   1.481   5.200  1.00  7.37           N  
ATOM   1796  CA  ALA A 120     -13.387   1.232   6.561  1.00  7.37           C  
ATOM   1797  C   ALA A 120     -14.161  -0.071   6.636  1.00  7.37           C  
ATOM   1798  O   ALA A 120     -14.124  -0.774   7.649  1.00  7.37           O  
ATOM   1799  CB  ALA A 120     -14.267   2.373   7.042  1.00  7.37           C  
ATOM   1800  H   ALA A 120     -13.169   2.364   4.757  1.00  7.37           H  
ATOM   1801  HA  ALA A 120     -12.516   1.154   7.210  1.00  7.37           H  
ATOM   1802 1HB  ALA A 120     -14.586   2.179   8.063  1.00  7.37           H  
ATOM   1803 2HB  ALA A 120     -13.705   3.299   7.003  1.00  7.37           H  
ATOM   1804 3HB  ALA A 120     -15.140   2.452   6.405  1.00  7.37           H  
ATOM   1805  N   PHE A 121     -14.855  -0.393   5.551  1.00  5.64           N  
ATOM   1806  CA  PHE A 121     -15.656  -1.596   5.476  1.00  5.64           C  
ATOM   1807  C   PHE A 121     -15.031  -2.652   4.550  1.00  5.64           C  
ATOM   1808  O   PHE A 121     -15.738  -3.529   4.039  1.00  5.64           O  
ATOM   1809  CB  PHE A 121     -17.058  -1.238   4.991  1.00  5.64           C  
ATOM   1810  CG  PHE A 121     -17.750  -0.241   5.883  1.00  5.64           C  
ATOM   1811  CD1 PHE A 121     -17.893   1.070   5.476  1.00  5.64           C  
ATOM   1812  CD2 PHE A 121     -18.222  -0.594   7.131  1.00  5.64           C  
ATOM   1813  CE1 PHE A 121     -18.493   2.009   6.275  1.00  5.64           C  
ATOM   1814  CE2 PHE A 121     -18.830   0.344   7.942  1.00  5.64           C  
ATOM   1815  CZ  PHE A 121     -18.965   1.651   7.510  1.00  5.64           C  
ATOM   1816  H   PHE A 121     -14.854   0.261   4.762  1.00  5.64           H  
ATOM   1817  HA  PHE A 121     -15.730  -2.023   6.475  1.00  5.64           H  
ATOM   1818 1HB  PHE A 121     -16.985  -0.798   3.992  1.00  5.64           H  
ATOM   1819 2HB  PHE A 121     -17.671  -2.130   4.921  1.00  5.64           H  
ATOM   1820  HD1 PHE A 121     -17.533   1.352   4.495  1.00  5.64           H  
ATOM   1821  HD2 PHE A 121     -18.108  -1.623   7.475  1.00  5.64           H  
ATOM   1822  HE1 PHE A 121     -18.597   3.035   5.923  1.00  5.64           H  
ATOM   1823  HE2 PHE A 121     -19.201   0.055   8.925  1.00  5.64           H  
ATOM   1824  HZ  PHE A 121     -19.445   2.392   8.147  1.00  5.64           H  
ATOM   1825  N   GLN A 122     -13.718  -2.579   4.319  1.00  4.14           N  
ATOM   1826  CA  GLN A 122     -13.037  -3.550   3.464  1.00  4.14           C  
ATOM   1827  C   GLN A 122     -12.738  -4.845   4.213  1.00  4.14           C  
ATOM   1828  O   GLN A 122     -11.999  -4.860   5.196  1.00  4.14           O  
ATOM   1829  CB  GLN A 122     -11.742  -2.927   2.911  1.00  4.14           C  
ATOM   1830  CG  GLN A 122     -10.936  -3.781   1.978  1.00  4.14           C  
ATOM   1831  CD  GLN A 122      -9.692  -3.049   1.359  1.00  4.14           C  
ATOM   1832  OE1 GLN A 122      -9.349  -1.886   1.677  1.00  4.14           O  
ATOM   1833  NE2 GLN A 122      -9.025  -3.786   0.472  1.00  4.14           N  
ATOM   1834  H   GLN A 122     -13.165  -1.832   4.739  1.00  4.14           H  
ATOM   1835  HA  GLN A 122     -13.689  -3.788   2.625  1.00  4.14           H  
ATOM   1836 1HB  GLN A 122     -12.005  -2.032   2.365  1.00  4.14           H  
ATOM   1837 2HB  GLN A 122     -11.102  -2.626   3.740  1.00  4.14           H  
ATOM   1838 1HG  GLN A 122     -10.571  -4.625   2.549  1.00  4.14           H  
ATOM   1839 2HG  GLN A 122     -11.571  -4.129   1.166  1.00  4.14           H  
ATOM   1840 1HE2 GLN A 122      -8.176  -3.458   0.019  1.00  4.14           H  
ATOM   1841 2HE2 GLN A 122      -9.342  -4.739   0.303  1.00  4.14           H  
ATOM   1842  N   GLU A 123     -13.310  -5.949   3.731  1.00  2.98           N  
ATOM   1843  CA  GLU A 123     -13.144  -7.261   4.366  1.00  2.98           C  
ATOM   1844  C   GLU A 123     -11.705  -7.756   4.332  1.00  2.98           C  
ATOM   1845  O   GLU A 123     -11.236  -8.432   5.249  1.00  2.98           O  
ATOM   1846  CB  GLU A 123     -14.012  -8.302   3.658  1.00  2.98           C  
ATOM   1847  CG  GLU A 123     -15.511  -8.134   3.838  1.00  2.98           C  
ATOM   1848  CD  GLU A 123     -16.279  -9.146   3.035  1.00  2.98           C  
ATOM   1849  OE1 GLU A 123     -15.646  -9.841   2.275  1.00  2.98           O  
ATOM   1850  OE2 GLU A 123     -17.476  -9.223   3.171  1.00  2.98           O  
ATOM   1851  H   GLU A 123     -13.908  -5.867   2.922  1.00  2.98           H  
ATOM   1852  HA  GLU A 123     -13.454  -7.180   5.409  1.00  2.98           H  
ATOM   1853 1HB  GLU A 123     -13.801  -8.278   2.589  1.00  2.98           H  
ATOM   1854 2HB  GLU A 123     -13.743  -9.297   4.016  1.00  2.98           H  
ATOM   1855 1HG  GLU A 123     -15.760  -8.250   4.893  1.00  2.98           H  
ATOM   1856 2HG  GLU A 123     -15.796  -7.128   3.530  1.00  2.98           H  
ATOM   1857  N   THR A 124     -11.035  -7.457   3.231  1.00  2.16           N  
ATOM   1858  CA  THR A 124      -9.676  -7.895   2.993  1.00  2.16           C  
ATOM   1859  C   THR A 124      -8.944  -7.020   2.003  1.00  2.16           C  
ATOM   1860  O   THR A 124      -9.552  -6.451   1.088  1.00  2.16           O  
ATOM   1861  CB  THR A 124      -9.655  -9.333   2.496  1.00  2.16           C  
ATOM   1862  OG1 THR A 124      -8.311  -9.746   2.323  1.00  2.16           O  
ATOM   1863  CG2 THR A 124     -10.381  -9.462   1.191  1.00  2.16           C  
ATOM   1864  H   THR A 124     -11.499  -6.894   2.538  1.00  2.16           H  
ATOM   1865  HA  THR A 124      -9.135  -7.849   3.939  1.00  2.16           H  
ATOM   1866  HB  THR A 124     -10.123  -9.969   3.240  1.00  2.16           H  
ATOM   1867  HG1 THR A 124      -7.901  -9.170   1.669  1.00  2.16           H  
ATOM   1868 1HG2 THR A 124     -10.340 -10.489   0.882  1.00  2.16           H  
ATOM   1869 2HG2 THR A 124     -11.418  -9.159   1.315  1.00  2.16           H  
ATOM   1870 3HG2 THR A 124      -9.904  -8.833   0.441  1.00  2.16           H  
ATOM   1871  N   ASN A 125      -7.626  -6.979   2.155  1.00  1.63           N  
ATOM   1872  CA  ASN A 125      -6.758  -6.233   1.263  1.00  1.63           C  
ATOM   1873  C   ASN A 125      -5.522  -7.071   0.960  1.00  1.63           C  
ATOM   1874  O   ASN A 125      -4.699  -7.304   1.847  1.00  1.63           O  
ATOM   1875  CB  ASN A 125      -6.316  -4.933   1.927  1.00  1.63           C  
ATOM   1876  CG  ASN A 125      -5.639  -3.949   0.974  1.00  1.63           C  
ATOM   1877  OD1 ASN A 125      -6.171  -3.664  -0.116  1.00  1.63           O  
ATOM   1878  ND2 ASN A 125      -4.500  -3.437   1.363  1.00  1.63           N  
ATOM   1879  H   ASN A 125      -7.217  -7.481   2.931  1.00  1.63           H  
ATOM   1880  HA  ASN A 125      -7.273  -6.039   0.323  1.00  1.63           H  
ATOM   1881 1HB  ASN A 125      -7.165  -4.446   2.401  1.00  1.63           H  
ATOM   1882 2HB  ASN A 125      -5.607  -5.172   2.720  1.00  1.63           H  
ATOM   1883 1HD2 ASN A 125      -4.020  -2.785   0.776  1.00  1.63           H  
ATOM   1884 2HD2 ASN A 125      -4.112  -3.696   2.247  1.00  1.63           H  
ATOM   1885  N   ILE A 126      -5.408  -7.563  -0.268  1.00  1.29           N  
ATOM   1886  CA  ILE A 126      -4.241  -8.366  -0.619  1.00  1.29           C  
ATOM   1887  C   ILE A 126      -3.239  -7.495  -1.328  1.00  1.29           C  
ATOM   1888  O   ILE A 126      -3.496  -7.058  -2.445  1.00  1.29           O  
ATOM   1889  CB  ILE A 126      -4.568  -9.508  -1.604  1.00  1.29           C  
ATOM   1890  CG1 ILE A 126      -5.671 -10.394  -1.107  1.00  1.29           C  
ATOM   1891  CG2 ILE A 126      -3.307 -10.351  -1.831  1.00  1.29           C  
ATOM   1892  CD1 ILE A 126      -5.345 -11.055   0.158  1.00  1.29           C  
ATOM   1893  H   ILE A 126      -6.114  -7.359  -0.961  1.00  1.29           H  
ATOM   1894  HA  ILE A 126      -3.783  -8.770   0.284  1.00  1.29           H  
ATOM   1895  HB  ILE A 126      -4.887  -9.082  -2.554  1.00  1.29           H  
ATOM   1896 1HG1 ILE A 126      -6.566  -9.796  -0.959  1.00  1.29           H  
ATOM   1897 2HG1 ILE A 126      -5.883 -11.162  -1.855  1.00  1.29           H  
ATOM   1898 1HG2 ILE A 126      -3.530 -11.129  -2.534  1.00  1.29           H  
ATOM   1899 2HG2 ILE A 126      -2.507  -9.724  -2.221  1.00  1.29           H  
ATOM   1900 3HG2 ILE A 126      -2.983 -10.793  -0.890  1.00  1.29           H  
ATOM   1901 1HD1 ILE A 126      -6.172 -11.665   0.446  1.00  1.29           H  
ATOM   1902 2HD1 ILE A 126      -4.462 -11.682   0.031  1.00  1.29           H  
ATOM   1903 3HD1 ILE A 126      -5.152 -10.306   0.922  1.00  1.29           H  
ATOM   1904  N   SER A 127      -2.116  -7.205  -0.706  1.00  1.07           N  
ATOM   1905  CA  SER A 127      -1.139  -6.425  -1.427  1.00  1.07           C  
ATOM   1906  C   SER A 127      -0.191  -7.451  -2.041  1.00  1.07           C  
ATOM   1907  O   SER A 127      -0.089  -8.551  -1.510  1.00  1.07           O  
ATOM   1908  CB  SER A 127      -0.430  -5.472  -0.490  1.00  1.07           C  
ATOM   1909  OG  SER A 127       0.349  -6.162   0.441  1.00  1.07           O  
ATOM   1910  H   SER A 127      -1.917  -7.542   0.239  1.00  1.07           H  
ATOM   1911  HA  SER A 127      -1.643  -5.849  -2.197  1.00  1.07           H  
ATOM   1912 1HB  SER A 127       0.179  -4.805  -1.051  1.00  1.07           H  
ATOM   1913 2HB  SER A 127      -1.170  -4.869   0.034  1.00  1.07           H  
ATOM   1914  HG  SER A 127      -0.271  -6.694   0.978  1.00  1.07           H  
ATOM   1915  N   PRO A 128       0.573  -7.143  -3.088  1.00  0.93           N  
ATOM   1916  CA  PRO A 128       1.621  -8.005  -3.615  1.00  0.93           C  
ATOM   1917  C   PRO A 128       2.652  -8.384  -2.550  1.00  0.93           C  
ATOM   1918  O   PRO A 128       3.254  -9.453  -2.599  1.00  0.93           O  
ATOM   1919  CB  PRO A 128       2.244  -7.130  -4.678  1.00  0.93           C  
ATOM   1920  CG  PRO A 128       1.137  -6.198  -5.118  1.00  0.93           C  
ATOM   1921  CD  PRO A 128       0.329  -5.926  -3.871  1.00  0.93           C  
ATOM   1922  HA  PRO A 128       1.165  -8.901  -4.059  1.00  0.93           H  
ATOM   1923 1HB  PRO A 128       3.072  -6.589  -4.231  1.00  0.93           H  
ATOM   1924 2HB  PRO A 128       2.654  -7.750  -5.489  1.00  0.93           H  
ATOM   1925 1HG  PRO A 128       1.578  -5.284  -5.534  1.00  0.93           H  
ATOM   1926 2HG  PRO A 128       0.558  -6.659  -5.928  1.00  0.93           H  
ATOM   1927 1HD  PRO A 128       0.693  -5.041  -3.358  1.00  0.93           H  
ATOM   1928 2HD  PRO A 128      -0.722  -5.840  -4.158  1.00  0.93           H  
ATOM   1929  N   ALA A 129       2.788  -7.544  -1.519  1.00  0.84           N  
ATOM   1930  CA  ALA A 129       3.745  -7.775  -0.447  1.00  0.84           C  
ATOM   1931  C   ALA A 129       3.253  -8.829   0.539  1.00  0.84           C  
ATOM   1932  O   ALA A 129       3.992  -9.234   1.438  1.00  0.84           O  
ATOM   1933  CB  ALA A 129       4.021  -6.488   0.296  1.00  0.84           C  
ATOM   1934  H   ALA A 129       2.248  -6.691  -1.487  1.00  0.84           H  
ATOM   1935  HA  ALA A 129       4.673  -8.135  -0.895  1.00  0.84           H  
ATOM   1936 1HB  ALA A 129       4.755  -6.670   1.078  1.00  0.84           H  
ATOM   1937 2HB  ALA A 129       4.412  -5.754  -0.396  1.00  0.84           H  
ATOM   1938 3HB  ALA A 129       3.096  -6.122   0.742  1.00  0.84           H  
ATOM   1939  N   ASN A 130       2.010  -9.286   0.373  1.00  0.78           N  
ATOM   1940  CA  ASN A 130       1.461 -10.319   1.231  1.00  0.78           C  
ATOM   1941  C   ASN A 130       1.628 -11.656   0.534  1.00  0.78           C  
ATOM   1942  O   ASN A 130       1.177 -12.682   1.050  1.00  0.78           O  
ATOM   1943  CB  ASN A 130      -0.023 -10.088   1.509  1.00  0.78           C  
ATOM   1944  CG  ASN A 130      -0.292  -8.856   2.349  1.00  0.78           C  
ATOM   1945  OD1 ASN A 130      -1.038  -7.932   1.941  1.00  0.78           O  
ATOM   1946  ND2 ASN A 130       0.298  -8.821   3.525  1.00  0.78           N  
ATOM   1947  H   ASN A 130       1.422  -8.929  -0.377  1.00  0.78           H  
ATOM   1948  HA  ASN A 130       2.017 -10.353   2.169  1.00  0.78           H  
ATOM   1949 1HB  ASN A 130      -0.562  -9.997   0.562  1.00  0.78           H  
ATOM   1950 2HB  ASN A 130      -0.426 -10.958   2.031  1.00  0.78           H  
ATOM   1951 1HD2 ASN A 130       0.162  -8.041   4.133  1.00  0.78           H  
ATOM   1952 2HD2 ASN A 130       0.886  -9.585   3.813  1.00  0.78           H  
ATOM   1953  N   LEU A 131       2.265 -11.638  -0.642  1.00  0.74           N  
ATOM   1954  CA  LEU A 131       2.446 -12.845  -1.410  1.00  0.74           C  
ATOM   1955  C   LEU A 131       3.901 -13.281  -1.420  1.00  0.74           C  
ATOM   1956  O   LEU A 131       4.816 -12.454  -1.430  1.00  0.74           O  
ATOM   1957  CB  LEU A 131       1.963 -12.606  -2.837  1.00  0.74           C  
ATOM   1958  CG  LEU A 131       0.517 -12.126  -2.959  1.00  0.74           C  
ATOM   1959  CD1 LEU A 131       0.181 -11.885  -4.419  1.00  0.74           C  
ATOM   1960  CD2 LEU A 131      -0.387 -13.148  -2.333  1.00  0.74           C  
ATOM   1961  H   LEU A 131       2.625 -10.772  -1.042  1.00  0.74           H  
ATOM   1962  HA  LEU A 131       1.849 -13.633  -0.964  1.00  0.74           H  
ATOM   1963 1HB  LEU A 131       2.601 -11.860  -3.297  1.00  0.74           H  
ATOM   1964 2HB  LEU A 131       2.059 -13.537  -3.392  1.00  0.74           H  
ATOM   1965  HG  LEU A 131       0.406 -11.172  -2.431  1.00  0.74           H  
ATOM   1966 1HD1 LEU A 131      -0.845 -11.530  -4.502  1.00  0.74           H  
ATOM   1967 2HD1 LEU A 131       0.857 -11.140  -4.839  1.00  0.74           H  
ATOM   1968 3HD1 LEU A 131       0.288 -12.809  -4.965  1.00  0.74           H  
ATOM   1969 1HD2 LEU A 131      -1.407 -12.808  -2.388  1.00  0.74           H  
ATOM   1970 2HD2 LEU A 131      -0.284 -14.104  -2.852  1.00  0.74           H  
ATOM   1971 3HD2 LEU A 131      -0.107 -13.268  -1.294  1.00  0.74           H  
ATOM   1972  N   VAL A 132       4.104 -14.585  -1.449  1.00  0.71           N  
ATOM   1973  CA  VAL A 132       5.434 -15.156  -1.553  1.00  0.71           C  
ATOM   1974  C   VAL A 132       5.458 -16.054  -2.779  1.00  0.71           C  
ATOM   1975  O   VAL A 132       4.513 -16.811  -3.023  1.00  0.71           O  
ATOM   1976  CB  VAL A 132       5.798 -15.947  -0.286  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132       7.167 -16.502  -0.409  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132       5.697 -15.079   0.892  1.00  0.71           C  
ATOM   1979  H   VAL A 132       3.293 -15.198  -1.381  1.00  0.71           H  
ATOM   1980  HA  VAL A 132       6.165 -14.357  -1.689  1.00  0.71           H  
ATOM   1981  HB  VAL A 132       5.117 -16.768  -0.170  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132       7.398 -17.052   0.498  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132       7.232 -17.153  -1.273  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132       7.866 -15.701  -0.524  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132       5.941 -15.652   1.783  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132       6.367 -14.255   0.806  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132       4.686 -14.712   0.949  1.00  0.71           H  
ATOM   1988  N   TYR A 133       6.506 -15.954  -3.578  1.00  0.70           N  
ATOM   1989  CA  TYR A 133       6.575 -16.766  -4.779  1.00  0.70           C  
ATOM   1990  C   TYR A 133       7.467 -18.002  -4.629  1.00  0.70           C  
ATOM   1991  O   TYR A 133       8.651 -17.858  -4.374  1.00  0.70           O  
ATOM   1992  CB  TYR A 133       7.084 -15.912  -5.926  1.00  0.70           C  
ATOM   1993  CG  TYR A 133       7.211 -16.633  -7.234  1.00  0.70           C  
ATOM   1994  CD1 TYR A 133       6.093 -17.230  -7.811  1.00  0.70           C  
ATOM   1995  CD2 TYR A 133       8.431 -16.652  -7.894  1.00  0.70           C  
ATOM   1996  CE1 TYR A 133       6.198 -17.855  -9.025  1.00  0.70           C  
ATOM   1997  CE2 TYR A 133       8.529 -17.271  -9.116  1.00  0.70           C  
ATOM   1998  CZ  TYR A 133       7.424 -17.874  -9.680  1.00  0.70           C  
ATOM   1999  OH  TYR A 133       7.536 -18.490 -10.907  1.00  0.70           O  
ATOM   2000  H   TYR A 133       7.263 -15.307  -3.347  1.00  0.70           H  
ATOM   2001  HA  TYR A 133       5.560 -17.047  -5.025  1.00  0.70           H  
ATOM   2002 1HB  TYR A 133       6.411 -15.082  -6.076  1.00  0.70           H  
ATOM   2003 2HB  TYR A 133       8.061 -15.499  -5.665  1.00  0.70           H  
ATOM   2004  HD1 TYR A 133       5.132 -17.204  -7.300  1.00  0.70           H  
ATOM   2005  HD2 TYR A 133       9.303 -16.171  -7.452  1.00  0.70           H  
ATOM   2006  HE1 TYR A 133       5.321 -18.325  -9.471  1.00  0.70           H  
ATOM   2007  HE2 TYR A 133       9.474 -17.285  -9.647  1.00  0.70           H  
ATOM   2008  HH  TYR A 133       8.426 -18.355 -11.247  1.00  0.70           H  
ATOM   2009  N   PRO A 134       6.940 -19.225  -4.686  1.00  0.70           N  
ATOM   2010  CA  PRO A 134       7.709 -20.430  -4.617  1.00  0.70           C  
ATOM   2011  C   PRO A 134       8.448 -20.520  -5.936  1.00  0.70           C  
ATOM   2012  O   PRO A 134       7.884 -20.186  -6.974  1.00  0.70           O  
ATOM   2013  CB  PRO A 134       6.622 -21.496  -4.467  1.00  0.70           C  
ATOM   2014  CG  PRO A 134       5.446 -20.889  -5.110  1.00  0.70           C  
ATOM   2015  CD  PRO A 134       5.544 -19.431  -4.879  1.00  0.70           C  
ATOM   2016  HA  PRO A 134       8.397 -20.395  -3.772  1.00  0.70           H  
ATOM   2017 1HB  PRO A 134       6.947 -22.435  -4.936  1.00  0.70           H  
ATOM   2018 2HB  PRO A 134       6.429 -21.706  -3.414  1.00  0.70           H  
ATOM   2019 1HG  PRO A 134       5.500 -21.058  -6.160  1.00  0.70           H  
ATOM   2020 2HG  PRO A 134       4.510 -21.338  -4.741  1.00  0.70           H  
ATOM   2021 1HD  PRO A 134       5.234 -18.982  -5.807  1.00  0.70           H  
ATOM   2022 2HD  PRO A 134       4.958 -19.108  -4.030  1.00  0.70           H  
ATOM   2023  N   LEU A 135       9.652 -21.045  -5.930  1.00  0.71           N  
ATOM   2024  CA  LEU A 135      10.370 -21.206  -7.183  1.00  0.71           C  
ATOM   2025  C   LEU A 135      11.086 -22.543  -7.245  1.00  0.71           C  
ATOM   2026  O   LEU A 135      11.858 -22.903  -6.348  1.00  0.71           O  
ATOM   2027  CB  LEU A 135      11.353 -20.023  -7.338  1.00  0.71           C  
ATOM   2028  CG  LEU A 135      12.171 -19.912  -8.650  1.00  0.71           C  
ATOM   2029  CD1 LEU A 135      12.474 -18.405  -8.983  1.00  0.71           C  
ATOM   2030  CD2 LEU A 135      13.483 -20.665  -8.464  1.00  0.71           C  
ATOM   2031  H   LEU A 135      10.089 -21.280  -5.044  1.00  0.71           H  
ATOM   2032  HA  LEU A 135       9.653 -21.170  -8.002  1.00  0.71           H  
ATOM   2033 1HB  LEU A 135      10.787 -19.095  -7.219  1.00  0.71           H  
ATOM   2034 2HB  LEU A 135      12.061 -20.096  -6.524  1.00  0.71           H  
ATOM   2035  HG  LEU A 135      11.598 -20.350  -9.470  1.00  0.71           H  
ATOM   2036 1HD1 LEU A 135      13.046 -18.317  -9.894  1.00  0.71           H  
ATOM   2037 2HD1 LEU A 135      11.548 -17.865  -9.101  1.00  0.71           H  
ATOM   2038 3HD1 LEU A 135      13.042 -17.961  -8.200  1.00  0.71           H  
ATOM   2039 1HD2 LEU A 135      14.075 -20.616  -9.377  1.00  0.71           H  
ATOM   2040 2HD2 LEU A 135      14.044 -20.221  -7.643  1.00  0.71           H  
ATOM   2041 3HD2 LEU A 135      13.265 -21.695  -8.232  1.00  0.71           H  
ATOM   2042  N   PHE A 136      10.842 -23.272  -8.328  1.00  0.74           N  
ATOM   2043  CA  PHE A 136      11.487 -24.559  -8.502  1.00  0.74           C  
ATOM   2044  C   PHE A 136      12.794 -24.304  -9.227  1.00  0.74           C  
ATOM   2045  O   PHE A 136      12.805 -23.540 -10.200  1.00  0.74           O  
ATOM   2046  CB  PHE A 136      10.647 -25.508  -9.352  1.00  0.74           C  
ATOM   2047  CG  PHE A 136       9.329 -25.972  -8.797  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136       8.143 -25.558  -9.379  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136       9.270 -26.805  -7.721  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136       6.928 -26.002  -8.899  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136       8.067 -27.251  -7.220  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136       6.888 -26.853  -7.817  1.00  0.74           C  
ATOM   2053  H   PHE A 136      10.203 -22.929  -9.033  1.00  0.74           H  
ATOM   2054  HA  PHE A 136      11.688 -25.002  -7.532  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136      10.439 -25.026 -10.300  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136      11.243 -26.390  -9.559  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136       8.179 -24.886 -10.241  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136      10.190 -27.103  -7.273  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136       6.004 -25.677  -9.377  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136       8.053 -27.918  -6.364  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136       5.931 -27.203  -7.436  1.00  0.74           H  
ATOM   2062  N   ILE A 137      13.877 -24.937  -8.786  1.00  0.76           N  
ATOM   2063  CA  ILE A 137      15.160 -24.666  -9.448  1.00  0.76           C  
ATOM   2064  C   ILE A 137      16.044 -25.868  -9.770  1.00  0.76           C  
ATOM   2065  O   ILE A 137      16.168 -26.808  -8.995  1.00  0.76           O  
ATOM   2066  CB  ILE A 137      15.967 -23.616  -8.646  1.00  0.76           C  
ATOM   2067  CG1 ILE A 137      17.214 -23.280  -9.420  1.00  0.76           C  
ATOM   2068  CG2 ILE A 137      16.274 -24.046  -7.211  1.00  0.76           C  
ATOM   2069  CD1 ILE A 137      17.855 -22.125  -8.961  1.00  0.76           C  
ATOM   2070  H   ILE A 137      13.789 -25.557  -7.974  1.00  0.76           H  
ATOM   2071  HA  ILE A 137      14.936 -24.198 -10.406  1.00  0.76           H  
ATOM   2072  HB  ILE A 137      15.388 -22.715  -8.604  1.00  0.76           H  
ATOM   2073 1HG1 ILE A 137      17.906 -24.096  -9.349  1.00  0.76           H  
ATOM   2074 2HG1 ILE A 137      16.965 -23.119 -10.460  1.00  0.76           H  
ATOM   2075 1HG2 ILE A 137      16.822 -23.252  -6.701  1.00  0.76           H  
ATOM   2076 2HG2 ILE A 137      15.340 -24.239  -6.681  1.00  0.76           H  
ATOM   2077 3HG2 ILE A 137      16.876 -24.931  -7.223  1.00  0.76           H  
ATOM   2078 1HD1 ILE A 137      18.727 -21.946  -9.546  1.00  0.76           H  
ATOM   2079 2HD1 ILE A 137      17.183 -21.308  -9.049  1.00  0.76           H  
ATOM   2080 3HD1 ILE A 137      18.120 -22.273  -7.944  1.00  0.76           H  
ATOM   2081  N   HIS A 138      16.671 -25.816 -10.944  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      17.624 -26.820 -11.405  1.00  0.79           C  
ATOM   2083  C   HIS A 138      19.020 -26.210 -11.640  1.00  0.79           C  
ATOM   2084  O   HIS A 138      19.169 -25.010 -11.870  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      17.108 -27.521 -12.660  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      17.968 -28.683 -13.103  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      19.069 -28.529 -13.925  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      17.898 -30.007 -12.814  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      19.623 -29.715 -14.140  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      18.932 -30.624 -13.480  1.00  0.79           N  
ATOM   2091  H   HIS A 138      16.484 -25.020 -11.545  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      17.738 -27.585 -10.635  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      16.098 -27.893 -12.473  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      17.045 -26.800 -13.480  1.00  0.79           H  
ATOM   2095  HD2 HIS A 138      17.163 -30.492 -12.176  1.00  0.79           H  
ATOM   2096  HE1 HIS A 138      20.505 -29.905 -14.753  1.00  0.79           H  
ATOM   2097  HE2 HIS A 138      19.130 -31.614 -13.464  1.00  0.79           H  
ATOM   2098  N   GLU A 139      20.035 -27.058 -11.576  1.00  0.81           N  
ATOM   2099  CA  GLU A 139      21.445 -26.704 -11.742  1.00  0.81           C  
ATOM   2100  C   GLU A 139      21.900 -26.176 -13.115  1.00  0.81           C  
ATOM   2101  O   GLU A 139      22.932 -25.505 -13.201  1.00  0.81           O  
ATOM   2102  CB  GLU A 139      22.280 -27.946 -11.431  1.00  0.81           C  
ATOM   2103  CG  GLU A 139      22.231 -28.398  -9.991  1.00  0.81           C  
ATOM   2104  CD  GLU A 139      23.036 -29.631  -9.743  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139      23.562 -30.176 -10.684  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139      23.113 -30.040  -8.614  1.00  0.81           O  
ATOM   2107  H   GLU A 139      19.817 -28.029 -11.399  1.00  0.81           H  
ATOM   2108  HA  GLU A 139      21.676 -25.929 -11.020  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139      21.933 -28.774 -12.051  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139      23.321 -27.756 -11.691  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139      22.603 -27.597  -9.356  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139      21.197 -28.595  -9.726  1.00  0.81           H  
ATOM   2113  N   GLY A 140      21.185 -26.518 -14.183  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      21.630 -26.183 -15.534  1.00  0.83           C  
ATOM   2115  C   GLY A 140      21.279 -24.805 -16.109  1.00  0.83           C  
ATOM   2116  O   GLY A 140      20.954 -23.838 -15.401  1.00  0.83           O  
ATOM   2117  H   GLY A 140      20.342 -27.074 -14.056  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      22.713 -26.301 -15.570  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      21.234 -26.942 -16.207  1.00  0.83           H  
ATOM   2120  N   GLU A 141      21.429 -24.744 -17.444  1.00  0.84           N  
ATOM   2121  CA  GLU A 141      21.265 -23.554 -18.284  1.00  0.84           C  
ATOM   2122  C   GLU A 141      19.934 -23.449 -19.020  1.00  0.84           C  
ATOM   2123  O   GLU A 141      19.749 -22.540 -19.827  1.00  0.84           O  
ATOM   2124  CB  GLU A 141      22.384 -23.522 -19.331  1.00  0.84           C  
ATOM   2125  CG  GLU A 141      23.771 -23.402 -18.743  1.00  0.84           C  
ATOM   2126  CD  GLU A 141      24.884 -23.373 -19.754  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141      24.607 -23.450 -20.927  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141      26.027 -23.290 -19.343  1.00  0.84           O  
ATOM   2129  H   GLU A 141      21.691 -25.599 -17.915  1.00  0.84           H  
ATOM   2130  HA  GLU A 141      21.348 -22.677 -17.647  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141      22.344 -24.431 -19.932  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141      22.228 -22.678 -20.001  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141      23.805 -22.477 -18.192  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141      23.932 -24.225 -18.051  1.00  0.84           H  
ATOM   2135  N   GLU A 142      19.027 -24.385 -18.786  1.00  0.85           N  
ATOM   2136  CA  GLU A 142      17.752 -24.349 -19.491  1.00  0.85           C  
ATOM   2137  C   GLU A 142      16.588 -24.533 -18.538  1.00  0.85           C  
ATOM   2138  O   GLU A 142      16.663 -25.323 -17.596  1.00  0.85           O  
ATOM   2139  CB  GLU A 142      17.700 -25.449 -20.564  1.00  0.85           C  
ATOM   2140  CG  GLU A 142      18.754 -25.323 -21.683  1.00  0.85           C  
ATOM   2141  CD  GLU A 142      18.651 -26.410 -22.741  1.00  0.85           C  
ATOM   2142  OE1 GLU A 142      17.794 -27.254 -22.626  1.00  0.85           O  
ATOM   2143  OE2 GLU A 142      19.435 -26.387 -23.662  1.00  0.85           O  
ATOM   2144  H   GLU A 142      19.220 -25.110 -18.114  1.00  0.85           H  
ATOM   2145  HA  GLU A 142      17.640 -23.377 -19.971  1.00  0.85           H  
ATOM   2146 1HB  GLU A 142      17.835 -26.420 -20.090  1.00  0.85           H  
ATOM   2147 2HB  GLU A 142      16.714 -25.450 -21.030  1.00  0.85           H  
ATOM   2148 1HG  GLU A 142      18.643 -24.350 -22.162  1.00  0.85           H  
ATOM   2149 2HG  GLU A 142      19.747 -25.364 -21.238  1.00  0.85           H  
ATOM   2150  N   ASP A 143      15.502 -23.817 -18.797  1.00  0.87           N  
ATOM   2151  CA  ASP A 143      14.293 -23.988 -18.009  1.00  0.87           C  
ATOM   2152  C   ASP A 143      13.534 -25.213 -18.528  1.00  0.87           C  
ATOM   2153  O   ASP A 143      13.509 -25.448 -19.739  1.00  0.87           O  
ATOM   2154  CB  ASP A 143      13.418 -22.743 -18.111  1.00  0.87           C  
ATOM   2155  CG  ASP A 143      14.073 -21.490 -17.508  1.00  0.87           C  
ATOM   2156  OD1 ASP A 143      15.054 -21.598 -16.778  1.00  0.87           O  
ATOM   2157  OD2 ASP A 143      13.593 -20.421 -17.782  1.00  0.87           O  
ATOM   2158  H   ASP A 143      15.509 -23.167 -19.571  1.00  0.87           H  
ATOM   2159  HA  ASP A 143      14.562 -24.160 -16.967  1.00  0.87           H  
ATOM   2160 1HB  ASP A 143      13.173 -22.551 -19.154  1.00  0.87           H  
ATOM   2161 2HB  ASP A 143      12.478 -22.930 -17.584  1.00  0.87           H  
ATOM   2162  N   THR A 144      12.910 -25.970 -17.630  1.00  0.90           N  
ATOM   2163  CA  THR A 144      12.105 -27.122 -18.029  1.00  0.90           C  
ATOM   2164  C   THR A 144      10.653 -27.006 -17.520  1.00  0.90           C  
ATOM   2165  O   THR A 144      10.442 -27.112 -16.310  1.00  0.90           O  
ATOM   2166  CB  THR A 144      12.702 -28.438 -17.515  1.00  0.90           C  
ATOM   2167  OG1 THR A 144      14.034 -28.617 -18.025  1.00  0.90           O  
ATOM   2168  CG2 THR A 144      11.833 -29.573 -17.986  1.00  0.90           C  
ATOM   2169  H   THR A 144      12.985 -25.712 -16.648  1.00  0.90           H  
ATOM   2170  HA  THR A 144      12.144 -27.194 -19.106  1.00  0.90           H  
ATOM   2171  HB  THR A 144      12.731 -28.432 -16.431  1.00  0.90           H  
ATOM   2172  HG1 THR A 144      14.627 -27.971 -17.626  1.00  0.90           H  
ATOM   2173 1HG2 THR A 144      12.238 -30.517 -17.626  1.00  0.90           H  
ATOM   2174 2HG2 THR A 144      10.824 -29.435 -17.605  1.00  0.90           H  
ATOM   2175 3HG2 THR A 144      11.808 -29.580 -19.074  1.00  0.90           H  
ATOM   2176  N   PRO A 145       9.637 -26.880 -18.396  1.00  0.94           N  
ATOM   2177  CA  PRO A 145       8.221 -26.721 -18.072  1.00  0.94           C  
ATOM   2178  C   PRO A 145       7.647 -27.858 -17.249  1.00  0.94           C  
ATOM   2179  O   PRO A 145       8.061 -29.011 -17.398  1.00  0.94           O  
ATOM   2180  CB  PRO A 145       7.557 -26.736 -19.452  1.00  0.94           C  
ATOM   2181  CG  PRO A 145       8.628 -26.314 -20.422  1.00  0.94           C  
ATOM   2182  CD  PRO A 145       9.915 -26.843 -19.857  1.00  0.94           C  
ATOM   2183  HA  PRO A 145       8.051 -25.767 -17.563  1.00  0.94           H  
ATOM   2184 1HB  PRO A 145       7.159 -27.740 -19.661  1.00  0.94           H  
ATOM   2185 2HB  PRO A 145       6.696 -26.051 -19.449  1.00  0.94           H  
ATOM   2186 1HG  PRO A 145       8.408 -26.732 -21.415  1.00  0.94           H  
ATOM   2187 2HG  PRO A 145       8.645 -25.245 -20.546  1.00  0.94           H  
ATOM   2188 1HD  PRO A 145      10.145 -27.845 -20.250  1.00  0.94           H  
ATOM   2189 2HD  PRO A 145      10.683 -26.091 -20.109  1.00  0.94           H  
ATOM   2190  N   ILE A 146       6.655 -27.536 -16.422  1.00  1.00           N  
ATOM   2191  CA  ILE A 146       5.942 -28.554 -15.659  1.00  1.00           C  
ATOM   2192  C   ILE A 146       4.599 -28.841 -16.327  1.00  1.00           C  
ATOM   2193  O   ILE A 146       3.681 -28.026 -16.280  1.00  1.00           O  
ATOM   2194  CB  ILE A 146       5.683 -28.055 -14.236  1.00  1.00           C  
ATOM   2195  CG1 ILE A 146       6.950 -27.717 -13.600  1.00  1.00           C  
ATOM   2196  CG2 ILE A 146       4.960 -29.129 -13.417  1.00  1.00           C  
ATOM   2197  CD1 ILE A 146       6.811 -26.964 -12.325  1.00  1.00           C  
ATOM   2198  H   ILE A 146       6.391 -26.556 -16.301  1.00  1.00           H  
ATOM   2199  HA  ILE A 146       6.535 -29.467 -15.631  1.00  1.00           H  
ATOM   2200  HB  ILE A 146       5.081 -27.146 -14.280  1.00  1.00           H  
ATOM   2201 1HG1 ILE A 146       7.464 -28.642 -13.399  1.00  1.00           H  
ATOM   2202 2HG1 ILE A 146       7.544 -27.122 -14.289  1.00  1.00           H  
ATOM   2203 1HG2 ILE A 146       4.787 -28.763 -12.413  1.00  1.00           H  
ATOM   2204 2HG2 ILE A 146       4.018 -29.365 -13.877  1.00  1.00           H  
ATOM   2205 3HG2 ILE A 146       5.575 -30.028 -13.368  1.00  1.00           H  
ATOM   2206 1HD1 ILE A 146       7.796 -26.765 -11.920  1.00  1.00           H  
ATOM   2207 2HD1 ILE A 146       6.304 -26.027 -12.515  1.00  1.00           H  
ATOM   2208 3HD1 ILE A 146       6.235 -27.543 -11.619  1.00  1.00           H  
ATOM   2209  N   GLY A 147       4.462 -30.022 -16.920  1.00  1.06           N  
ATOM   2210  CA  GLY A 147       3.245 -30.368 -17.661  1.00  1.06           C  
ATOM   2211  C   GLY A 147       1.984 -30.344 -16.797  1.00  1.06           C  
ATOM   2212  O   GLY A 147       0.897 -30.011 -17.263  1.00  1.06           O  
ATOM   2213  H   GLY A 147       5.240 -30.668 -16.908  1.00  1.06           H  
ATOM   2214 1HA  GLY A 147       3.125 -29.671 -18.492  1.00  1.06           H  
ATOM   2215 2HA  GLY A 147       3.363 -31.357 -18.100  1.00  1.06           H  
ATOM   2216  N   ALA A 148       2.147 -30.688 -15.525  1.00  1.10           N  
ATOM   2217  CA  ALA A 148       1.045 -30.755 -14.578  1.00  1.10           C  
ATOM   2218  C   ALA A 148       0.639 -29.387 -14.032  1.00  1.10           C  
ATOM   2219  O   ALA A 148      -0.359 -29.280 -13.316  1.00  1.10           O  
ATOM   2220  CB  ALA A 148       1.431 -31.657 -13.420  1.00  1.10           C  
ATOM   2221  H   ALA A 148       3.074 -30.939 -15.214  1.00  1.10           H  
ATOM   2222  HA  ALA A 148       0.184 -31.180 -15.093  1.00  1.10           H  
ATOM   2223 1HB  ALA A 148       0.595 -31.734 -12.734  1.00  1.10           H  
ATOM   2224 2HB  ALA A 148       1.689 -32.651 -13.789  1.00  1.10           H  
ATOM   2225 3HB  ALA A 148       2.292 -31.233 -12.902  1.00  1.10           H  
ATOM   2226  N   MET A 149       1.425 -28.354 -14.324  1.00  1.11           N  
ATOM   2227  CA  MET A 149       1.177 -27.023 -13.796  1.00  1.11           C  
ATOM   2228  C   MET A 149       1.430 -25.971 -14.865  1.00  1.11           C  
ATOM   2229  O   MET A 149       2.428 -25.254 -14.750  1.00  1.11           O  
ATOM   2230  CB  MET A 149       2.133 -26.725 -12.657  1.00  1.11           C  
ATOM   2231  CG  MET A 149       2.074 -27.571 -11.445  1.00  1.11           C  
ATOM   2232  SD  MET A 149       3.375 -27.063 -10.340  1.00  1.11           S  
ATOM   2233  CE  MET A 149       2.725 -25.482  -9.900  1.00  1.11           C  
ATOM   2234  H   MET A 149       2.215 -28.472 -14.959  1.00  1.11           H  
ATOM   2235  HA  MET A 149       0.145 -26.949 -13.456  1.00  1.11           H  
ATOM   2236 1HB  MET A 149       3.142 -26.785 -13.033  1.00  1.11           H  
ATOM   2237 2HB  MET A 149       1.985 -25.700 -12.334  1.00  1.11           H  
ATOM   2238 1HG  MET A 149       1.108 -27.469 -10.943  1.00  1.11           H  
ATOM   2239 2HG  MET A 149       2.231 -28.611 -11.703  1.00  1.11           H  
ATOM   2240 1HE  MET A 149       3.400 -24.999  -9.221  1.00  1.11           H  
ATOM   2241 2HE  MET A 149       2.612 -24.892 -10.784  1.00  1.11           H  
ATOM   2242 3HE  MET A 149       1.758 -25.595  -9.437  1.00  1.11           H  
ATOM   2243  N   PRO A 150       0.584 -25.837 -15.892  1.00  1.09           N  
ATOM   2244  CA  PRO A 150       0.838 -24.981 -17.029  1.00  1.09           C  
ATOM   2245  C   PRO A 150       1.154 -23.589 -16.517  1.00  1.09           C  
ATOM   2246  O   PRO A 150       0.458 -23.080 -15.639  1.00  1.09           O  
ATOM   2247  CB  PRO A 150      -0.501 -25.016 -17.775  1.00  1.09           C  
ATOM   2248  CG  PRO A 150      -1.096 -26.360 -17.403  1.00  1.09           C  
ATOM   2249  CD  PRO A 150      -0.711 -26.554 -15.941  1.00  1.09           C  
ATOM   2250  HA  PRO A 150       1.665 -25.392 -17.627  1.00  1.09           H  
ATOM   2251 1HB  PRO A 150      -1.122 -24.168 -17.487  1.00  1.09           H  
ATOM   2252 2HB  PRO A 150      -0.326 -24.918 -18.857  1.00  1.09           H  
ATOM   2253 1HG  PRO A 150      -2.186 -26.350 -17.556  1.00  1.09           H  
ATOM   2254 2HG  PRO A 150      -0.688 -27.157 -18.049  1.00  1.09           H  
ATOM   2255 1HD  PRO A 150      -1.436 -26.095 -15.258  1.00  1.09           H  
ATOM   2256 2HD  PRO A 150      -0.601 -27.622 -15.775  1.00  1.09           H  
ATOM   2257  N   GLY A 151       2.176 -22.976 -17.092  1.00  1.04           N  
ATOM   2258  CA  GLY A 151       2.633 -21.647 -16.698  1.00  1.04           C  
ATOM   2259  C   GLY A 151       3.800 -21.696 -15.702  1.00  1.04           C  
ATOM   2260  O   GLY A 151       4.494 -20.694 -15.516  1.00  1.04           O  
ATOM   2261  H   GLY A 151       2.688 -23.459 -17.817  1.00  1.04           H  
ATOM   2262 1HA  GLY A 151       2.944 -21.097 -17.587  1.00  1.04           H  
ATOM   2263 2HA  GLY A 151       1.807 -21.093 -16.258  1.00  1.04           H  
ATOM   2264  N   CYS A 152       4.038 -22.859 -15.084  1.00  0.97           N  
ATOM   2265  CA  CYS A 152       5.153 -22.991 -14.153  1.00  0.97           C  
ATOM   2266  C   CYS A 152       6.260 -23.838 -14.764  1.00  0.97           C  
ATOM   2267  O   CYS A 152       6.004 -24.739 -15.574  1.00  0.97           O  
ATOM   2268  CB  CYS A 152       4.703 -23.569 -12.817  1.00  0.97           C  
ATOM   2269  SG  CYS A 152       3.543 -22.517 -11.933  1.00  0.97           S  
ATOM   2270  H   CYS A 152       3.426 -23.662 -15.235  1.00  0.97           H  
ATOM   2271  HA  CYS A 152       5.559 -21.999 -13.955  1.00  0.97           H  
ATOM   2272 1HB  CYS A 152       4.227 -24.534 -12.982  1.00  0.97           H  
ATOM   2273 2HB  CYS A 152       5.567 -23.731 -12.174  1.00  0.97           H  
ATOM   2274  HG  CYS A 152       2.550 -22.611 -12.820  1.00  0.97           H  
ATOM   2275  N   TYR A 153       7.493 -23.500 -14.387  1.00  0.91           N  
ATOM   2276  CA  TYR A 153       8.705 -24.136 -14.892  1.00  0.91           C  
ATOM   2277  C   TYR A 153       9.705 -24.457 -13.789  1.00  0.91           C  
ATOM   2278  O   TYR A 153       9.748 -23.776 -12.763  1.00  0.91           O  
ATOM   2279  CB  TYR A 153       9.399 -23.157 -15.847  1.00  0.91           C  
ATOM   2280  CG  TYR A 153       8.579 -22.676 -17.017  1.00  0.91           C  
ATOM   2281  CD1 TYR A 153       7.685 -21.623 -16.832  1.00  0.91           C  
ATOM   2282  CD2 TYR A 153       8.741 -23.216 -18.266  1.00  0.91           C  
ATOM   2283  CE1 TYR A 153       6.938 -21.150 -17.883  1.00  0.91           C  
ATOM   2284  CE2 TYR A 153       7.992 -22.732 -19.326  1.00  0.91           C  
ATOM   2285  CZ  TYR A 153       7.093 -21.714 -19.134  1.00  0.91           C  
ATOM   2286  OH  TYR A 153       6.354 -21.245 -20.198  1.00  0.91           O  
ATOM   2287  H   TYR A 153       7.595 -22.747 -13.721  1.00  0.91           H  
ATOM   2288  HA  TYR A 153       8.444 -25.065 -15.393  1.00  0.91           H  
ATOM   2289 1HB  TYR A 153       9.711 -22.287 -15.283  1.00  0.91           H  
ATOM   2290 2HB  TYR A 153      10.307 -23.627 -16.240  1.00  0.91           H  
ATOM   2291  HD1 TYR A 153       7.564 -21.174 -15.844  1.00  0.91           H  
ATOM   2292  HD2 TYR A 153       9.460 -24.020 -18.422  1.00  0.91           H  
ATOM   2293  HE1 TYR A 153       6.232 -20.334 -17.725  1.00  0.91           H  
ATOM   2294  HE2 TYR A 153       8.109 -23.148 -20.318  1.00  0.91           H  
ATOM   2295  HH  TYR A 153       6.624 -21.702 -20.999  1.00  0.91           H  
ATOM   2296  N   ARG A 154      10.556 -25.444 -14.040  1.00  0.86           N  
ATOM   2297  CA  ARG A 154      11.755 -25.645 -13.232  1.00  0.86           C  
ATOM   2298  C   ARG A 154      12.764 -24.700 -13.853  1.00  0.86           C  
ATOM   2299  O   ARG A 154      13.032 -24.797 -15.051  1.00  0.86           O  
ATOM   2300  CB  ARG A 154      12.242 -27.087 -13.321  1.00  0.86           C  
ATOM   2301  CG  ARG A 154      11.477 -28.073 -12.484  1.00  0.86           C  
ATOM   2302  CD  ARG A 154      10.181 -28.391 -13.069  1.00  0.86           C  
ATOM   2303  NE  ARG A 154      10.189 -29.196 -14.306  1.00  0.86           N  
ATOM   2304  CZ  ARG A 154      10.228 -30.553 -14.344  1.00  0.86           C  
ATOM   2305  NH1 ARG A 154      10.318 -31.245 -13.240  1.00  0.86           N  
ATOM   2306  NH2 ARG A 154      10.164 -31.210 -15.486  1.00  0.86           N  
ATOM   2307  H   ARG A 154      10.416 -26.034 -14.857  1.00  0.86           H  
ATOM   2308  HA  ARG A 154      11.577 -25.360 -12.200  1.00  0.86           H  
ATOM   2309 1HB  ARG A 154      12.185 -27.422 -14.349  1.00  0.86           H  
ATOM   2310 2HB  ARG A 154      13.288 -27.133 -13.014  1.00  0.86           H  
ATOM   2311 1HG  ARG A 154      12.041 -28.994 -12.410  1.00  0.86           H  
ATOM   2312 2HG  ARG A 154      11.311 -27.674 -11.493  1.00  0.86           H  
ATOM   2313 1HD  ARG A 154       9.587 -28.913 -12.330  1.00  0.86           H  
ATOM   2314 2HD  ARG A 154       9.715 -27.449 -13.304  1.00  0.86           H  
ATOM   2315  HE  ARG A 154      10.118 -28.687 -15.201  1.00  0.86           H  
ATOM   2316 1HH1 ARG A 154      10.377 -30.780 -12.332  1.00  0.86           H  
ATOM   2317 2HH1 ARG A 154      10.334 -32.261 -13.276  1.00  0.86           H  
ATOM   2318 1HH2 ARG A 154      10.070 -30.715 -16.366  1.00  0.86           H  
ATOM   2319 2HH2 ARG A 154      10.185 -32.219 -15.479  1.00  0.86           H  
ATOM   2320  N   LEU A 155      13.326 -23.778 -13.097  1.00  0.83           N  
ATOM   2321  CA  LEU A 155      14.190 -22.808 -13.759  1.00  0.83           C  
ATOM   2322  C   LEU A 155      15.636 -23.181 -13.687  1.00  0.83           C  
ATOM   2323  O   LEU A 155      16.078 -23.703 -12.670  1.00  0.83           O  
ATOM   2324  CB  LEU A 155      14.022 -21.467 -13.101  1.00  0.83           C  
ATOM   2325  CG  LEU A 155      12.632 -20.960 -13.102  1.00  0.83           C  
ATOM   2326  CD1 LEU A 155      12.630 -19.707 -12.362  1.00  0.83           C  
ATOM   2327  CD2 LEU A 155      12.134 -20.793 -14.535  1.00  0.83           C  
ATOM   2328  H   LEU A 155      13.126 -23.706 -12.097  1.00  0.83           H  
ATOM   2329  HA  LEU A 155      13.901 -22.732 -14.805  1.00  0.83           H  
ATOM   2330 1HB  LEU A 155      14.360 -21.533 -12.066  1.00  0.83           H  
ATOM   2331 2HB  LEU A 155      14.644 -20.750 -13.628  1.00  0.83           H  
ATOM   2332  HG  LEU A 155      11.986 -21.669 -12.571  1.00  0.83           H  
ATOM   2333 1HD1 LEU A 155      11.620 -19.316 -12.294  1.00  0.83           H  
ATOM   2334 2HD1 LEU A 155      13.002 -19.919 -11.391  1.00  0.83           H  
ATOM   2335 3HD1 LEU A 155      13.273 -18.986 -12.853  1.00  0.83           H  
ATOM   2336 1HD2 LEU A 155      11.114 -20.416 -14.529  1.00  0.83           H  
ATOM   2337 2HD2 LEU A 155      12.775 -20.087 -15.067  1.00  0.83           H  
ATOM   2338 3HD2 LEU A 155      12.164 -21.757 -15.045  1.00  0.83           H  
ATOM   2339  N   GLY A 156      16.391 -22.901 -14.731  1.00  0.82           N  
ATOM   2340  CA  GLY A 156      17.817 -23.149 -14.628  1.00  0.82           C  
ATOM   2341  C   GLY A 156      18.458 -22.041 -13.796  1.00  0.82           C  
ATOM   2342  O   GLY A 156      18.196 -20.848 -14.026  1.00  0.82           O  
ATOM   2343  H   GLY A 156      15.970 -22.506 -15.576  1.00  0.82           H  
ATOM   2344 1HA  GLY A 156      17.999 -24.120 -14.165  1.00  0.82           H  
ATOM   2345 2HA  GLY A 156      18.261 -23.178 -15.624  1.00  0.82           H  
ATOM   2346  N   TRP A 157      19.406 -22.414 -12.939  1.00  0.82           N  
ATOM   2347  CA  TRP A 157      20.161 -21.477 -12.106  1.00  0.82           C  
ATOM   2348  C   TRP A 157      20.883 -20.469 -12.970  1.00  0.82           C  
ATOM   2349  O   TRP A 157      20.933 -19.283 -12.651  1.00  0.82           O  
ATOM   2350  CB  TRP A 157      21.167 -22.226 -11.218  1.00  0.82           C  
ATOM   2351  CG  TRP A 157      21.956 -21.352 -10.203  1.00  0.82           C  
ATOM   2352  CD1 TRP A 157      21.568 -21.013  -8.954  1.00  0.82           C  
ATOM   2353  CD2 TRP A 157      23.268 -20.759 -10.361  1.00  0.82           C  
ATOM   2354  NE1 TRP A 157      22.538 -20.253  -8.346  1.00  0.82           N  
ATOM   2355  CE2 TRP A 157      23.566 -20.096  -9.173  1.00  0.82           C  
ATOM   2356  CE3 TRP A 157      24.181 -20.745 -11.374  1.00  0.82           C  
ATOM   2357  CZ2 TRP A 157      24.758 -19.422  -8.983  1.00  0.82           C  
ATOM   2358  CZ3 TRP A 157      25.381 -20.069 -11.205  1.00  0.82           C  
ATOM   2359  CH2 TRP A 157      25.661 -19.421 -10.033  1.00  0.82           C  
ATOM   2360  H   TRP A 157      19.557 -23.414 -12.797  1.00  0.82           H  
ATOM   2361  HA  TRP A 157      19.464 -20.939 -11.469  1.00  0.82           H  
ATOM   2362 1HB  TRP A 157      20.642 -23.002 -10.670  1.00  0.82           H  
ATOM   2363 2HB  TRP A 157      21.892 -22.735 -11.857  1.00  0.82           H  
ATOM   2364  HD1 TRP A 157      20.634 -21.297  -8.492  1.00  0.82           H  
ATOM   2365  HE1 TRP A 157      22.499 -19.873  -7.407  1.00  0.82           H  
ATOM   2366  HE3 TRP A 157      23.953 -21.254 -12.271  1.00  0.82           H  
ATOM   2367  HZ2 TRP A 157      24.986 -18.905  -8.048  1.00  0.82           H  
ATOM   2368  HZ3 TRP A 157      26.096 -20.069 -12.027  1.00  0.82           H  
ATOM   2369  HH2 TRP A 157      26.611 -18.900  -9.927  1.00  0.82           H  
ATOM   2370  N   ARG A 158      21.461 -20.946 -14.067  1.00  0.82           N  
ATOM   2371  CA  ARG A 158      22.236 -20.096 -14.953  1.00  0.82           C  
ATOM   2372  C   ARG A 158      21.389 -19.370 -16.004  1.00  0.82           C  
ATOM   2373  O   ARG A 158      21.950 -18.674 -16.852  1.00  0.82           O  
ATOM   2374  CB  ARG A 158      23.277 -20.919 -15.700  1.00  0.82           C  
ATOM   2375  CG  ARG A 158      24.382 -21.535 -14.874  1.00  0.82           C  
ATOM   2376  CD  ARG A 158      25.331 -22.321 -15.702  1.00  0.82           C  
ATOM   2377  NE  ARG A 158      26.423 -22.863 -14.924  1.00  0.82           N  
ATOM   2378  CZ  ARG A 158      27.448 -23.582 -15.430  1.00  0.82           C  
ATOM   2379  NH1 ARG A 158      27.529 -23.842 -16.727  1.00  0.82           N  
ATOM   2380  NH2 ARG A 158      28.389 -24.034 -14.614  1.00  0.82           N  
ATOM   2381  H   ARG A 158      21.351 -21.936 -14.309  1.00  0.82           H  
ATOM   2382  HA  ARG A 158      22.747 -19.351 -14.343  1.00  0.82           H  
ATOM   2383 1HB  ARG A 158      22.775 -21.744 -16.176  1.00  0.82           H  
ATOM   2384 2HB  ARG A 158      23.734 -20.317 -16.482  1.00  0.82           H  
ATOM   2385 1HG  ARG A 158      24.930 -20.764 -14.341  1.00  0.82           H  
ATOM   2386 2HG  ARG A 158      23.930 -22.239 -14.178  1.00  0.82           H  
ATOM   2387 1HD  ARG A 158      24.793 -23.159 -16.120  1.00  0.82           H  
ATOM   2388 2HD  ARG A 158      25.742 -21.711 -16.507  1.00  0.82           H  
ATOM   2389  HE  ARG A 158      26.411 -22.701 -13.926  1.00  0.82           H  
ATOM   2390 1HH1 ARG A 158      26.817 -23.508 -17.401  1.00  0.82           H  
ATOM   2391 2HH1 ARG A 158      28.303 -24.381 -17.080  1.00  0.82           H  
ATOM   2392 1HH2 ARG A 158      28.336 -23.841 -13.624  1.00  0.82           H  
ATOM   2393 2HH2 ARG A 158      29.161 -24.572 -14.982  1.00  0.82           H  
ATOM   2394  N   HIS A 159      20.062 -19.576 -16.013  1.00  0.82           N  
ATOM   2395  CA  HIS A 159      19.244 -18.960 -17.054  1.00  0.82           C  
ATOM   2396  C   HIS A 159      17.967 -18.254 -16.586  1.00  0.82           C  
ATOM   2397  O   HIS A 159      17.781 -17.073 -16.878  1.00  0.82           O  
ATOM   2398  CB  HIS A 159      18.857 -20.017 -18.091  1.00  0.82           C  
ATOM   2399  CG  HIS A 159      18.094 -19.492 -19.282  1.00  0.82           C  
ATOM   2400  ND1 HIS A 159      18.697 -18.752 -20.281  1.00  0.82           N  
ATOM   2401  CD2 HIS A 159      16.789 -19.601 -19.632  1.00  0.82           C  
ATOM   2402  CE1 HIS A 159      17.797 -18.431 -21.197  1.00  0.82           C  
ATOM   2403  NE2 HIS A 159      16.631 -18.931 -20.833  1.00  0.82           N  
ATOM   2404  H   HIS A 159      19.607 -20.122 -15.287  1.00  0.82           H  
ATOM   2405  HA  HIS A 159      19.841 -18.207 -17.565  1.00  0.82           H  
ATOM   2406 1HB  HIS A 159      19.768 -20.476 -18.460  1.00  0.82           H  
ATOM   2407 2HB  HIS A 159      18.262 -20.804 -17.617  1.00  0.82           H  
ATOM   2408  HD1 HIS A 159      19.662 -18.495 -20.320  1.00  0.82           H  
ATOM   2409  HD2 HIS A 159      15.938 -20.087 -19.159  1.00  0.82           H  
ATOM   2410  HE1 HIS A 159      18.081 -17.845 -22.071  1.00  0.82           H  
ATOM   2411  N   GLY A 160      17.061 -18.984 -15.924  1.00  0.81           N  
ATOM   2412  CA  GLY A 160      15.735 -18.443 -15.607  1.00  0.81           C  
ATOM   2413  C   GLY A 160      15.589 -17.875 -14.203  1.00  0.81           C  
ATOM   2414  O   GLY A 160      14.785 -16.974 -13.960  1.00  0.81           O  
ATOM   2415  H   GLY A 160      17.286 -19.932 -15.635  1.00  0.81           H  
ATOM   2416 1HA  GLY A 160      15.483 -17.671 -16.335  1.00  0.81           H  
ATOM   2417 2HA  GLY A 160      15.000 -19.236 -15.749  1.00  0.81           H  
ATOM   2418  N   LEU A 161      16.400 -18.350 -13.271  1.00  0.78           N  
ATOM   2419  CA  LEU A 161      16.256 -17.913 -11.887  1.00  0.78           C  
ATOM   2420  C   LEU A 161      16.262 -16.417 -11.631  1.00  0.78           C  
ATOM   2421  O   LEU A 161      15.323 -15.876 -11.045  1.00  0.78           O  
ATOM   2422  CB  LEU A 161      17.411 -18.474 -11.086  1.00  0.78           C  
ATOM   2423  CG  LEU A 161      17.535 -17.952  -9.678  1.00  0.78           C  
ATOM   2424  CD1 LEU A 161      16.325 -18.349  -8.863  1.00  0.78           C  
ATOM   2425  CD2 LEU A 161      18.840 -18.432  -9.131  1.00  0.78           C  
ATOM   2426  H   LEU A 161      17.073 -19.079 -13.516  1.00  0.78           H  
ATOM   2427  HA  LEU A 161      15.318 -18.318 -11.509  1.00  0.78           H  
ATOM   2428 1HB  LEU A 161      17.289 -19.555 -11.029  1.00  0.78           H  
ATOM   2429 2HB  LEU A 161      18.349 -18.268 -11.612  1.00  0.78           H  
ATOM   2430  HG  LEU A 161      17.565 -16.877  -9.696  1.00  0.78           H  
ATOM   2431 1HD1 LEU A 161      16.426 -17.959  -7.878  1.00  0.78           H  
ATOM   2432 2HD1 LEU A 161      15.432 -17.936  -9.329  1.00  0.78           H  
ATOM   2433 3HD1 LEU A 161      16.237 -19.407  -8.811  1.00  0.78           H  
ATOM   2434 1HD2 LEU A 161      18.995 -18.038  -8.127  1.00  0.78           H  
ATOM   2435 2HD2 LEU A 161      18.857 -19.504  -9.110  1.00  0.78           H  
ATOM   2436 3HD2 LEU A 161      19.625 -18.083  -9.784  1.00  0.78           H  
ATOM   2437  N   VAL A 162      17.311 -15.737 -12.064  1.00  0.76           N  
ATOM   2438  CA  VAL A 162      17.435 -14.336 -11.721  1.00  0.76           C  
ATOM   2439  C   VAL A 162      16.364 -13.485 -12.387  1.00  0.76           C  
ATOM   2440  O   VAL A 162      15.754 -12.645 -11.722  1.00  0.76           O  
ATOM   2441  CB  VAL A 162      18.862 -13.856 -12.042  1.00  0.76           C  
ATOM   2442  CG1 VAL A 162      18.999 -12.368 -11.865  1.00  0.76           C  
ATOM   2443  CG2 VAL A 162      19.826 -14.571 -11.093  1.00  0.76           C  
ATOM   2444  H   VAL A 162      18.036 -16.208 -12.587  1.00  0.76           H  
ATOM   2445  HA  VAL A 162      17.305 -14.248 -10.641  1.00  0.76           H  
ATOM   2446  HB  VAL A 162      19.097 -14.096 -13.079  1.00  0.76           H  
ATOM   2447 1HG1 VAL A 162      20.017 -12.067 -12.099  1.00  0.76           H  
ATOM   2448 2HG1 VAL A 162      18.308 -11.855 -12.534  1.00  0.76           H  
ATOM   2449 3HG1 VAL A 162      18.781 -12.112 -10.840  1.00  0.76           H  
ATOM   2450 1HG2 VAL A 162      20.847 -14.258 -11.306  1.00  0.76           H  
ATOM   2451 2HG2 VAL A 162      19.577 -14.318 -10.060  1.00  0.76           H  
ATOM   2452 3HG2 VAL A 162      19.738 -15.651 -11.231  1.00  0.76           H  
ATOM   2453  N   GLU A 163      16.113 -13.710 -13.680  1.00  0.74           N  
ATOM   2454  CA  GLU A 163      15.094 -12.942 -14.389  1.00  0.74           C  
ATOM   2455  C   GLU A 163      13.698 -13.142 -13.790  1.00  0.74           C  
ATOM   2456  O   GLU A 163      12.954 -12.171 -13.621  1.00  0.74           O  
ATOM   2457  CB  GLU A 163      15.073 -13.288 -15.881  1.00  0.74           C  
ATOM   2458  CG  GLU A 163      14.070 -12.451 -16.686  1.00  0.74           C  
ATOM   2459  CD  GLU A 163      14.082 -12.725 -18.180  1.00  0.74           C  
ATOM   2460  OE1 GLU A 163      14.847 -13.546 -18.616  1.00  0.74           O  
ATOM   2461  OE2 GLU A 163      13.318 -12.100 -18.879  1.00  0.74           O  
ATOM   2462  H   GLU A 163      16.630 -14.426 -14.169  1.00  0.74           H  
ATOM   2463  HA  GLU A 163      15.347 -11.885 -14.297  1.00  0.74           H  
ATOM   2464 1HB  GLU A 163      16.065 -13.141 -16.307  1.00  0.74           H  
ATOM   2465 2HB  GLU A 163      14.814 -14.344 -16.005  1.00  0.74           H  
ATOM   2466 1HG  GLU A 163      13.074 -12.654 -16.303  1.00  0.74           H  
ATOM   2467 2HG  GLU A 163      14.282 -11.397 -16.515  1.00  0.74           H  
ATOM   2468  N   GLU A 164      13.329 -14.386 -13.449  1.00  0.74           N  
ATOM   2469  CA  GLU A 164      11.997 -14.598 -12.888  1.00  0.74           C  
ATOM   2470  C   GLU A 164      11.873 -13.901 -11.536  1.00  0.74           C  
ATOM   2471  O   GLU A 164      10.824 -13.323 -11.225  1.00  0.74           O  
ATOM   2472  CB  GLU A 164      11.678 -16.090 -12.779  1.00  0.74           C  
ATOM   2473  CG  GLU A 164      11.449 -16.813 -14.152  1.00  0.74           C  
ATOM   2474  CD  GLU A 164      10.223 -16.371 -14.911  1.00  0.74           C  
ATOM   2475  OE1 GLU A 164       9.165 -16.338 -14.332  1.00  0.74           O  
ATOM   2476  OE2 GLU A 164      10.339 -16.076 -16.091  1.00  0.74           O  
ATOM   2477  H   GLU A 164      13.951 -15.185 -13.591  1.00  0.74           H  
ATOM   2478  HA  GLU A 164      11.270 -14.152 -13.559  1.00  0.74           H  
ATOM   2479 1HB  GLU A 164      12.507 -16.592 -12.273  1.00  0.74           H  
ATOM   2480 2HB  GLU A 164      10.788 -16.232 -12.166  1.00  0.74           H  
ATOM   2481 1HG  GLU A 164      12.323 -16.639 -14.778  1.00  0.74           H  
ATOM   2482 2HG  GLU A 164      11.370 -17.865 -13.999  1.00  0.74           H  
ATOM   2483  N   VAL A 165      12.953 -13.897 -10.753  1.00  0.74           N  
ATOM   2484  CA  VAL A 165      12.927 -13.195  -9.484  1.00  0.74           C  
ATOM   2485  C   VAL A 165      12.801 -11.694  -9.708  1.00  0.74           C  
ATOM   2486  O   VAL A 165      12.069 -11.019  -8.978  1.00  0.74           O  
ATOM   2487  CB  VAL A 165      14.127 -13.530  -8.616  1.00  0.74           C  
ATOM   2488  CG1 VAL A 165      14.123 -12.625  -7.413  1.00  0.74           C  
ATOM   2489  CG2 VAL A 165      13.996 -14.948  -8.182  1.00  0.74           C  
ATOM   2490  H   VAL A 165      13.797 -14.406 -11.028  1.00  0.74           H  
ATOM   2491  HA  VAL A 165      12.046 -13.530  -8.938  1.00  0.74           H  
ATOM   2492  HB  VAL A 165      15.055 -13.379  -9.172  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 165      14.956 -12.853  -6.768  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 165      14.196 -11.588  -7.746  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 165      13.195 -12.767  -6.864  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 165      14.801 -15.233  -7.542  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 165      13.071 -15.033  -7.657  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 165      13.979 -15.597  -9.048  1.00  0.74           H  
ATOM   2499  N   ALA A 166      13.512 -11.156 -10.708  1.00  0.75           N  
ATOM   2500  CA  ALA A 166      13.389  -9.733 -10.990  1.00  0.75           C  
ATOM   2501  C   ALA A 166      11.950  -9.389 -11.299  1.00  0.75           C  
ATOM   2502  O   ALA A 166      11.424  -8.398 -10.794  1.00  0.75           O  
ATOM   2503  CB  ALA A 166      14.219  -9.330 -12.198  1.00  0.75           C  
ATOM   2504  H   ALA A 166      14.137 -11.737 -11.264  1.00  0.75           H  
ATOM   2505  HA  ALA A 166      13.710  -9.179 -10.110  1.00  0.75           H  
ATOM   2506 1HB  ALA A 166      14.091  -8.263 -12.374  1.00  0.75           H  
ATOM   2507 2HB  ALA A 166      15.241  -9.533 -12.054  1.00  0.75           H  
ATOM   2508 3HB  ALA A 166      13.873  -9.879 -13.067  1.00  0.75           H  
ATOM   2509  N   LYS A 167      11.283 -10.240 -12.083  1.00  0.77           N  
ATOM   2510  CA  LYS A 167       9.899  -9.968 -12.417  1.00  0.77           C  
ATOM   2511  C   LYS A 167       9.025 -10.007 -11.177  1.00  0.77           C  
ATOM   2512  O   LYS A 167       8.166  -9.141 -11.003  1.00  0.77           O  
ATOM   2513  CB  LYS A 167       9.400 -10.932 -13.487  1.00  0.77           C  
ATOM   2514  CG  LYS A 167       9.997 -10.660 -14.868  1.00  0.77           C  
ATOM   2515  CD  LYS A 167       9.305 -11.466 -15.950  1.00  0.77           C  
ATOM   2516  CE  LYS A 167       9.676 -12.919 -15.852  1.00  0.77           C  
ATOM   2517  NZ  LYS A 167       9.133 -13.720 -16.983  1.00  0.77           N  
ATOM   2518  H   LYS A 167      11.761 -11.052 -12.480  1.00  0.77           H  
ATOM   2519  HA  LYS A 167       9.845  -8.960 -12.830  1.00  0.77           H  
ATOM   2520 1HB  LYS A 167       9.663 -11.955 -13.203  1.00  0.77           H  
ATOM   2521 2HB  LYS A 167       8.316 -10.876 -13.557  1.00  0.77           H  
ATOM   2522 1HG  LYS A 167       9.911  -9.598 -15.098  1.00  0.77           H  
ATOM   2523 2HG  LYS A 167      11.056 -10.927 -14.857  1.00  0.77           H  
ATOM   2524 1HD  LYS A 167       8.225 -11.364 -15.854  1.00  0.77           H  
ATOM   2525 2HD  LYS A 167       9.608 -11.094 -16.928  1.00  0.77           H  
ATOM   2526 1HE  LYS A 167      10.760 -13.009 -15.848  1.00  0.77           H  
ATOM   2527 2HE  LYS A 167       9.287 -13.326 -14.917  1.00  0.77           H  
ATOM   2528 1HZ  LYS A 167       9.444 -14.688 -16.829  1.00  0.77           H  
ATOM   2529 2HZ  LYS A 167       8.129 -13.679 -16.994  1.00  0.77           H  
ATOM   2530 3HZ  LYS A 167       9.501 -13.379 -17.855  1.00  0.77           H  
ATOM   2531  N   ALA A 168       9.289 -10.959 -10.279  1.00  0.79           N  
ATOM   2532  CA  ALA A 168       8.518 -11.055  -9.052  1.00  0.79           C  
ATOM   2533  C   ALA A 168       8.642  -9.773  -8.253  1.00  0.79           C  
ATOM   2534  O   ALA A 168       7.642  -9.219  -7.781  1.00  0.79           O  
ATOM   2535  CB  ALA A 168       9.013 -12.231  -8.235  1.00  0.79           C  
ATOM   2536  H   ALA A 168      10.010 -11.655 -10.479  1.00  0.79           H  
ATOM   2537  HA  ALA A 168       7.483 -11.188  -9.302  1.00  0.79           H  
ATOM   2538 1HB  ALA A 168       8.433 -12.315  -7.321  1.00  0.79           H  
ATOM   2539 2HB  ALA A 168       8.925 -13.143  -8.810  1.00  0.79           H  
ATOM   2540 3HB  ALA A 168      10.053 -12.081  -7.979  1.00  0.79           H  
ATOM   2541  N   ARG A 169       9.864  -9.252  -8.191  1.00  0.81           N  
ATOM   2542  CA  ARG A 169      10.142  -8.012  -7.497  1.00  0.81           C  
ATOM   2543  C   ARG A 169       9.405  -6.833  -8.152  1.00  0.81           C  
ATOM   2544  O   ARG A 169       8.772  -6.023  -7.466  1.00  0.81           O  
ATOM   2545  CB  ARG A 169      11.643  -7.788  -7.475  1.00  0.81           C  
ATOM   2546  CG  ARG A 169      12.122  -6.572  -6.741  1.00  0.81           C  
ATOM   2547  CD  ARG A 169      13.612  -6.509  -6.722  1.00  0.81           C  
ATOM   2548  NE  ARG A 169      14.081  -5.349  -6.002  1.00  0.81           N  
ATOM   2549  CZ  ARG A 169      14.202  -4.115  -6.533  1.00  0.81           C  
ATOM   2550  NH1 ARG A 169      13.893  -3.893  -7.804  1.00  0.81           N  
ATOM   2551  NH2 ARG A 169      14.622  -3.129  -5.769  1.00  0.81           N  
ATOM   2552  H   ARG A 169      10.639  -9.763  -8.615  1.00  0.81           H  
ATOM   2553  HA  ARG A 169       9.794  -8.111  -6.468  1.00  0.81           H  
ATOM   2554 1HB  ARG A 169      12.124  -8.660  -7.043  1.00  0.81           H  
ATOM   2555 2HB  ARG A 169      12.005  -7.700  -8.491  1.00  0.81           H  
ATOM   2556 1HG  ARG A 169      11.753  -5.685  -7.256  1.00  0.81           H  
ATOM   2557 2HG  ARG A 169      11.752  -6.577  -5.716  1.00  0.81           H  
ATOM   2558 1HD  ARG A 169      14.007  -7.397  -6.227  1.00  0.81           H  
ATOM   2559 2HD  ARG A 169      13.991  -6.461  -7.742  1.00  0.81           H  
ATOM   2560  HE  ARG A 169      14.363  -5.471  -5.007  1.00  0.81           H  
ATOM   2561 1HH1 ARG A 169      13.561  -4.653  -8.388  1.00  0.81           H  
ATOM   2562 2HH1 ARG A 169      13.980  -2.965  -8.192  1.00  0.81           H  
ATOM   2563 1HH2 ARG A 169      14.825  -3.323  -4.767  1.00  0.81           H  
ATOM   2564 2HH2 ARG A 169      14.717  -2.201  -6.135  1.00  0.81           H  
ATOM   2565  N   ASP A 170       9.442  -6.761  -9.490  1.00  0.82           N  
ATOM   2566  CA  ASP A 170       8.797  -5.676 -10.238  1.00  0.82           C  
ATOM   2567  C   ASP A 170       7.284  -5.620 -10.031  1.00  0.82           C  
ATOM   2568  O   ASP A 170       6.690  -4.542 -10.093  1.00  0.82           O  
ATOM   2569  CB  ASP A 170       9.090  -5.760 -11.743  1.00  0.82           C  
ATOM   2570  CG  ASP A 170      10.543  -5.345 -12.149  1.00  0.82           C  
ATOM   2571  OD1 ASP A 170      11.256  -4.798 -11.329  1.00  0.82           O  
ATOM   2572  OD2 ASP A 170      10.893  -5.548 -13.296  1.00  0.82           O  
ATOM   2573  H   ASP A 170       9.969  -7.466 -10.005  1.00  0.82           H  
ATOM   2574  HA  ASP A 170       9.213  -4.736  -9.878  1.00  0.82           H  
ATOM   2575 1HB  ASP A 170       8.922  -6.784 -12.074  1.00  0.82           H  
ATOM   2576 2HB  ASP A 170       8.386  -5.129 -12.281  1.00  0.82           H  
ATOM   2577  N   VAL A 171       6.661  -6.765  -9.740  1.00  0.82           N  
ATOM   2578  CA  VAL A 171       5.215  -6.797  -9.538  1.00  0.82           C  
ATOM   2579  C   VAL A 171       4.855  -6.766  -8.051  1.00  0.82           C  
ATOM   2580  O   VAL A 171       3.729  -7.087  -7.671  1.00  0.82           O  
ATOM   2581  CB  VAL A 171       4.589  -8.031 -10.199  1.00  0.82           C  
ATOM   2582  CG1 VAL A 171       4.876  -7.989 -11.669  1.00  0.82           C  
ATOM   2583  CG2 VAL A 171       5.105  -9.276  -9.590  1.00  0.82           C  
ATOM   2584  H   VAL A 171       7.200  -7.635  -9.730  1.00  0.82           H  
ATOM   2585  HA  VAL A 171       4.783  -5.915 -10.009  1.00  0.82           H  
ATOM   2586  HB  VAL A 171       3.518  -7.993 -10.073  1.00  0.82           H  
ATOM   2587 1HG1 VAL A 171       4.443  -8.843 -12.147  1.00  0.82           H  
ATOM   2588 2HG1 VAL A 171       4.467  -7.072 -12.098  1.00  0.82           H  
ATOM   2589 3HG1 VAL A 171       5.955  -8.014 -11.821  1.00  0.82           H  
ATOM   2590 1HG2 VAL A 171       4.645 -10.130 -10.074  1.00  0.82           H  
ATOM   2591 2HG2 VAL A 171       6.153  -9.307  -9.731  1.00  0.82           H  
ATOM   2592 3HG2 VAL A 171       4.881  -9.284  -8.538  1.00  0.82           H  
ATOM   2593  N   GLY A 172       5.821  -6.370  -7.212  1.00  0.79           N  
ATOM   2594  CA  GLY A 172       5.603  -6.166  -5.785  1.00  0.79           C  
ATOM   2595  C   GLY A 172       5.756  -7.389  -4.882  1.00  0.79           C  
ATOM   2596  O   GLY A 172       5.495  -7.304  -3.678  1.00  0.79           O  
ATOM   2597  H   GLY A 172       6.755  -6.170  -7.573  1.00  0.79           H  
ATOM   2598 1HA  GLY A 172       6.310  -5.406  -5.448  1.00  0.79           H  
ATOM   2599 2HA  GLY A 172       4.618  -5.732  -5.650  1.00  0.79           H  
ATOM   2600  N   VAL A 173       6.159  -8.527  -5.428  1.00  0.76           N  
ATOM   2601  CA  VAL A 173       6.309  -9.695  -4.584  1.00  0.76           C  
ATOM   2602  C   VAL A 173       7.712  -9.623  -4.011  1.00  0.76           C  
ATOM   2603  O   VAL A 173       8.706  -9.747  -4.723  1.00  0.76           O  
ATOM   2604  CB  VAL A 173       6.043 -10.984  -5.384  1.00  0.76           C  
ATOM   2605  CG1 VAL A 173       6.255 -12.204  -4.532  1.00  0.76           C  
ATOM   2606  CG2 VAL A 173       4.590 -10.963  -5.884  1.00  0.76           C  
ATOM   2607  H   VAL A 173       6.413  -8.586  -6.411  1.00  0.76           H  
ATOM   2608  HA  VAL A 173       5.588  -9.649  -3.767  1.00  0.76           H  
ATOM   2609  HB  VAL A 173       6.721 -11.033  -6.222  1.00  0.76           H  
ATOM   2610 1HG1 VAL A 173       6.052 -13.084  -5.115  1.00  0.76           H  
ATOM   2611 2HG1 VAL A 173       7.279 -12.234  -4.173  1.00  0.76           H  
ATOM   2612 3HG1 VAL A 173       5.579 -12.167  -3.696  1.00  0.76           H  
ATOM   2613 1HG2 VAL A 173       4.381 -11.859  -6.457  1.00  0.76           H  
ATOM   2614 2HG2 VAL A 173       3.919 -10.917  -5.028  1.00  0.76           H  
ATOM   2615 3HG2 VAL A 173       4.427 -10.094  -6.504  1.00  0.76           H  
ATOM   2616  N   ASN A 174       7.794  -9.416  -2.704  1.00  0.72           N  
ATOM   2617  CA  ASN A 174       9.066  -9.132  -2.055  1.00  0.72           C  
ATOM   2618  C   ASN A 174       9.700 -10.355  -1.427  1.00  0.72           C  
ATOM   2619  O   ASN A 174      10.620 -10.240  -0.608  1.00  0.72           O  
ATOM   2620  CB  ASN A 174       8.876  -8.081  -0.991  1.00  0.72           C  
ATOM   2621  CG  ASN A 174       8.466  -6.749  -1.557  1.00  0.72           C  
ATOM   2622  OD1 ASN A 174       8.878  -6.345  -2.650  1.00  0.72           O  
ATOM   2623  ND2 ASN A 174       7.663  -6.049  -0.803  1.00  0.72           N  
ATOM   2624  H   ASN A 174       6.937  -9.375  -2.166  1.00  0.72           H  
ATOM   2625  HA  ASN A 174       9.748  -8.745  -2.808  1.00  0.72           H  
ATOM   2626 1HB  ASN A 174       8.111  -8.412  -0.285  1.00  0.72           H  
ATOM   2627 2HB  ASN A 174       9.807  -7.958  -0.435  1.00  0.72           H  
ATOM   2628 1HD2 ASN A 174       7.345  -5.149  -1.102  1.00  0.72           H  
ATOM   2629 2HD2 ASN A 174       7.393  -6.414   0.089  1.00  0.72           H  
ATOM   2630  N   SER A 175       9.188 -11.517  -1.786  1.00  0.69           N  
ATOM   2631  CA  SER A 175       9.665 -12.737  -1.183  1.00  0.69           C  
ATOM   2632  C   SER A 175       9.533 -13.976  -2.054  1.00  0.69           C  
ATOM   2633  O   SER A 175       8.591 -14.121  -2.843  1.00  0.69           O  
ATOM   2634  CB  SER A 175       8.937 -12.956   0.102  1.00  0.69           C  
ATOM   2635  OG  SER A 175       9.364 -14.121   0.673  1.00  0.69           O  
ATOM   2636  H   SER A 175       8.451 -11.537  -2.477  1.00  0.69           H  
ATOM   2637  HA  SER A 175      10.724 -12.605  -0.960  1.00  0.69           H  
ATOM   2638 1HB  SER A 175       9.122 -12.125   0.775  1.00  0.69           H  
ATOM   2639 2HB  SER A 175       7.881 -12.989  -0.094  1.00  0.69           H  
ATOM   2640  HG  SER A 175      10.337 -14.100   0.617  1.00  0.69           H  
ATOM   2641  N   ILE A 176      10.500 -14.864  -1.865  1.00  0.66           N  
ATOM   2642  CA  ILE A 176      10.639 -16.133  -2.573  1.00  0.66           C  
ATOM   2643  C   ILE A 176      10.932 -17.354  -1.698  1.00  0.66           C  
ATOM   2644  O   ILE A 176      11.702 -17.241  -0.741  1.00  0.66           O  
ATOM   2645  CB  ILE A 176      11.772 -15.997  -3.609  1.00  0.66           C  
ATOM   2646  CG1 ILE A 176      11.932 -17.269  -4.407  1.00  0.66           C  
ATOM   2647  CG2 ILE A 176      13.072 -15.664  -2.914  1.00  0.66           C  
ATOM   2648  CD1 ILE A 176      12.745 -17.092  -5.567  1.00  0.66           C  
ATOM   2649  H   ILE A 176      11.211 -14.618  -1.175  1.00  0.66           H  
ATOM   2650  HA  ILE A 176       9.709 -16.300  -3.090  1.00  0.66           H  
ATOM   2651  HB  ILE A 176      11.522 -15.201  -4.307  1.00  0.66           H  
ATOM   2652 1HG1 ILE A 176      12.412 -18.015  -3.772  1.00  0.66           H  
ATOM   2653 2HG1 ILE A 176      10.977 -17.645  -4.725  1.00  0.66           H  
ATOM   2654 1HG2 ILE A 176      13.864 -15.555  -3.650  1.00  0.66           H  
ATOM   2655 2HG2 ILE A 176      12.961 -14.730  -2.355  1.00  0.66           H  
ATOM   2656 3HG2 ILE A 176      13.321 -16.471  -2.230  1.00  0.66           H  
ATOM   2657 1HD1 ILE A 176      12.844 -18.025  -6.052  1.00  0.66           H  
ATOM   2658 2HD1 ILE A 176      12.254 -16.385  -6.205  1.00  0.66           H  
ATOM   2659 3HD1 ILE A 176      13.719 -16.732  -5.281  1.00  0.66           H  
ATOM   2660  N   VAL A 177      10.319 -18.512  -2.038  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      10.628 -19.783  -1.352  1.00  0.65           C  
ATOM   2662  C   VAL A 177      11.312 -20.735  -2.325  1.00  0.65           C  
ATOM   2663  O   VAL A 177      10.761 -21.067  -3.376  1.00  0.65           O  
ATOM   2664  CB  VAL A 177       9.399 -20.538  -0.792  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177       9.870 -21.830  -0.117  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177       8.685 -19.738   0.169  1.00  0.65           C  
ATOM   2667  H   VAL A 177       9.678 -18.488  -2.833  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      11.296 -19.577  -0.536  1.00  0.65           H  
ATOM   2669  HB  VAL A 177       8.742 -20.796  -1.599  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177       9.013 -22.369   0.274  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      10.399 -22.462  -0.828  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      10.544 -21.579   0.706  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177       7.842 -20.289   0.532  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177       9.287 -19.502   0.973  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177       8.374 -18.868  -0.318  1.00  0.65           H  
ATOM   2676  N   LEU A 178      12.499 -21.200  -1.977  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      13.209 -22.072  -2.914  1.00  0.64           C  
ATOM   2678  C   LEU A 178      12.965 -23.579  -2.682  1.00  0.64           C  
ATOM   2679  O   LEU A 178      13.030 -24.083  -1.546  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      14.695 -21.745  -2.818  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      15.058 -20.282  -3.116  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      16.529 -20.070  -2.793  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      14.733 -19.980  -4.581  1.00  0.64           C  
ATOM   2684  H   LEU A 178      12.907 -20.893  -1.091  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      12.871 -21.834  -3.924  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178      15.031 -21.964  -1.819  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      15.241 -22.381  -3.517  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      14.476 -19.610  -2.474  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      16.811 -19.035  -2.990  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178      16.691 -20.294  -1.742  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      17.132 -20.731  -3.392  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      14.987 -18.949  -4.805  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      15.296 -20.640  -5.229  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      13.670 -20.140  -4.750  1.00  0.64           H  
ATOM   2695  N   PHE A 179      12.726 -24.280  -3.811  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      12.486 -25.731  -3.920  1.00  0.65           C  
ATOM   2697  C   PHE A 179      13.373 -26.418  -4.996  1.00  0.65           C  
ATOM   2698  O   PHE A 179      12.970 -26.498  -6.160  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      11.029 -26.016  -4.261  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      10.047 -25.516  -3.265  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179       9.420 -24.293  -3.428  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179       9.752 -26.264  -2.147  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179       8.508 -23.852  -2.492  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179       8.837 -25.820  -1.212  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179       8.211 -24.613  -1.389  1.00  0.65           C  
ATOM   2706  H   PHE A 179      12.650 -23.742  -4.678  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      12.672 -26.167  -2.944  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      10.791 -25.560  -5.221  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      10.887 -27.081  -4.363  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179       9.653 -23.679  -4.304  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      10.251 -27.225  -2.004  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179       8.037 -22.905  -2.616  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179       8.618 -26.431  -0.331  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179       7.491 -24.256  -0.652  1.00  0.65           H  
ATOM   2715  N   PRO A 180      14.600 -26.849  -4.690  1.00  0.67           N  
ATOM   2716  CA  PRO A 180      15.545 -27.357  -5.668  1.00  0.67           C  
ATOM   2717  C   PRO A 180      15.164 -28.710  -6.208  1.00  0.67           C  
ATOM   2718  O   PRO A 180      14.656 -29.552  -5.470  1.00  0.67           O  
ATOM   2719  CB  PRO A 180      16.805 -27.539  -4.848  1.00  0.67           C  
ATOM   2720  CG  PRO A 180      16.272 -27.853  -3.458  1.00  0.67           C  
ATOM   2721  CD  PRO A 180      15.039 -26.973  -3.300  1.00  0.67           C  
ATOM   2722  HA  PRO A 180      15.671 -26.644  -6.483  1.00  0.67           H  
ATOM   2723 1HB  PRO A 180      17.405 -28.361  -5.270  1.00  0.67           H  
ATOM   2724 2HB  PRO A 180      17.414 -26.631  -4.905  1.00  0.67           H  
ATOM   2725 1HG  PRO A 180      15.997 -28.916  -3.441  1.00  0.67           H  
ATOM   2726 2HG  PRO A 180      17.016 -27.748  -2.686  1.00  0.67           H  
ATOM   2727 1HD  PRO A 180      14.313 -27.527  -2.691  1.00  0.67           H  
ATOM   2728 2HD  PRO A 180      15.289 -25.989  -2.870  1.00  0.67           H  
ATOM   2729  N   LYS A 181      15.533 -28.964  -7.448  1.00  0.69           N  
ATOM   2730  CA  LYS A 181      15.425 -30.273  -8.053  1.00  0.69           C  
ATOM   2731  C   LYS A 181      16.845 -30.795  -8.214  1.00  0.69           C  
ATOM   2732  O   LYS A 181      17.677 -30.178  -8.882  1.00  0.69           O  
ATOM   2733  CB  LYS A 181      14.691 -30.230  -9.391  1.00  0.69           C  
ATOM   2734  CG  LYS A 181      14.389 -31.616  -9.932  1.00  0.69           C  
ATOM   2735  CD  LYS A 181      13.444 -31.578 -11.117  1.00  0.69           C  
ATOM   2736  CE  LYS A 181      14.130 -31.379 -12.448  1.00  0.69           C  
ATOM   2737  NZ  LYS A 181      14.892 -32.610 -12.838  1.00  0.69           N  
ATOM   2738  H   LYS A 181      15.904 -28.206  -7.999  1.00  0.69           H  
ATOM   2739  HA  LYS A 181      14.888 -30.943  -7.379  1.00  0.69           H  
ATOM   2740 1HB  LYS A 181      13.749 -29.689  -9.277  1.00  0.69           H  
ATOM   2741 2HB  LYS A 181      15.295 -29.692 -10.123  1.00  0.69           H  
ATOM   2742 1HG  LYS A 181      15.319 -32.098 -10.243  1.00  0.69           H  
ATOM   2743 2HG  LYS A 181      13.946 -32.222  -9.148  1.00  0.69           H  
ATOM   2744 1HD  LYS A 181      12.845 -32.480 -11.146  1.00  0.69           H  
ATOM   2745 2HD  LYS A 181      12.779 -30.747 -10.970  1.00  0.69           H  
ATOM   2746 1HE  LYS A 181      13.372 -31.182 -13.204  1.00  0.69           H  
ATOM   2747 2HE  LYS A 181      14.803 -30.529 -12.398  1.00  0.69           H  
ATOM   2748 1HZ  LYS A 181      15.327 -32.493 -13.733  1.00  0.69           H  
ATOM   2749 2HZ  LYS A 181      15.590 -32.809 -12.144  1.00  0.69           H  
ATOM   2750 3HZ  LYS A 181      14.245 -33.408 -12.869  1.00  0.69           H  
ATOM   2751  N   VAL A 182      17.127 -31.903  -7.567  1.00  0.71           N  
ATOM   2752  CA  VAL A 182      18.459 -32.468  -7.527  1.00  0.71           C  
ATOM   2753  C   VAL A 182      18.534 -33.690  -8.443  1.00  0.71           C  
ATOM   2754  O   VAL A 182      17.610 -34.496  -8.425  1.00  0.71           O  
ATOM   2755  CB  VAL A 182      18.744 -32.860  -6.086  1.00  0.71           C  
ATOM   2756  CG1 VAL A 182      20.125 -33.479  -5.924  1.00  0.71           C  
ATOM   2757  CG2 VAL A 182      18.531 -31.631  -5.219  1.00  0.71           C  
ATOM   2758  H   VAL A 182      16.388 -32.362  -7.051  1.00  0.71           H  
ATOM   2759  HA  VAL A 182      19.162 -31.696  -7.804  1.00  0.71           H  
ATOM   2760  HB  VAL A 182      18.048 -33.618  -5.805  1.00  0.71           H  
ATOM   2761 1HG1 VAL A 182      20.276 -33.771  -4.883  1.00  0.71           H  
ATOM   2762 2HG1 VAL A 182      20.196 -34.359  -6.557  1.00  0.71           H  
ATOM   2763 3HG1 VAL A 182      20.887 -32.757  -6.210  1.00  0.71           H  
ATOM   2764 1HG2 VAL A 182      18.669 -31.904  -4.206  1.00  0.71           H  
ATOM   2765 2HG2 VAL A 182      19.239 -30.853  -5.497  1.00  0.71           H  
ATOM   2766 3HG2 VAL A 182      17.516 -31.259  -5.346  1.00  0.71           H  
ATOM   2767  N   PRO A 183      19.539 -33.815  -9.325  1.00  0.72           N  
ATOM   2768  CA  PRO A 183      19.728 -34.956 -10.205  1.00  0.72           C  
ATOM   2769  C   PRO A 183      19.866 -36.236  -9.395  1.00  0.72           C  
ATOM   2770  O   PRO A 183      20.453 -36.233  -8.308  1.00  0.72           O  
ATOM   2771  CB  PRO A 183      21.047 -34.623 -10.922  1.00  0.72           C  
ATOM   2772  CG  PRO A 183      21.146 -33.108 -10.865  1.00  0.72           C  
ATOM   2773  CD  PRO A 183      20.514 -32.714  -9.546  1.00  0.72           C  
ATOM   2774  HA  PRO A 183      18.886 -35.023 -10.907  1.00  0.72           H  
ATOM   2775 1HB  PRO A 183      21.881 -35.124 -10.416  1.00  0.72           H  
ATOM   2776 2HB  PRO A 183      21.021 -35.009 -11.950  1.00  0.72           H  
ATOM   2777 1HG  PRO A 183      22.204 -32.783 -10.927  1.00  0.72           H  
ATOM   2778 2HG  PRO A 183      20.633 -32.655 -11.724  1.00  0.72           H  
ATOM   2779 1HD  PRO A 183      21.258 -32.666  -8.747  1.00  0.72           H  
ATOM   2780 2HD  PRO A 183      20.015 -31.746  -9.722  1.00  0.72           H  
ATOM   2781  N   ASP A 184      19.415 -37.357  -9.965  1.00  0.73           N  
ATOM   2782  CA  ASP A 184      19.528 -38.652  -9.284  1.00  0.73           C  
ATOM   2783  C   ASP A 184      20.982 -38.973  -8.942  1.00  0.73           C  
ATOM   2784  O   ASP A 184      21.267 -39.657  -7.968  1.00  0.73           O  
ATOM   2785  CB  ASP A 184      18.922 -39.778 -10.133  1.00  0.73           C  
ATOM   2786  CG  ASP A 184      17.358 -39.785 -10.176  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184      16.730 -39.112  -9.365  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184      16.820 -40.461 -11.014  1.00  0.73           O  
ATOM   2789  H   ASP A 184      18.955 -37.310 -10.864  1.00  0.73           H  
ATOM   2790  HA  ASP A 184      18.976 -38.597  -8.354  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184      19.296 -39.700 -11.154  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184      19.258 -40.739  -9.742  1.00  0.73           H  
ATOM   2793  N   ALA A 185      21.898 -38.449  -9.751  1.00  0.73           N  
ATOM   2794  CA  ALA A 185      23.335 -38.621  -9.569  1.00  0.73           C  
ATOM   2795  C   ALA A 185      23.823 -38.059  -8.225  1.00  0.73           C  
ATOM   2796  O   ALA A 185      24.857 -38.494  -7.711  1.00  0.73           O  
ATOM   2797  CB  ALA A 185      24.071 -37.924 -10.700  1.00  0.73           C  
ATOM   2798  H   ALA A 185      21.576 -37.899 -10.528  1.00  0.73           H  
ATOM   2799  HA  ALA A 185      23.555 -39.685  -9.592  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185      25.144 -38.075 -10.579  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185      23.750 -38.341 -11.653  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185      23.850 -36.860 -10.675  1.00  0.73           H  
ATOM   2803  N   LEU A 186      23.144 -37.026  -7.712  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      23.520 -36.367  -6.464  1.00  0.73           C  
ATOM   2805  C   LEU A 186      22.697 -36.852  -5.271  1.00  0.73           C  
ATOM   2806  O   LEU A 186      23.147 -36.777  -4.125  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      23.341 -34.861  -6.588  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      24.480 -34.076  -7.197  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      24.667 -34.489  -8.647  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      24.157 -32.605  -7.079  1.00  0.73           C  
ATOM   2811  H   LEU A 186      22.289 -36.719  -8.165  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      24.568 -36.583  -6.264  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      22.469 -34.686  -7.215  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      23.143 -34.456  -5.605  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      25.406 -34.285  -6.657  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      25.485 -33.916  -9.084  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      24.904 -35.540  -8.699  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      23.753 -34.290  -9.197  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      24.964 -32.012  -7.507  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      23.240 -32.388  -7.611  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      24.034 -32.340  -6.030  1.00  0.73           H  
ATOM   2822  N   LYS A 187      21.490 -37.349  -5.540  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      20.603 -37.794  -4.466  1.00  0.72           C  
ATOM   2824  C   LYS A 187      21.232 -38.911  -3.636  1.00  0.72           C  
ATOM   2825  O   LYS A 187      21.931 -39.783  -4.159  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      19.267 -38.302  -5.002  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      18.300 -37.282  -5.590  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      17.061 -38.039  -6.079  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      15.986 -37.158  -6.673  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187      14.962 -37.996  -7.387  1.00  0.72           N  
ATOM   2831  H   LYS A 187      21.167 -37.367  -6.507  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      20.414 -36.948  -3.805  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      19.458 -39.050  -5.774  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      18.740 -38.804  -4.191  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      18.008 -36.559  -4.826  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      18.762 -36.751  -6.422  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      17.339 -38.784  -6.816  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      16.620 -38.558  -5.227  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      15.496 -36.612  -5.864  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      16.415 -36.448  -7.373  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187      14.199 -37.417  -7.767  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187      15.457 -38.493  -8.164  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187      14.563 -38.659  -6.757  1.00  0.72           H  
ATOM   2844  N   THR A 188      20.961 -38.871  -2.338  1.00  0.70           N  
ATOM   2845  CA  THR A 188      21.463 -39.846  -1.376  1.00  0.70           C  
ATOM   2846  C   THR A 188      20.501 -40.164  -0.249  1.00  0.70           C  
ATOM   2847  O   THR A 188      19.858 -39.282   0.315  1.00  0.70           O  
ATOM   2848  CB  THR A 188      22.774 -39.364  -0.734  1.00  0.70           C  
ATOM   2849  OG1 THR A 188      23.151 -40.307   0.311  1.00  0.70           O  
ATOM   2850  CG2 THR A 188      22.606 -37.966  -0.183  1.00  0.70           C  
ATOM   2851  H   THR A 188      20.352 -38.126  -2.014  1.00  0.70           H  
ATOM   2852  HA  THR A 188      21.662 -40.774  -1.914  1.00  0.70           H  
ATOM   2853  HB  THR A 188      23.565 -39.345  -1.486  1.00  0.70           H  
ATOM   2854  HG1 THR A 188      23.586 -39.840   1.057  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188      23.537 -37.641   0.270  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188      22.335 -37.285  -0.994  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188      21.839 -37.969   0.537  1.00  0.70           H  
ATOM   2858  N   SER A 189      20.513 -41.425   0.175  1.00  0.69           N  
ATOM   2859  CA  SER A 189      19.693 -41.910   1.286  1.00  0.69           C  
ATOM   2860  C   SER A 189      20.058 -41.252   2.614  1.00  0.69           C  
ATOM   2861  O   SER A 189      19.288 -41.297   3.572  1.00  0.69           O  
ATOM   2862  CB  SER A 189      19.843 -43.413   1.427  1.00  0.69           C  
ATOM   2863  OG  SER A 189      21.148 -43.754   1.828  1.00  0.69           O  
ATOM   2864  H   SER A 189      21.098 -42.085  -0.319  1.00  0.69           H  
ATOM   2865  HA  SER A 189      18.648 -41.685   1.063  1.00  0.69           H  
ATOM   2866 1HB  SER A 189      19.123 -43.779   2.163  1.00  0.69           H  
ATOM   2867 2HB  SER A 189      19.608 -43.894   0.477  1.00  0.69           H  
ATOM   2868  HG  SER A 189      21.321 -43.235   2.620  1.00  0.69           H  
ATOM   2869  N   THR A 190      21.241 -40.646   2.671  1.00  0.68           N  
ATOM   2870  CA  THR A 190      21.702 -40.008   3.889  1.00  0.68           C  
ATOM   2871  C   THR A 190      21.255 -38.556   3.996  1.00  0.68           C  
ATOM   2872  O   THR A 190      21.356 -37.944   5.056  1.00  0.68           O  
ATOM   2873  CB  THR A 190      23.230 -40.017   3.937  1.00  0.68           C  
ATOM   2874  OG1 THR A 190      23.762 -39.217   2.848  1.00  0.68           O  
ATOM   2875  CG2 THR A 190      23.736 -41.429   3.794  1.00  0.68           C  
ATOM   2876  H   THR A 190      21.833 -40.634   1.843  1.00  0.68           H  
ATOM   2877  HA  THR A 190      21.305 -40.555   4.745  1.00  0.68           H  
ATOM   2878  HB  THR A 190      23.568 -39.594   4.886  1.00  0.68           H  
ATOM   2879  HG1 THR A 190      24.704 -38.993   3.089  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190      24.827 -41.424   3.827  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190      23.348 -42.038   4.610  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190      23.402 -41.840   2.841  1.00  0.68           H  
ATOM   2883  N   GLY A 191      20.837 -37.965   2.885  1.00  0.67           N  
ATOM   2884  CA  GLY A 191      20.453 -36.563   2.872  1.00  0.67           C  
ATOM   2885  C   GLY A 191      21.666 -35.613   2.861  1.00  0.67           C  
ATOM   2886  O   GLY A 191      21.490 -34.399   2.825  1.00  0.67           O  
ATOM   2887  H   GLY A 191      20.723 -38.509   2.031  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191      19.836 -36.376   1.991  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191      19.831 -36.354   3.741  1.00  0.67           H  
ATOM   2890  N   ASP A 192      22.897 -36.154   2.817  1.00  0.65           N  
ATOM   2891  CA  ASP A 192      24.126 -35.349   2.899  1.00  0.65           C  
ATOM   2892  C   ASP A 192      24.281 -34.253   1.858  1.00  0.65           C  
ATOM   2893  O   ASP A 192      24.824 -33.190   2.158  1.00  0.65           O  
ATOM   2894  CB  ASP A 192      25.333 -36.275   2.820  1.00  0.65           C  
ATOM   2895  CG  ASP A 192      25.568 -37.058   4.113  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192      25.202 -36.587   5.181  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192      26.005 -38.181   3.998  1.00  0.65           O  
ATOM   2898  H   ASP A 192      23.003 -37.170   2.799  1.00  0.65           H  
ATOM   2899  HA  ASP A 192      24.133 -34.871   3.879  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192      25.202 -36.977   2.000  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192      26.225 -35.686   2.601  1.00  0.65           H  
ATOM   2902  N   GLU A 193      23.772 -34.459   0.653  1.00  0.65           N  
ATOM   2903  CA  GLU A 193      23.886 -33.427  -0.371  1.00  0.65           C  
ATOM   2904  C   GLU A 193      23.219 -32.122   0.086  1.00  0.65           C  
ATOM   2905  O   GLU A 193      23.617 -31.032  -0.326  1.00  0.65           O  
ATOM   2906  CB  GLU A 193      23.311 -33.891  -1.702  1.00  0.65           C  
ATOM   2907  CG  GLU A 193      23.446 -32.852  -2.815  1.00  0.65           C  
ATOM   2908  CD  GLU A 193      24.893 -32.544  -3.180  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193      25.738 -33.383  -2.983  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193      25.146 -31.447  -3.640  1.00  0.65           O  
ATOM   2911  H   GLU A 193      23.315 -35.333   0.440  1.00  0.65           H  
ATOM   2912  HA  GLU A 193      24.945 -33.221  -0.527  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193      23.828 -34.796  -2.027  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193      22.263 -34.149  -1.579  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193      22.917 -33.205  -3.693  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193      22.965 -31.934  -2.487  1.00  0.65           H  
ATOM   2917  N   ALA A 194      22.196 -32.231   0.933  1.00  0.64           N  
ATOM   2918  CA  ALA A 194      21.436 -31.094   1.427  1.00  0.64           C  
ATOM   2919  C   ALA A 194      22.295 -30.102   2.201  1.00  0.64           C  
ATOM   2920  O   ALA A 194      21.945 -28.927   2.326  1.00  0.64           O  
ATOM   2921  CB  ALA A 194      20.328 -31.580   2.316  1.00  0.64           C  
ATOM   2922  H   ALA A 194      21.944 -33.147   1.299  1.00  0.64           H  
ATOM   2923  HA  ALA A 194      21.021 -30.577   0.574  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194      19.765 -30.753   2.629  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194      19.695 -32.269   1.782  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194      20.748 -32.081   3.182  1.00  0.64           H  
ATOM   2927  N   TYR A 195      23.415 -30.583   2.736  1.00  0.65           N  
ATOM   2928  CA  TYR A 195      24.329 -29.794   3.542  1.00  0.65           C  
ATOM   2929  C   TYR A 195      25.493 -29.243   2.728  1.00  0.65           C  
ATOM   2930  O   TYR A 195      26.396 -28.612   3.273  1.00  0.65           O  
ATOM   2931  CB  TYR A 195      24.822 -30.619   4.722  1.00  0.65           C  
ATOM   2932  CG  TYR A 195      25.759 -29.881   5.641  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195      25.334 -28.741   6.280  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195      27.028 -30.374   5.878  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195      26.177 -28.075   7.155  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195      27.873 -29.719   6.750  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195      27.451 -28.573   7.390  1.00  0.65           C  
ATOM   2938  OH  TYR A 195      28.298 -27.929   8.268  1.00  0.65           O  
ATOM   2939  H   TYR A 195      23.676 -31.555   2.562  1.00  0.65           H  
ATOM   2940  HA  TYR A 195      23.782 -28.937   3.935  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195      23.965 -30.956   5.309  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195      25.335 -31.509   4.348  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195      24.330 -28.363   6.096  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195      27.358 -31.284   5.376  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      25.830 -27.171   7.659  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195      28.873 -30.112   6.937  1.00  0.65           H  
ATOM   2947  HH  TYR A 195      29.116 -28.430   8.344  1.00  0.65           H  
ATOM   2948  N   ASN A 196      25.511 -29.511   1.429  1.00  0.66           N  
ATOM   2949  CA  ASN A 196      26.607 -29.045   0.599  1.00  0.66           C  
ATOM   2950  C   ASN A 196      26.576 -27.525   0.445  1.00  0.66           C  
ATOM   2951  O   ASN A 196      25.729 -26.983  -0.262  1.00  0.66           O  
ATOM   2952  CB  ASN A 196      26.536 -29.701  -0.775  1.00  0.66           C  
ATOM   2953  CG  ASN A 196      27.689 -29.344  -1.689  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196      28.587 -28.557  -1.324  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196      27.672 -29.899  -2.889  1.00  0.66           N  
ATOM   2956  H   ASN A 196      24.754 -30.037   0.989  1.00  0.66           H  
ATOM   2957  HA  ASN A 196      27.548 -29.312   1.082  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196      26.506 -30.787  -0.657  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196      25.604 -29.415  -1.262  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196      28.397 -29.702  -3.546  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196      26.902 -30.528  -3.154  1.00  0.66           H  
ATOM   2962  N   ASP A 197      27.542 -26.831   1.061  1.00  0.67           N  
ATOM   2963  CA  ASP A 197      27.619 -25.358   1.026  1.00  0.67           C  
ATOM   2964  C   ASP A 197      27.764 -24.804  -0.394  1.00  0.67           C  
ATOM   2965  O   ASP A 197      27.534 -23.611  -0.631  1.00  0.67           O  
ATOM   2966  CB  ASP A 197      28.784 -24.829   1.881  1.00  0.67           C  
ATOM   2967  CG  ASP A 197      28.538 -24.883   3.406  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197      27.425 -25.102   3.798  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197      29.468 -24.660   4.156  1.00  0.67           O  
ATOM   2970  H   ASP A 197      28.214 -27.344   1.616  1.00  0.67           H  
ATOM   2971  HA  ASP A 197      26.693 -24.965   1.445  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197      29.679 -25.411   1.659  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197      28.996 -23.798   1.599  1.00  0.67           H  
ATOM   2974  N   ASN A 198      28.237 -25.653  -1.314  1.00  0.68           N  
ATOM   2975  CA  ASN A 198      28.427 -25.289  -2.706  1.00  0.68           C  
ATOM   2976  C   ASN A 198      27.367 -25.945  -3.595  1.00  0.68           C  
ATOM   2977  O   ASN A 198      27.513 -25.993  -4.823  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      29.815 -25.684  -3.160  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      30.907 -24.875  -2.493  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      30.788 -23.654  -2.351  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      31.971 -25.532  -2.089  1.00  0.68           N  
ATOM   2982  H   ASN A 198      28.416 -26.623  -1.059  1.00  0.68           H  
ATOM   2983  HA  ASN A 198      28.311 -24.209  -2.807  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      29.974 -26.741  -2.937  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      29.889 -25.568  -4.231  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      32.725 -25.043  -1.646  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      32.033 -26.521  -2.226  1.00  0.68           H  
ATOM   2988  N   GLY A 199      26.291 -26.441  -2.991  1.00  0.68           N  
ATOM   2989  CA  GLY A 199      25.240 -27.084  -3.758  1.00  0.68           C  
ATOM   2990  C   GLY A 199      24.301 -26.056  -4.368  1.00  0.68           C  
ATOM   2991  O   GLY A 199      24.498 -24.847  -4.214  1.00  0.68           O  
ATOM   2992  H   GLY A 199      26.194 -26.398  -1.979  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199      25.684 -27.698  -4.543  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199      24.683 -27.756  -3.103  1.00  0.68           H  
ATOM   2995  N   LEU A 200      23.248 -26.535  -5.022  1.00  0.67           N  
ATOM   2996  CA  LEU A 200      22.326 -25.651  -5.721  1.00  0.67           C  
ATOM   2997  C   LEU A 200      21.641 -24.633  -4.830  1.00  0.67           C  
ATOM   2998  O   LEU A 200      21.665 -23.440  -5.126  1.00  0.67           O  
ATOM   2999  CB  LEU A 200      21.267 -26.482  -6.439  1.00  0.67           C  
ATOM   3000  CG  LEU A 200      20.181 -25.695  -7.158  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200      20.821 -24.823  -8.218  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200      19.212 -26.674  -7.788  1.00  0.67           C  
ATOM   3003  H   LEU A 200      23.123 -27.538  -5.089  1.00  0.67           H  
ATOM   3004  HA  LEU A 200      22.898 -25.108  -6.473  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200      21.760 -27.118  -7.172  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200      20.773 -27.125  -5.712  1.00  0.67           H  
ATOM   3007  HG  LEU A 200      19.649 -25.049  -6.453  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200      20.064 -24.267  -8.740  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200      21.518 -24.127  -7.753  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200      21.350 -25.447  -8.907  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200      18.460 -26.132  -8.307  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200      19.736 -27.305  -8.489  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200      18.755 -27.293  -7.028  1.00  0.67           H  
ATOM   3014  N   VAL A 201      21.056 -25.074  -3.729  1.00  0.66           N  
ATOM   3015  CA  VAL A 201      20.337 -24.129  -2.895  1.00  0.66           C  
ATOM   3016  C   VAL A 201      21.185 -23.001  -2.325  1.00  0.66           C  
ATOM   3017  O   VAL A 201      20.817 -21.850  -2.530  1.00  0.66           O  
ATOM   3018  CB  VAL A 201      19.571 -24.832  -1.788  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201      19.046 -23.843  -0.825  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201      18.470 -25.524  -2.381  1.00  0.66           C  
ATOM   3021  H   VAL A 201      21.079 -26.054  -3.499  1.00  0.66           H  
ATOM   3022  HA  VAL A 201      19.577 -23.670  -3.527  1.00  0.66           H  
ATOM   3023  HB  VAL A 201      20.199 -25.536  -1.269  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201      18.491 -24.383  -0.069  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201      19.858 -23.304  -0.360  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201      18.390 -23.139  -1.341  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201      17.908 -26.019  -1.589  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201      17.827 -24.813  -2.901  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201      18.860 -26.255  -3.083  1.00  0.66           H  
ATOM   3030  N   PRO A 202      22.287 -23.221  -1.593  1.00  0.65           N  
ATOM   3031  CA  PRO A 202      23.080 -22.133  -1.085  1.00  0.65           C  
ATOM   3032  C   PRO A 202      23.663 -21.276  -2.210  1.00  0.65           C  
ATOM   3033  O   PRO A 202      23.860 -20.075  -2.027  1.00  0.65           O  
ATOM   3034  CB  PRO A 202      24.114 -22.855  -0.229  1.00  0.65           C  
ATOM   3035  CG  PRO A 202      24.148 -24.254  -0.741  1.00  0.65           C  
ATOM   3036  CD  PRO A 202      22.756 -24.552  -1.188  1.00  0.65           C  
ATOM   3037  HA  PRO A 202      22.440 -21.514  -0.446  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202      25.087 -22.366  -0.321  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202      23.830 -22.814   0.833  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202      24.888 -24.343  -1.551  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202      24.474 -24.920   0.065  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202      22.825 -25.253  -1.996  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202      22.175 -24.937  -0.345  1.00  0.65           H  
ATOM   3044  N   ARG A 203      23.850 -21.836  -3.419  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      24.295 -20.993  -4.525  1.00  0.64           C  
ATOM   3046  C   ARG A 203      23.140 -20.122  -5.014  1.00  0.64           C  
ATOM   3047  O   ARG A 203      23.331 -18.963  -5.396  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      24.855 -21.817  -5.673  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      26.222 -22.422  -5.438  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      26.653 -23.227  -6.604  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      27.961 -23.827  -6.404  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      29.138 -23.230  -6.692  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      29.155 -22.016  -7.200  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      30.274 -23.861  -6.468  1.00  0.64           N  
ATOM   3055  H   ARG A 203      23.740 -22.840  -3.589  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      25.090 -20.342  -4.164  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      24.171 -22.639  -5.889  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      24.915 -21.203  -6.566  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      26.949 -21.628  -5.284  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      26.201 -23.067  -4.559  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      25.933 -24.034  -6.754  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      26.690 -22.599  -7.494  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      27.978 -24.760  -5.982  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      28.286 -21.532  -7.370  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      30.034 -21.571  -7.415  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      30.266 -24.797  -6.085  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      31.149 -23.414  -6.682  1.00  0.64           H  
ATOM   3068  N   THR A 204      21.926 -20.679  -4.989  1.00  0.63           N  
ATOM   3069  CA  THR A 204      20.722 -19.984  -5.426  1.00  0.63           C  
ATOM   3070  C   THR A 204      20.456 -18.832  -4.483  1.00  0.63           C  
ATOM   3071  O   THR A 204      20.178 -17.712  -4.919  1.00  0.63           O  
ATOM   3072  CB  THR A 204      19.514 -20.928  -5.408  1.00  0.63           C  
ATOM   3073  OG1 THR A 204      19.759 -22.041  -6.261  1.00  0.63           O  
ATOM   3074  CG2 THR A 204      18.288 -20.212  -5.882  1.00  0.63           C  
ATOM   3075  H   THR A 204      21.832 -21.647  -4.685  1.00  0.63           H  
ATOM   3076  HA  THR A 204      20.857 -19.578  -6.421  1.00  0.63           H  
ATOM   3077  HB  THR A 204      19.345 -21.282  -4.403  1.00  0.63           H  
ATOM   3078  HG1 THR A 204      20.587 -22.481  -5.978  1.00  0.63           H  
ATOM   3079 1HG2 THR A 204      17.454 -20.896  -5.862  1.00  0.63           H  
ATOM   3080 2HG2 THR A 204      18.084 -19.360  -5.238  1.00  0.63           H  
ATOM   3081 3HG2 THR A 204      18.439 -19.878  -6.869  1.00  0.63           H  
ATOM   3082  N   ILE A 205      20.577 -19.104  -3.185  1.00  0.62           N  
ATOM   3083  CA  ILE A 205      20.321 -18.102  -2.172  1.00  0.62           C  
ATOM   3084  C   ILE A 205      21.346 -16.982  -2.260  1.00  0.62           C  
ATOM   3085  O   ILE A 205      20.970 -15.812  -2.335  1.00  0.62           O  
ATOM   3086  CB  ILE A 205      20.420 -18.703  -0.770  1.00  0.62           C  
ATOM   3087  CG1 ILE A 205      19.330 -19.721  -0.491  1.00  0.62           C  
ATOM   3088  CG2 ILE A 205      20.316 -17.596   0.247  1.00  0.62           C  
ATOM   3089  CD1 ILE A 205      19.622 -20.534   0.750  1.00  0.62           C  
ATOM   3090  H   ILE A 205      20.815 -20.054  -2.904  1.00  0.62           H  
ATOM   3091  HA  ILE A 205      19.327 -17.686  -2.330  1.00  0.62           H  
ATOM   3092  HB  ILE A 205      21.380 -19.202  -0.662  1.00  0.62           H  
ATOM   3093 1HG1 ILE A 205      18.394 -19.203  -0.333  1.00  0.62           H  
ATOM   3094 2HG1 ILE A 205      19.221 -20.391  -1.339  1.00  0.62           H  
ATOM   3095 1HG2 ILE A 205      20.421 -18.036   1.225  1.00  0.62           H  
ATOM   3096 2HG2 ILE A 205      21.108 -16.872   0.087  1.00  0.62           H  
ATOM   3097 3HG2 ILE A 205      19.354 -17.100   0.167  1.00  0.62           H  
ATOM   3098 1HD1 ILE A 205      18.817 -21.229   0.927  1.00  0.62           H  
ATOM   3099 2HD1 ILE A 205      20.541 -21.079   0.624  1.00  0.62           H  
ATOM   3100 3HD1 ILE A 205      19.724 -19.874   1.593  1.00  0.62           H  
ATOM   3101  N   ARG A 206      22.646 -17.327  -2.303  1.00  0.62           N  
ATOM   3102  CA  ARG A 206      23.663 -16.284  -2.381  1.00  0.62           C  
ATOM   3103  C   ARG A 206      23.498 -15.434  -3.629  1.00  0.62           C  
ATOM   3104  O   ARG A 206      23.549 -14.208  -3.556  1.00  0.62           O  
ATOM   3105  CB  ARG A 206      25.077 -16.867  -2.376  1.00  0.62           C  
ATOM   3106  CG  ARG A 206      25.558 -17.435  -1.057  1.00  0.62           C  
ATOM   3107  CD  ARG A 206      26.982 -17.863  -1.112  1.00  0.62           C  
ATOM   3108  NE  ARG A 206      27.422 -18.459   0.150  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206      27.524 -19.786   0.384  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206      27.242 -20.639  -0.573  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206      27.913 -20.217   1.574  1.00  0.62           N  
ATOM   3112  H   ARG A 206      22.938 -18.303  -2.251  1.00  0.62           H  
ATOM   3113  HA  ARG A 206      23.559 -15.643  -1.503  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206      25.123 -17.677  -3.108  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206      25.784 -16.101  -2.687  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206      25.471 -16.669  -0.288  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206      24.956 -18.276  -0.783  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206      27.094 -18.610  -1.899  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206      27.613 -17.005  -1.327  1.00  0.62           H  
ATOM   3120  HE  ARG A 206      27.646 -17.830   0.912  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206      26.964 -20.296  -1.480  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206      27.332 -21.658  -0.421  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206      28.142 -19.553   2.301  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206      27.990 -21.208   1.760  1.00  0.62           H  
ATOM   3125  N   LEU A 207      23.217 -16.071  -4.770  1.00  0.62           N  
ATOM   3126  CA  LEU A 207      23.045 -15.311  -5.995  1.00  0.62           C  
ATOM   3127  C   LEU A 207      21.888 -14.343  -5.862  1.00  0.62           C  
ATOM   3128  O   LEU A 207      22.031 -13.156  -6.166  1.00  0.62           O  
ATOM   3129  CB  LEU A 207      22.836 -16.246  -7.193  1.00  0.62           C  
ATOM   3130  CG  LEU A 207      22.574 -15.563  -8.542  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207      23.732 -14.671  -8.895  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207      22.417 -16.626  -9.610  1.00  0.62           C  
ATOM   3133  H   LEU A 207      23.161 -17.088  -4.813  1.00  0.62           H  
ATOM   3134  HA  LEU A 207      23.952 -14.733  -6.168  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207      23.715 -16.877  -7.297  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207      21.982 -16.894  -6.974  1.00  0.62           H  
ATOM   3137  HG  LEU A 207      21.665 -14.961  -8.476  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207      23.537 -14.201  -9.854  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207      23.853 -13.906  -8.127  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207      24.640 -15.269  -8.961  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207      22.229 -16.167 -10.573  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207      23.319 -17.200  -9.670  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207      21.601 -17.270  -9.350  1.00  0.62           H  
ATOM   3144  N   LEU A 208      20.748 -14.824  -5.374  1.00  0.63           N  
ATOM   3145  CA  LEU A 208      19.615 -13.939  -5.237  1.00  0.63           C  
ATOM   3146  C   LEU A 208      19.863 -12.824  -4.226  1.00  0.63           C  
ATOM   3147  O   LEU A 208      19.419 -11.701  -4.445  1.00  0.63           O  
ATOM   3148  CB  LEU A 208      18.378 -14.717  -4.844  1.00  0.63           C  
ATOM   3149  CG  LEU A 208      17.828 -15.654  -5.886  1.00  0.63           C  
ATOM   3150  CD1 LEU A 208      16.631 -16.369  -5.256  1.00  0.63           C  
ATOM   3151  CD2 LEU A 208      17.516 -14.868  -7.154  1.00  0.63           C  
ATOM   3152  H   LEU A 208      20.656 -15.807  -5.116  1.00  0.63           H  
ATOM   3153  HA  LEU A 208      19.431 -13.479  -6.206  1.00  0.63           H  
ATOM   3154 1HB  LEU A 208      18.646 -15.332  -3.988  1.00  0.63           H  
ATOM   3155 2HB  LEU A 208      17.593 -14.019  -4.560  1.00  0.63           H  
ATOM   3156  HG  LEU A 208      18.559 -16.410  -6.136  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 208      16.199 -17.066  -5.942  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 208      16.962 -16.903  -4.365  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 208      15.887 -15.630  -4.981  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 208      17.116 -15.528  -7.908  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 208      16.799 -14.105  -6.929  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 208      18.427 -14.406  -7.530  1.00  0.63           H  
ATOM   3163  N   LYS A 209      20.581 -13.093  -3.127  1.00  0.63           N  
ATOM   3164  CA  LYS A 209      20.839 -12.016  -2.167  1.00  0.63           C  
ATOM   3165  C   LYS A 209      21.764 -10.960  -2.777  1.00  0.63           C  
ATOM   3166  O   LYS A 209      21.630  -9.772  -2.495  1.00  0.63           O  
ATOM   3167  CB  LYS A 209      21.449 -12.529  -0.853  1.00  0.63           C  
ATOM   3168  CG  LYS A 209      20.542 -13.389   0.020  1.00  0.63           C  
ATOM   3169  CD  LYS A 209      19.239 -12.663   0.462  1.00  0.63           C  
ATOM   3170  CE  LYS A 209      19.482 -11.559   1.472  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209      18.193 -10.978   1.974  1.00  0.63           N  
ATOM   3172  H   LYS A 209      20.924 -14.037  -2.949  1.00  0.63           H  
ATOM   3173  HA  LYS A 209      19.892 -11.530  -1.934  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209      22.331 -13.133  -1.089  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209      21.786 -11.683  -0.258  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209      20.298 -14.289  -0.515  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209      21.085 -13.676   0.911  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209      18.721 -12.250  -0.406  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209      18.576 -13.383   0.952  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209      20.039 -11.961   2.318  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209      20.063 -10.767   1.003  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209      18.377 -10.253   2.642  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209      17.643 -10.600   1.204  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209      17.615 -11.701   2.434  1.00  0.63           H  
ATOM   3185  N   ASP A 210      22.711 -11.386  -3.616  1.00  0.64           N  
ATOM   3186  CA  ASP A 210      23.610 -10.430  -4.252  1.00  0.64           C  
ATOM   3187  C   ASP A 210      22.898  -9.615  -5.332  1.00  0.64           C  
ATOM   3188  O   ASP A 210      23.141  -8.414  -5.474  1.00  0.64           O  
ATOM   3189  CB  ASP A 210      24.829 -11.131  -4.860  1.00  0.64           C  
ATOM   3190  CG  ASP A 210      25.830 -11.662  -3.813  1.00  0.64           C  
ATOM   3191  OD1 ASP A 210      25.710 -11.312  -2.658  1.00  0.64           O  
ATOM   3192  OD2 ASP A 210      26.733 -12.378  -4.194  1.00  0.64           O  
ATOM   3193  H   ASP A 210      22.821 -12.384  -3.800  1.00  0.64           H  
ATOM   3194  HA  ASP A 210      23.964  -9.739  -3.488  1.00  0.64           H  
ATOM   3195 1HB  ASP A 210      24.482 -11.978  -5.461  1.00  0.64           H  
ATOM   3196 2HB  ASP A 210      25.344 -10.445  -5.528  1.00  0.64           H  
ATOM   3197  N   LYS A 211      21.998 -10.256  -6.083  1.00  0.64           N  
ATOM   3198  CA  LYS A 211      21.279  -9.562  -7.147  1.00  0.64           C  
ATOM   3199  C   LYS A 211      20.148  -8.693  -6.607  1.00  0.64           C  
ATOM   3200  O   LYS A 211      19.907  -7.593  -7.113  1.00  0.64           O  
ATOM   3201  CB  LYS A 211      20.687 -10.572  -8.134  1.00  0.64           C  
ATOM   3202  CG  LYS A 211      21.684 -11.364  -8.968  1.00  0.64           C  
ATOM   3203  CD  LYS A 211      22.389 -10.481  -9.976  1.00  0.64           C  
ATOM   3204  CE  LYS A 211      23.318 -11.286 -10.868  1.00  0.64           C  
ATOM   3205  NZ  LYS A 211      24.036 -10.418 -11.849  1.00  0.64           N  
ATOM   3206  H   LYS A 211      21.846 -11.255  -5.941  1.00  0.64           H  
ATOM   3207  HA  LYS A 211      21.979  -8.916  -7.673  1.00  0.64           H  
ATOM   3208 1HB  LYS A 211      20.102 -11.302  -7.576  1.00  0.64           H  
ATOM   3209 2HB  LYS A 211      20.009 -10.060  -8.814  1.00  0.64           H  
ATOM   3210 1HG  LYS A 211      22.429 -11.798  -8.304  1.00  0.64           H  
ATOM   3211 2HG  LYS A 211      21.171 -12.174  -9.482  1.00  0.64           H  
ATOM   3212 1HD  LYS A 211      21.644  -9.981 -10.599  1.00  0.64           H  
ATOM   3213 2HD  LYS A 211      22.968  -9.722  -9.449  1.00  0.64           H  
ATOM   3214 1HE  LYS A 211      24.051 -11.796 -10.247  1.00  0.64           H  
ATOM   3215 2HE  LYS A 211      22.735 -12.031 -11.412  1.00  0.64           H  
ATOM   3216 1HZ  LYS A 211      24.645 -10.985 -12.422  1.00  0.64           H  
ATOM   3217 2HZ  LYS A 211      23.364  -9.945 -12.438  1.00  0.64           H  
ATOM   3218 3HZ  LYS A 211      24.587  -9.731 -11.352  1.00  0.64           H  
ATOM   3219  N   TYR A 212      19.455  -9.181  -5.577  1.00  0.65           N  
ATOM   3220  CA  TYR A 212      18.318  -8.481  -5.010  1.00  0.65           C  
ATOM   3221  C   TYR A 212      18.389  -8.424  -3.478  1.00  0.65           C  
ATOM   3222  O   TYR A 212      17.596  -9.100  -2.815  1.00  0.65           O  
ATOM   3223  CB  TYR A 212      17.053  -9.217  -5.378  1.00  0.65           C  
ATOM   3224  CG  TYR A 212      16.946  -9.541  -6.805  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212      17.209 -10.842  -7.203  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212      16.637  -8.577  -7.724  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212      17.163 -11.171  -8.521  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212      16.600  -8.904  -9.046  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212      16.866 -10.193  -9.439  1.00  0.65           C  
ATOM   3230  OH  TYR A 212      16.858 -10.496 -10.744  1.00  0.65           O  
ATOM   3231  H   TYR A 212      19.697 -10.085  -5.188  1.00  0.65           H  
ATOM   3232  HA  TYR A 212      18.288  -7.466  -5.401  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212      16.998 -10.139  -4.802  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212      16.213  -8.598  -5.122  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212      17.463 -11.599  -6.456  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212      16.443  -7.554  -7.400  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212      17.376 -12.191  -8.845  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212      16.372  -8.142  -9.790  1.00  0.65           H  
ATOM   3239  HH  TYR A 212      16.593 -11.424 -10.862  1.00  0.65           H  
ATOM   3240  N   PRO A 213      19.266  -7.611  -2.868  1.00  0.65           N  
ATOM   3241  CA  PRO A 213      19.498  -7.551  -1.429  1.00  0.65           C  
ATOM   3242  C   PRO A 213      18.242  -7.250  -0.611  1.00  0.65           C  
ATOM   3243  O   PRO A 213      18.195  -7.538   0.588  1.00  0.65           O  
ATOM   3244  CB  PRO A 213      20.489  -6.390  -1.302  1.00  0.65           C  
ATOM   3245  CG  PRO A 213      21.179  -6.323  -2.643  1.00  0.65           C  
ATOM   3246  CD  PRO A 213      20.114  -6.684  -3.647  1.00  0.65           C  
ATOM   3247  HA  PRO A 213      19.954  -8.498  -1.102  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      19.950  -5.466  -1.049  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213      21.188  -6.588  -0.478  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      21.603  -5.325  -2.813  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213      22.021  -7.039  -2.672  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213      19.543  -5.807  -3.975  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213      20.624  -7.171  -4.460  1.00  0.65           H  
ATOM   3254  N   ASP A 214      17.234  -6.641  -1.245  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      16.003  -6.285  -0.553  1.00  0.65           C  
ATOM   3256  C   ASP A 214      14.874  -7.329  -0.607  1.00  0.65           C  
ATOM   3257  O   ASP A 214      13.769  -7.054  -0.137  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      15.522  -4.906  -1.030  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      15.164  -4.781  -2.540  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214      15.283  -5.723  -3.282  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      14.810  -3.693  -2.941  1.00  0.65           O  
ATOM   3262  H   ASP A 214      17.316  -6.425  -2.224  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      16.255  -6.162   0.500  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      14.643  -4.622  -0.450  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      16.296  -4.171  -0.807  1.00  0.65           H  
ATOM   3266  N   LEU A 215      15.150  -8.529  -1.126  1.00  0.65           N  
ATOM   3267  CA  LEU A 215      14.134  -9.587  -1.119  1.00  0.65           C  
ATOM   3268  C   LEU A 215      14.335 -10.535   0.042  1.00  0.65           C  
ATOM   3269  O   LEU A 215      15.469 -10.831   0.430  1.00  0.65           O  
ATOM   3270  CB  LEU A 215      14.130 -10.399  -2.413  1.00  0.65           C  
ATOM   3271  CG  LEU A 215      13.793  -9.612  -3.665  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215      13.875 -10.519  -4.872  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215      12.414  -9.059  -3.539  1.00  0.65           C  
ATOM   3274  H   LEU A 215      16.066  -8.703  -1.544  1.00  0.65           H  
ATOM   3275  HA  LEU A 215      13.152  -9.127  -1.009  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215      15.122 -10.831  -2.551  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215      13.408 -11.211  -2.312  1.00  0.65           H  
ATOM   3278  HG  LEU A 215      14.496  -8.796  -3.774  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215      13.640  -9.957  -5.770  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215      14.864 -10.936  -4.958  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215      13.158 -11.329  -4.753  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215      12.160  -8.496  -4.422  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215      11.721  -9.887  -3.430  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215      12.356  -8.407  -2.662  1.00  0.65           H  
ATOM   3285  N   VAL A 216      13.227 -11.042   0.576  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      13.291 -12.019   1.653  1.00  0.64           C  
ATOM   3287  C   VAL A 216      13.342 -13.425   1.089  1.00  0.64           C  
ATOM   3288  O   VAL A 216      12.446 -13.832   0.329  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      12.062 -11.890   2.575  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      12.101 -12.959   3.676  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      12.029 -10.498   3.161  1.00  0.64           C  
ATOM   3292  H   VAL A 216      12.317 -10.748   0.216  1.00  0.64           H  
ATOM   3293  HA  VAL A 216      14.196 -11.841   2.239  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      11.166 -12.056   1.993  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      11.220 -12.868   4.309  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      12.121 -13.953   3.227  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      12.990 -12.817   4.274  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      11.153 -10.390   3.800  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      12.934 -10.332   3.748  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      11.981  -9.766   2.349  1.00  0.64           H  
ATOM   3301  N   ILE A 217      14.377 -14.172   1.469  1.00  0.63           N  
ATOM   3302  CA  ILE A 217      14.477 -15.529   0.954  1.00  0.63           C  
ATOM   3303  C   ILE A 217      14.201 -16.564   2.018  1.00  0.63           C  
ATOM   3304  O   ILE A 217      14.879 -16.638   3.058  1.00  0.63           O  
ATOM   3305  CB  ILE A 217      15.841 -15.839   0.309  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217      16.097 -14.895  -0.831  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217      15.889 -17.300  -0.188  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217      17.427 -15.078  -1.426  1.00  0.63           C  
ATOM   3309  H   ILE A 217      15.093 -13.766   2.090  1.00  0.63           H  
ATOM   3310  HA  ILE A 217      13.724 -15.660   0.178  1.00  0.63           H  
ATOM   3311  HB  ILE A 217      16.631 -15.679   1.045  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217      15.356 -15.012  -1.592  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217      16.042 -13.872  -0.446  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217      16.856 -17.496  -0.635  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217      15.734 -17.984   0.649  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217      15.107 -17.464  -0.930  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217      17.565 -14.341  -2.201  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217      18.169 -14.955  -0.679  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217      17.510 -16.078  -1.842  1.00  0.63           H  
ATOM   3320  N   TYR A 218      13.195 -17.362   1.715  1.00  0.63           N  
ATOM   3321  CA  TYR A 218      12.746 -18.470   2.511  1.00  0.63           C  
ATOM   3322  C   TYR A 218      13.301 -19.707   1.847  1.00  0.63           C  
ATOM   3323  O   TYR A 218      13.273 -19.817   0.614  1.00  0.63           O  
ATOM   3324  CB  TYR A 218      11.225 -18.544   2.476  1.00  0.63           C  
ATOM   3325  CG  TYR A 218      10.408 -17.519   3.227  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218      10.194 -16.271   2.706  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218       9.796 -17.867   4.401  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218       9.393 -15.364   3.404  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218       8.998 -16.968   5.078  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218       8.804 -15.728   4.586  1.00  0.63           C  
ATOM   3331  OH  TYR A 218       8.022 -14.832   5.268  1.00  0.63           O  
ATOM   3332  H   TYR A 218      12.701 -17.202   0.836  1.00  0.63           H  
ATOM   3333  HA  TYR A 218      13.135 -18.393   3.514  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218      10.980 -18.411   1.450  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218      10.898 -19.539   2.779  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218      10.659 -15.992   1.759  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218       9.948 -18.862   4.806  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218       9.224 -14.366   3.019  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218       8.526 -17.258   6.012  1.00  0.63           H  
ATOM   3340  HH  TYR A 218       7.860 -14.063   4.714  1.00  0.63           H  
ATOM   3341  N   THR A 219      13.781 -20.650   2.618  1.00  0.63           N  
ATOM   3342  CA  THR A 219      14.240 -21.844   1.947  1.00  0.63           C  
ATOM   3343  C   THR A 219      13.720 -23.102   2.599  1.00  0.63           C  
ATOM   3344  O   THR A 219      13.799 -23.273   3.819  1.00  0.63           O  
ATOM   3345  CB  THR A 219      15.752 -21.848   1.906  1.00  0.63           C  
ATOM   3346  OG1 THR A 219      16.202 -20.644   1.277  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      16.214 -22.968   1.092  1.00  0.63           C  
ATOM   3348  H   THR A 219      13.859 -20.508   3.627  1.00  0.63           H  
ATOM   3349  HA  THR A 219      13.874 -21.849   0.922  1.00  0.63           H  
ATOM   3350  HB  THR A 219      16.153 -21.908   2.916  1.00  0.63           H  
ATOM   3351  HG1 THR A 219      15.892 -20.628   0.368  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      17.273 -22.930   1.070  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      15.891 -23.894   1.528  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      15.820 -22.891   0.091  1.00  0.63           H  
ATOM   3355  N   ASP A 220      13.175 -23.994   1.785  1.00  0.63           N  
ATOM   3356  CA  ASP A 220      12.722 -25.268   2.302  1.00  0.63           C  
ATOM   3357  C   ASP A 220      13.923 -26.061   2.820  1.00  0.63           C  
ATOM   3358  O   ASP A 220      14.959 -26.132   2.146  1.00  0.63           O  
ATOM   3359  CB  ASP A 220      11.964 -26.030   1.212  1.00  0.63           C  
ATOM   3360  CG  ASP A 220      11.331 -27.340   1.663  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220      12.001 -28.337   1.578  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220      10.187 -27.349   2.069  1.00  0.63           O  
ATOM   3363  H   ASP A 220      13.117 -23.820   0.776  1.00  0.63           H  
ATOM   3364  HA  ASP A 220      12.045 -25.093   3.138  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220      11.177 -25.385   0.814  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220      12.644 -26.235   0.381  1.00  0.63           H  
ATOM   3367  N   VAL A 221      13.790 -26.675   3.993  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      14.872 -27.532   4.470  1.00  0.64           C  
ATOM   3369  C   VAL A 221      14.510 -28.989   4.444  1.00  0.64           C  
ATOM   3370  O   VAL A 221      15.052 -29.742   5.224  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      15.379 -27.232   5.902  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      15.990 -25.932   5.953  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      14.313 -27.310   6.843  1.00  0.64           C  
ATOM   3374  H   VAL A 221      12.933 -26.547   4.536  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      15.719 -27.385   3.811  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      16.143 -27.967   6.164  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      16.364 -25.767   6.953  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      16.802 -25.918   5.267  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      15.257 -25.172   5.683  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      14.688 -27.110   7.848  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      13.591 -26.573   6.567  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      13.876 -28.307   6.804  1.00  0.64           H  
ATOM   3383  N   ALA A 222      13.578 -29.407   3.611  1.00  0.65           N  
ATOM   3384  CA  ALA A 222      13.276 -30.825   3.565  1.00  0.65           C  
ATOM   3385  C   ALA A 222      14.427 -31.588   2.946  1.00  0.65           C  
ATOM   3386  O   ALA A 222      15.176 -31.068   2.111  1.00  0.65           O  
ATOM   3387  CB  ALA A 222      12.012 -31.097   2.783  1.00  0.65           C  
ATOM   3388  H   ALA A 222      13.086 -28.782   2.966  1.00  0.65           H  
ATOM   3389  HA  ALA A 222      13.140 -31.178   4.589  1.00  0.65           H  
ATOM   3390 1HB  ALA A 222      11.795 -32.163   2.793  1.00  0.65           H  
ATOM   3391 2HB  ALA A 222      11.199 -30.577   3.237  1.00  0.65           H  
ATOM   3392 3HB  ALA A 222      12.129 -30.759   1.758  1.00  0.65           H  
ATOM   3393  N   LEU A 223      14.538 -32.855   3.306  1.00  0.65           N  
ATOM   3394  CA  LEU A 223      15.530 -33.714   2.676  1.00  0.65           C  
ATOM   3395  C   LEU A 223      14.940 -34.399   1.441  1.00  0.65           C  
ATOM   3396  O   LEU A 223      15.644 -35.065   0.687  1.00  0.65           O  
ATOM   3397  CB  LEU A 223      16.053 -34.710   3.703  1.00  0.65           C  
ATOM   3398  CG  LEU A 223      16.786 -34.024   4.873  1.00  0.65           C  
ATOM   3399  CD1 LEU A 223      17.190 -35.011   5.922  1.00  0.65           C  
ATOM   3400  CD2 LEU A 223      18.008 -33.320   4.333  1.00  0.65           C  
ATOM   3401  H   LEU A 223      13.922 -33.222   4.033  1.00  0.65           H  
ATOM   3402  HA  LEU A 223      16.368 -33.097   2.356  1.00  0.65           H  
ATOM   3403 1HB  LEU A 223      15.213 -35.273   4.106  1.00  0.65           H  
ATOM   3404 2HB  LEU A 223      16.741 -35.402   3.218  1.00  0.65           H  
ATOM   3405  HG  LEU A 223      16.119 -33.303   5.328  1.00  0.65           H  
ATOM   3406 1HD1 LEU A 223      17.684 -34.479   6.725  1.00  0.65           H  
ATOM   3407 2HD1 LEU A 223      16.332 -35.507   6.304  1.00  0.65           H  
ATOM   3408 3HD1 LEU A 223      17.860 -35.729   5.487  1.00  0.65           H  
ATOM   3409 1HD2 LEU A 223      18.524 -32.808   5.151  1.00  0.65           H  
ATOM   3410 2HD2 LEU A 223      18.685 -34.041   3.875  1.00  0.65           H  
ATOM   3411 3HD2 LEU A 223      17.699 -32.587   3.585  1.00  0.65           H  
ATOM   3412  N   ASP A 224      13.651 -34.161   1.213  1.00  0.65           N  
ATOM   3413  CA  ASP A 224      12.877 -34.726   0.109  1.00  0.65           C  
ATOM   3414  C   ASP A 224      13.602 -34.722  -1.241  1.00  0.65           C  
ATOM   3415  O   ASP A 224      13.951 -35.799  -1.717  1.00  0.65           O  
ATOM   3416  CB  ASP A 224      11.496 -34.054   0.044  1.00  0.65           C  
ATOM   3417  CG  ASP A 224      10.537 -34.566  -1.047  1.00  0.65           C  
ATOM   3418  OD1 ASP A 224      10.089 -35.695  -0.944  1.00  0.65           O  
ATOM   3419  OD2 ASP A 224      10.241 -33.811  -1.962  1.00  0.65           O  
ATOM   3420  H   ASP A 224      13.165 -33.573   1.874  1.00  0.65           H  
ATOM   3421  HA  ASP A 224      12.688 -35.771   0.351  1.00  0.65           H  
ATOM   3422 1HB  ASP A 224      11.026 -34.301   0.971  1.00  0.65           H  
ATOM   3423 2HB  ASP A 224      11.539 -32.989   0.049  1.00  0.65           H  
ATOM   3424  N   PRO A 225      13.941 -33.569  -1.861  1.00  0.65           N  
ATOM   3425  CA  PRO A 225      14.579 -33.501  -3.161  1.00  0.65           C  
ATOM   3426  C   PRO A 225      15.971 -34.123  -3.169  1.00  0.65           C  
ATOM   3427  O   PRO A 225      16.520 -34.383  -4.233  1.00  0.65           O  
ATOM   3428  CB  PRO A 225      14.634 -31.995  -3.439  1.00  0.65           C  
ATOM   3429  CG  PRO A 225      14.597 -31.344  -2.096  1.00  0.65           C  
ATOM   3430  CD  PRO A 225      13.709 -32.222  -1.264  1.00  0.65           C  
ATOM   3431  HA  PRO A 225      13.933 -34.003  -3.896  1.00  0.65           H  
ATOM   3432 1HB  PRO A 225      15.548 -31.749  -3.997  1.00  0.65           H  
ATOM   3433 2HB  PRO A 225      13.787 -31.695  -4.081  1.00  0.65           H  
ATOM   3434 1HG  PRO A 225      15.600 -31.263  -1.704  1.00  0.65           H  
ATOM   3435 2HG  PRO A 225      14.211 -30.320  -2.186  1.00  0.65           H  
ATOM   3436 1HD  PRO A 225      14.025 -32.134  -0.230  1.00  0.65           H  
ATOM   3437 2HD  PRO A 225      12.677 -31.897  -1.428  1.00  0.65           H  
ATOM   3438  N   TYR A 226      16.556 -34.341  -1.991  1.00  0.65           N  
ATOM   3439  CA  TYR A 226      17.888 -34.887  -1.896  1.00  0.65           C  
ATOM   3440  C   TYR A 226      17.873 -36.380  -1.599  1.00  0.65           C  
ATOM   3441  O   TYR A 226      18.902 -37.037  -1.777  1.00  0.65           O  
ATOM   3442  CB  TYR A 226      18.634 -34.179  -0.774  1.00  0.65           C  
ATOM   3443  CG  TYR A 226      18.810 -32.710  -0.998  1.00  0.65           C  
ATOM   3444  CD1 TYR A 226      17.957 -31.819  -0.367  1.00  0.65           C  
ATOM   3445  CD2 TYR A 226      19.821 -32.244  -1.805  1.00  0.65           C  
ATOM   3446  CE1 TYR A 226      18.111 -30.463  -0.559  1.00  0.65           C  
ATOM   3447  CE2 TYR A 226      19.981 -30.889  -1.997  1.00  0.65           C  
ATOM   3448  CZ  TYR A 226      19.128 -30.001  -1.380  1.00  0.65           C  
ATOM   3449  OH  TYR A 226      19.295 -28.659  -1.573  1.00  0.65           O  
ATOM   3450  H   TYR A 226      16.068 -34.177  -1.117  1.00  0.65           H  
ATOM   3451  HA  TYR A 226      18.403 -34.730  -2.844  1.00  0.65           H  
ATOM   3452 1HB  TYR A 226      18.095 -34.319   0.167  1.00  0.65           H  
ATOM   3453 2HB  TYR A 226      19.623 -34.628  -0.651  1.00  0.65           H  
ATOM   3454  HD1 TYR A 226      17.158 -32.191   0.278  1.00  0.65           H  
ATOM   3455  HD2 TYR A 226      20.490 -32.940  -2.295  1.00  0.65           H  
ATOM   3456  HE1 TYR A 226      17.436 -29.763  -0.065  1.00  0.65           H  
ATOM   3457  HE2 TYR A 226      20.783 -30.525  -2.640  1.00  0.65           H  
ATOM   3458  HH  TYR A 226      20.076 -28.518  -2.111  1.00  0.65           H  
ATOM   3459  N   SER A 227      16.740 -36.910  -1.115  1.00  0.66           N  
ATOM   3460  CA  SER A 227      16.685 -38.314  -0.720  1.00  0.66           C  
ATOM   3461  C   SER A 227      16.313 -39.245  -1.851  1.00  0.66           C  
ATOM   3462  O   SER A 227      15.256 -39.126  -2.480  1.00  0.66           O  
ATOM   3463  CB  SER A 227      15.715 -38.540   0.427  1.00  0.66           C  
ATOM   3464  OG  SER A 227      15.554 -39.930   0.697  1.00  0.66           O  
ATOM   3465  H   SER A 227      15.906 -36.326  -1.000  1.00  0.66           H  
ATOM   3466  HA  SER A 227      17.672 -38.594  -0.368  1.00  0.66           H  
ATOM   3467 1HB  SER A 227      16.095 -38.036   1.319  1.00  0.66           H  
ATOM   3468 2HB  SER A 227      14.746 -38.086   0.192  1.00  0.66           H  
ATOM   3469  HG  SER A 227      15.221 -39.972   1.611  1.00  0.66           H  
ATOM   3470  N   SER A 228      17.139 -40.264  -2.021  1.00  0.68           N  
ATOM   3471  CA  SER A 228      16.960 -41.296  -3.033  1.00  0.68           C  
ATOM   3472  C   SER A 228      15.707 -42.120  -2.812  1.00  0.68           C  
ATOM   3473  O   SER A 228      15.259 -42.843  -3.714  1.00  0.68           O  
ATOM   3474  CB  SER A 228      18.147 -42.238  -3.025  1.00  0.68           C  
ATOM   3475  OG  SER A 228      18.228 -42.967  -1.809  1.00  0.68           O  
ATOM   3476  H   SER A 228      17.960 -40.301  -1.435  1.00  0.68           H  
ATOM   3477  HA  SER A 228      16.889 -40.812  -4.006  1.00  0.68           H  
ATOM   3478 1HB  SER A 228      18.062 -42.930  -3.858  1.00  0.68           H  
ATOM   3479 2HB  SER A 228      19.064 -41.663  -3.167  1.00  0.68           H  
ATOM   3480  HG  SER A 228      17.347 -43.420  -1.648  1.00  0.68           H  
ATOM   3481  N   ASP A 229      15.164 -42.046  -1.595  1.00  0.69           N  
ATOM   3482  CA  ASP A 229      14.026 -42.854  -1.254  1.00  0.69           C  
ATOM   3483  C   ASP A 229      12.690 -42.132  -1.475  1.00  0.69           C  
ATOM   3484  O   ASP A 229      11.617 -42.727  -1.276  1.00  0.69           O  
ATOM   3485  CB  ASP A 229      14.206 -43.290   0.182  1.00  0.69           C  
ATOM   3486  CG  ASP A 229      15.524 -44.046   0.302  1.00  0.69           C  
ATOM   3487  OD1 ASP A 229      16.051 -44.430  -0.731  1.00  0.69           O  
ATOM   3488  OD2 ASP A 229      15.991 -44.232   1.386  1.00  0.69           O  
ATOM   3489  H   ASP A 229      15.533 -41.395  -0.894  1.00  0.69           H  
ATOM   3490  HA  ASP A 229      14.040 -43.741  -1.883  1.00  0.69           H  
ATOM   3491 1HB  ASP A 229      14.219 -42.420   0.844  1.00  0.69           H  
ATOM   3492 2HB  ASP A 229      13.396 -43.938   0.485  1.00  0.69           H  
ATOM   3493  N   GLY A 230      12.753 -40.854  -1.901  1.00  0.71           N  
ATOM   3494  CA  GLY A 230      11.551 -40.057  -2.147  1.00  0.71           C  
ATOM   3495  C   GLY A 230      10.837 -39.621  -0.865  1.00  0.71           C  
ATOM   3496  O   GLY A 230       9.623 -39.423  -0.866  1.00  0.71           O  
ATOM   3497  H   GLY A 230      13.659 -40.410  -2.070  1.00  0.71           H  
ATOM   3498 1HA  GLY A 230      11.823 -39.173  -2.725  1.00  0.71           H  
ATOM   3499 2HA  GLY A 230      10.869 -40.631  -2.766  1.00  0.71           H  
ATOM   3500  N   HIS A 231      11.569 -39.497   0.240  1.00  0.74           N  
ATOM   3501  CA  HIS A 231      10.929 -39.166   1.506  1.00  0.74           C  
ATOM   3502  C   HIS A 231      11.403 -37.922   2.228  1.00  0.74           C  
ATOM   3503  O   HIS A 231      12.545 -37.483   2.108  1.00  0.74           O  
ATOM   3504  CB  HIS A 231      11.029 -40.351   2.444  1.00  0.74           C  
ATOM   3505  CG  HIS A 231      10.177 -41.467   1.970  1.00  0.74           C  
ATOM   3506  ND1 HIS A 231       8.813 -41.394   1.998  1.00  0.74           N  
ATOM   3507  CD2 HIS A 231      10.476 -42.664   1.440  1.00  0.74           C  
ATOM   3508  CE1 HIS A 231       8.305 -42.484   1.490  1.00  0.74           C  
ATOM   3509  NE2 HIS A 231       9.295 -43.280   1.132  1.00  0.74           N  
ATOM   3510  H   HIS A 231      12.566 -39.645   0.195  1.00  0.74           H  
ATOM   3511  HA  HIS A 231       9.875 -39.023   1.316  1.00  0.74           H  
ATOM   3512 1HB  HIS A 231      12.061 -40.692   2.474  1.00  0.74           H  
ATOM   3513 2HB  HIS A 231      10.759 -40.062   3.430  1.00  0.74           H  
ATOM   3514  HD1 HIS A 231       8.279 -40.614   2.317  1.00  0.74           H  
ATOM   3515  HD2 HIS A 231      11.409 -43.158   1.224  1.00  0.74           H  
ATOM   3516  HE1 HIS A 231       7.226 -42.604   1.422  1.00  0.74           H  
ATOM   3517  N   ASP A 232      10.519 -37.397   3.076  1.00  0.78           N  
ATOM   3518  CA  ASP A 232      10.786 -36.207   3.876  1.00  0.78           C  
ATOM   3519  C   ASP A 232      11.613 -36.548   5.106  1.00  0.78           C  
ATOM   3520  O   ASP A 232      11.143 -36.452   6.239  1.00  0.78           O  
ATOM   3521  CB  ASP A 232       9.454 -35.566   4.307  1.00  0.78           C  
ATOM   3522  CG  ASP A 232       8.659 -34.888   3.141  1.00  0.78           C  
ATOM   3523  OD1 ASP A 232       9.268 -34.255   2.367  1.00  0.78           O  
ATOM   3524  OD2 ASP A 232       7.446 -35.061   2.994  1.00  0.78           O  
ATOM   3525  H   ASP A 232       9.614 -37.829   3.154  1.00  0.78           H  
ATOM   3526  HA  ASP A 232      11.349 -35.494   3.274  1.00  0.78           H  
ATOM   3527 1HB  ASP A 232       8.825 -36.328   4.770  1.00  0.78           H  
ATOM   3528 2HB  ASP A 232       9.658 -34.813   5.069  1.00  0.78           H  
ATOM   3529  N   GLY A 233      12.837 -36.993   4.855  1.00  0.84           N  
ATOM   3530  CA  GLY A 233      13.746 -37.385   5.917  1.00  0.84           C  
ATOM   3531  C   GLY A 233      14.606 -38.591   5.560  1.00  0.84           C  
ATOM   3532  O   GLY A 233      14.664 -39.024   4.408  1.00  0.84           O  
ATOM   3533  H   GLY A 233      13.116 -37.051   3.875  1.00  0.84           H  
ATOM   3534 1HA  GLY A 233      14.387 -36.542   6.138  1.00  0.84           H  
ATOM   3535 2HA  GLY A 233      13.185 -37.590   6.825  1.00  0.84           H  
ATOM   3536  N   ILE A 234      15.281 -39.125   6.572  1.00  0.92           N  
ATOM   3537  CA  ILE A 234      16.192 -40.259   6.419  1.00  0.92           C  
ATOM   3538  C   ILE A 234      15.461 -41.569   6.657  1.00  0.92           C  
ATOM   3539  O   ILE A 234      14.831 -41.748   7.696  1.00  0.92           O  
ATOM   3540  CB  ILE A 234      17.348 -40.155   7.408  1.00  0.92           C  
ATOM   3541  CG1 ILE A 234      18.009 -38.816   7.239  1.00  0.92           C  
ATOM   3542  CG2 ILE A 234      18.343 -41.277   7.173  1.00  0.92           C  
ATOM   3543  CD1 ILE A 234      18.497 -38.603   5.881  1.00  0.92           C  
ATOM   3544  H   ILE A 234      15.163 -38.710   7.492  1.00  0.92           H  
ATOM   3545  HA  ILE A 234      16.590 -40.262   5.404  1.00  0.92           H  
ATOM   3546  HB  ILE A 234      16.967 -40.212   8.433  1.00  0.92           H  
ATOM   3547 1HG1 ILE A 234      17.304 -38.031   7.485  1.00  0.92           H  
ATOM   3548 2HG1 ILE A 234      18.856 -38.753   7.920  1.00  0.92           H  
ATOM   3549 1HG2 ILE A 234      19.163 -41.190   7.877  1.00  0.92           H  
ATOM   3550 2HG2 ILE A 234      17.854 -42.240   7.312  1.00  0.92           H  
ATOM   3551 3HG2 ILE A 234      18.732 -41.213   6.156  1.00  0.92           H  
ATOM   3552 1HD1 ILE A 234      18.979 -37.639   5.819  1.00  0.92           H  
ATOM   3553 2HD1 ILE A 234      19.207 -39.386   5.652  1.00  0.92           H  
ATOM   3554 3HD1 ILE A 234      17.673 -38.645   5.171  1.00  0.92           H  
ATOM   3555  N   VAL A 235      15.537 -42.476   5.695  1.00  1.04           N  
ATOM   3556  CA  VAL A 235      14.785 -43.727   5.749  1.00  1.04           C  
ATOM   3557  C   VAL A 235      15.588 -44.988   6.065  1.00  1.04           C  
ATOM   3558  O   VAL A 235      16.683 -45.211   5.549  1.00  1.04           O  
ATOM   3559  CB  VAL A 235      14.016 -43.878   4.434  1.00  1.04           C  
ATOM   3560  CG1 VAL A 235      13.294 -45.167   4.356  1.00  1.04           C  
ATOM   3561  CG2 VAL A 235      13.023 -42.791   4.367  1.00  1.04           C  
ATOM   3562  H   VAL A 235      16.103 -42.276   4.879  1.00  1.04           H  
ATOM   3563  HA  VAL A 235      14.042 -43.626   6.534  1.00  1.04           H  
ATOM   3564  HB  VAL A 235      14.710 -43.818   3.592  1.00  1.04           H  
ATOM   3565 1HG1 VAL A 235      12.744 -45.221   3.418  1.00  1.04           H  
ATOM   3566 2HG1 VAL A 235      14.005 -45.968   4.396  1.00  1.04           H  
ATOM   3567 3HG1 VAL A 235      12.607 -45.233   5.191  1.00  1.04           H  
ATOM   3568 1HG2 VAL A 235      12.473 -42.878   3.451  1.00  1.04           H  
ATOM   3569 2HG2 VAL A 235      12.359 -42.913   5.208  1.00  1.04           H  
ATOM   3570 3HG2 VAL A 235      13.515 -41.817   4.409  1.00  1.04           H  
ATOM   3571  N   ARG A 236      15.018 -45.787   6.964  1.00  1.16           N  
ATOM   3572  CA  ARG A 236      15.553 -47.062   7.417  1.00  1.16           C  
ATOM   3573  C   ARG A 236      15.254 -48.178   6.421  1.00  1.16           C  
ATOM   3574  O   ARG A 236      14.462 -48.010   5.495  1.00  1.16           O  
ATOM   3575  CB  ARG A 236      14.972 -47.430   8.771  1.00  1.16           C  
ATOM   3576  CG  ARG A 236      15.385 -46.544   9.938  1.00  1.16           C  
ATOM   3577  CD  ARG A 236      14.722 -46.991  11.205  1.00  1.16           C  
ATOM   3578  NE  ARG A 236      15.164 -46.233  12.374  1.00  1.16           N  
ATOM   3579  CZ  ARG A 236      14.674 -46.396  13.620  1.00  1.16           C  
ATOM   3580  NH1 ARG A 236      13.724 -47.276  13.837  1.00  1.16           N  
ATOM   3581  NH2 ARG A 236      15.146 -45.680  14.623  1.00  1.16           N  
ATOM   3582  H   ARG A 236      14.120 -45.496   7.357  1.00  1.16           H  
ATOM   3583  HA  ARG A 236      16.634 -46.965   7.516  1.00  1.16           H  
ATOM   3584 1HB  ARG A 236      13.883 -47.369   8.709  1.00  1.16           H  
ATOM   3585 2HB  ARG A 236      15.220 -48.458   9.021  1.00  1.16           H  
ATOM   3586 1HG  ARG A 236      16.465 -46.576  10.071  1.00  1.16           H  
ATOM   3587 2HG  ARG A 236      15.069 -45.520   9.727  1.00  1.16           H  
ATOM   3588 1HD  ARG A 236      13.641 -46.858  11.101  1.00  1.16           H  
ATOM   3589 2HD  ARG A 236      14.939 -48.044  11.378  1.00  1.16           H  
ATOM   3590  HE  ARG A 236      15.898 -45.546  12.242  1.00  1.16           H  
ATOM   3591 1HH1 ARG A 236      13.359 -47.829  13.068  1.00  1.16           H  
ATOM   3592 2HH1 ARG A 236      13.357 -47.403  14.770  1.00  1.16           H  
ATOM   3593 1HH2 ARG A 236      15.883 -45.007  14.457  1.00  1.16           H  
ATOM   3594 2HH2 ARG A 236      14.778 -45.809  15.553  1.00  1.16           H  
ATOM   3595  N   GLU A 237      15.860 -49.339   6.629  1.00  1.26           N  
ATOM   3596  CA  GLU A 237      15.662 -50.482   5.736  1.00  1.26           C  
ATOM   3597  C   GLU A 237      14.193 -50.917   5.651  1.00  1.26           C  
ATOM   3598  O   GLU A 237      13.750 -51.439   4.629  1.00  1.26           O  
ATOM   3599  CB  GLU A 237      16.528 -51.655   6.199  1.00  1.26           C  
ATOM   3600  CG  GLU A 237      18.030 -51.439   6.012  1.00  1.26           C  
ATOM   3601  CD  GLU A 237      18.875 -52.593   6.511  1.00  1.26           C  
ATOM   3602  OE1 GLU A 237      18.336 -53.491   7.114  1.00  1.26           O  
ATOM   3603  OE2 GLU A 237      20.064 -52.571   6.286  1.00  1.26           O  
ATOM   3604  H   GLU A 237      16.498 -49.431   7.406  1.00  1.26           H  
ATOM   3605  HA  GLU A 237      15.984 -50.190   4.735  1.00  1.26           H  
ATOM   3606 1HB  GLU A 237      16.344 -51.846   7.257  1.00  1.26           H  
ATOM   3607 2HB  GLU A 237      16.245 -52.554   5.651  1.00  1.26           H  
ATOM   3608 1HG  GLU A 237      18.230 -51.291   4.951  1.00  1.26           H  
ATOM   3609 2HG  GLU A 237      18.319 -50.529   6.536  1.00  1.26           H  
ATOM   3610  N   ASP A 238      13.438 -50.698   6.727  1.00  1.30           N  
ATOM   3611  CA  ASP A 238      12.025 -51.063   6.780  1.00  1.30           C  
ATOM   3612  C   ASP A 238      11.083 -50.011   6.164  1.00  1.30           C  
ATOM   3613  O   ASP A 238       9.862 -50.154   6.232  1.00  1.30           O  
ATOM   3614  CB  ASP A 238      11.608 -51.346   8.227  1.00  1.30           C  
ATOM   3615  CG  ASP A 238      11.705 -50.133   9.157  1.00  1.30           C  
ATOM   3616  OD1 ASP A 238      12.059 -49.058   8.704  1.00  1.30           O  
ATOM   3617  OD2 ASP A 238      11.441 -50.297  10.328  1.00  1.30           O  
ATOM   3618  H   ASP A 238      13.867 -50.271   7.531  1.00  1.30           H  
ATOM   3619  HA  ASP A 238      11.900 -51.986   6.213  1.00  1.30           H  
ATOM   3620 1HB  ASP A 238      10.577 -51.700   8.237  1.00  1.30           H  
ATOM   3621 2HB  ASP A 238      12.228 -52.147   8.632  1.00  1.30           H  
ATOM   3622  N   GLY A 239      11.643 -48.954   5.566  1.00  1.28           N  
ATOM   3623  CA  GLY A 239      10.855 -47.901   4.929  1.00  1.28           C  
ATOM   3624  C   GLY A 239      10.398 -46.783   5.878  1.00  1.28           C  
ATOM   3625  O   GLY A 239       9.754 -45.825   5.442  1.00  1.28           O  
ATOM   3626  H   GLY A 239      12.657 -48.861   5.548  1.00  1.28           H  
ATOM   3627 1HA  GLY A 239      11.445 -47.469   4.122  1.00  1.28           H  
ATOM   3628 2HA  GLY A 239       9.983 -48.352   4.459  1.00  1.28           H  
ATOM   3629  N   VAL A 240      10.731 -46.885   7.163  1.00  1.19           N  
ATOM   3630  CA  VAL A 240      10.329 -45.878   8.140  1.00  1.19           C  
ATOM   3631  C   VAL A 240      11.290 -44.692   8.191  1.00  1.19           C  
ATOM   3632  O   VAL A 240      12.515 -44.859   8.174  1.00  1.19           O  
ATOM   3633  CB  VAL A 240      10.186 -46.518   9.533  1.00  1.19           C  
ATOM   3634  CG1 VAL A 240       9.879 -45.456  10.596  1.00  1.19           C  
ATOM   3635  CG2 VAL A 240       9.070 -47.566   9.471  1.00  1.19           C  
ATOM   3636  H   VAL A 240      11.257 -47.705   7.502  1.00  1.19           H  
ATOM   3637  HA  VAL A 240       9.347 -45.504   7.851  1.00  1.19           H  
ATOM   3638  HB  VAL A 240      11.126 -47.004   9.806  1.00  1.19           H  
ATOM   3639 1HG1 VAL A 240       9.786 -45.940  11.567  1.00  1.19           H  
ATOM   3640 2HG1 VAL A 240      10.689 -44.730  10.638  1.00  1.19           H  
ATOM   3641 3HG1 VAL A 240       8.947 -44.948  10.351  1.00  1.19           H  
ATOM   3642 1HG2 VAL A 240       8.971 -48.047  10.443  1.00  1.19           H  
ATOM   3643 2HG2 VAL A 240       8.132 -47.086   9.200  1.00  1.19           H  
ATOM   3644 3HG2 VAL A 240       9.327 -48.320   8.719  1.00  1.19           H  
ATOM   3645  N   ILE A 241      10.736 -43.477   8.215  1.00  1.07           N  
ATOM   3646  CA  ILE A 241      11.583 -42.291   8.287  1.00  1.07           C  
ATOM   3647  C   ILE A 241      11.988 -42.082   9.763  1.00  1.07           C  
ATOM   3648  O   ILE A 241      11.128 -42.056  10.651  1.00  1.07           O  
ATOM   3649  CB  ILE A 241      10.864 -41.026   7.777  1.00  1.07           C  
ATOM   3650  CG1 ILE A 241      10.395 -41.139   6.334  1.00  1.07           C  
ATOM   3651  CG2 ILE A 241      11.842 -39.938   7.790  1.00  1.07           C  
ATOM   3652  CD1 ILE A 241       9.442 -40.013   5.931  1.00  1.07           C  
ATOM   3653  H   ILE A 241       9.730 -43.386   8.198  1.00  1.07           H  
ATOM   3654  HA  ILE A 241      12.475 -42.450   7.696  1.00  1.07           H  
ATOM   3655  HB  ILE A 241      10.064 -40.767   8.383  1.00  1.07           H  
ATOM   3656 1HG1 ILE A 241      11.244 -41.074   5.684  1.00  1.07           H  
ATOM   3657 2HG1 ILE A 241       9.903 -42.102   6.187  1.00  1.07           H  
ATOM   3658 1HG2 ILE A 241      11.363 -39.041   7.415  1.00  1.07           H  
ATOM   3659 2HG2 ILE A 241      12.212 -39.773   8.800  1.00  1.07           H  
ATOM   3660 3HG2 ILE A 241      12.668 -40.206   7.141  1.00  1.07           H  
ATOM   3661 1HD1 ILE A 241       9.133 -40.132   4.904  1.00  1.07           H  
ATOM   3662 2HD1 ILE A 241       8.565 -40.043   6.557  1.00  1.07           H  
ATOM   3663 3HD1 ILE A 241       9.942 -39.049   6.054  1.00  1.07           H  
ATOM   3664  N   MET A 242      13.295 -42.001  10.021  1.00  0.95           N  
ATOM   3665  CA  MET A 242      13.853 -41.861  11.371  1.00  0.95           C  
ATOM   3666  C   MET A 242      14.009 -40.418  11.849  1.00  0.95           C  
ATOM   3667  O   MET A 242      14.887 -39.685  11.376  1.00  0.95           O  
ATOM   3668  CB  MET A 242      15.210 -42.542  11.429  1.00  0.95           C  
ATOM   3669  CG  MET A 242      15.892 -42.430  12.778  1.00  0.95           C  
ATOM   3670  SD  MET A 242      17.459 -43.303  12.841  1.00  0.95           S  
ATOM   3671  CE  MET A 242      18.090 -42.748  14.421  1.00  0.95           C  
ATOM   3672  H   MET A 242      13.928 -42.023   9.226  1.00  0.95           H  
ATOM   3673  HA  MET A 242      13.178 -42.364  12.062  1.00  0.95           H  
ATOM   3674 1HB  MET A 242      15.093 -43.591  11.194  1.00  0.95           H  
ATOM   3675 2HB  MET A 242      15.870 -42.106  10.670  1.00  0.95           H  
ATOM   3676 1HG  MET A 242      16.074 -41.385  12.994  1.00  0.95           H  
ATOM   3677 2HG  MET A 242      15.238 -42.829  13.551  1.00  0.95           H  
ATOM   3678 1HE  MET A 242      19.061 -43.209  14.603  1.00  0.95           H  
ATOM   3679 2HE  MET A 242      18.207 -41.669  14.405  1.00  0.95           H  
ATOM   3680 3HE  MET A 242      17.398 -43.028  15.215  1.00  0.95           H  
ATOM   3681  N   ASN A 243      13.227 -40.051  12.862  1.00  0.85           N  
ATOM   3682  CA  ASN A 243      13.189 -38.682  13.380  1.00  0.85           C  
ATOM   3683  C   ASN A 243      14.484 -38.124  13.968  1.00  0.85           C  
ATOM   3684  O   ASN A 243      14.814 -36.959  13.748  1.00  0.85           O  
ATOM   3685  CB  ASN A 243      12.164 -38.599  14.486  1.00  0.85           C  
ATOM   3686  CG  ASN A 243      10.776 -38.650  14.029  1.00  0.85           C  
ATOM   3687  OD1 ASN A 243      10.484 -38.404  12.870  1.00  0.85           O  
ATOM   3688  ND2 ASN A 243       9.888 -38.973  14.938  1.00  0.85           N  
ATOM   3689  H   ASN A 243      12.568 -40.726  13.229  1.00  0.85           H  
ATOM   3690  HA  ASN A 243      12.897 -38.028  12.560  1.00  0.85           H  
ATOM   3691 1HB  ASN A 243      12.332 -39.414  15.191  1.00  0.85           H  
ATOM   3692 2HB  ASN A 243      12.312 -37.666  15.033  1.00  0.85           H  
ATOM   3693 1HD2 ASN A 243       8.920 -39.032  14.698  1.00  0.85           H  
ATOM   3694 2HD2 ASN A 243      10.183 -39.169  15.874  1.00  0.85           H  
ATOM   3695  N   ASP A 244      15.244 -38.931  14.699  1.00  0.78           N  
ATOM   3696  CA  ASP A 244      16.417 -38.368  15.367  1.00  0.78           C  
ATOM   3697  C   ASP A 244      17.536 -38.016  14.396  1.00  0.78           C  
ATOM   3698  O   ASP A 244      18.168 -36.957  14.501  1.00  0.78           O  
ATOM   3699  CB  ASP A 244      16.933 -39.344  16.419  1.00  0.78           C  
ATOM   3700  CG  ASP A 244      15.988 -39.485  17.604  1.00  0.78           C  
ATOM   3701  OD1 ASP A 244      15.090 -38.683  17.731  1.00  0.78           O  
ATOM   3702  OD2 ASP A 244      16.165 -40.402  18.363  1.00  0.78           O  
ATOM   3703  H   ASP A 244      14.980 -39.895  14.838  1.00  0.78           H  
ATOM   3704  HA  ASP A 244      16.111 -37.449  15.870  1.00  0.78           H  
ATOM   3705 1HB  ASP A 244      17.066 -40.319  15.971  1.00  0.78           H  
ATOM   3706 2HB  ASP A 244      17.906 -39.011  16.778  1.00  0.78           H  
ATOM   3707  N   GLU A 245      17.747 -38.876  13.411  1.00  0.72           N  
ATOM   3708  CA  GLU A 245      18.792 -38.625  12.443  1.00  0.72           C  
ATOM   3709  C   GLU A 245      18.314 -37.528  11.510  1.00  0.72           C  
ATOM   3710  O   GLU A 245      19.081 -36.627  11.155  1.00  0.72           O  
ATOM   3711  CB  GLU A 245      19.178 -39.896  11.685  1.00  0.72           C  
ATOM   3712  CG  GLU A 245      20.370 -39.714  10.740  1.00  0.72           C  
ATOM   3713  CD  GLU A 245      20.865 -41.011  10.124  1.00  0.72           C  
ATOM   3714  OE1 GLU A 245      20.303 -42.039  10.404  1.00  0.72           O  
ATOM   3715  OE2 GLU A 245      21.816 -40.965   9.380  1.00  0.72           O  
ATOM   3716  H   GLU A 245      17.188 -39.711  13.349  1.00  0.72           H  
ATOM   3717  HA  GLU A 245      19.677 -38.263  12.965  1.00  0.72           H  
ATOM   3718 1HB  GLU A 245      19.430 -40.680  12.394  1.00  0.72           H  
ATOM   3719 2HB  GLU A 245      18.324 -40.245  11.096  1.00  0.72           H  
ATOM   3720 1HG  GLU A 245      20.082 -39.032   9.942  1.00  0.72           H  
ATOM   3721 2HG  GLU A 245      21.184 -39.250  11.295  1.00  0.72           H  
ATOM   3722  N   THR A 246      17.029 -37.576  11.136  1.00  0.68           N  
ATOM   3723  CA  THR A 246      16.496 -36.583  10.233  1.00  0.68           C  
ATOM   3724  C   THR A 246      16.638 -35.189  10.813  1.00  0.68           C  
ATOM   3725  O   THR A 246      17.142 -34.300  10.133  1.00  0.68           O  
ATOM   3726  CB  THR A 246      15.016 -36.838   9.939  1.00  0.68           C  
ATOM   3727  OG1 THR A 246      14.855 -38.126   9.313  1.00  0.68           O  
ATOM   3728  CG2 THR A 246      14.512 -35.756   9.041  1.00  0.68           C  
ATOM   3729  H   THR A 246      16.409 -38.324  11.447  1.00  0.68           H  
ATOM   3730  HA  THR A 246      17.059 -36.619   9.304  1.00  0.68           H  
ATOM   3731  HB  THR A 246      14.448 -36.832  10.869  1.00  0.68           H  
ATOM   3732  HG1 THR A 246      15.069 -38.816   9.978  1.00  0.68           H  
ATOM   3733 1HG2 THR A 246      13.468 -35.902   8.806  1.00  0.68           H  
ATOM   3734 2HG2 THR A 246      14.635 -34.811   9.544  1.00  0.68           H  
ATOM   3735 3HG2 THR A 246      15.079 -35.752   8.140  1.00  0.68           H  
ATOM   3736  N   VAL A 247      16.257 -34.997  12.077  1.00  0.64           N  
ATOM   3737  CA  VAL A 247      16.357 -33.674  12.669  1.00  0.64           C  
ATOM   3738  C   VAL A 247      17.798 -33.194  12.705  1.00  0.64           C  
ATOM   3739  O   VAL A 247      18.069 -32.031  12.404  1.00  0.64           O  
ATOM   3740  CB  VAL A 247      15.694 -33.621  14.050  1.00  0.64           C  
ATOM   3741  CG1 VAL A 247      16.019 -32.297  14.717  1.00  0.64           C  
ATOM   3742  CG2 VAL A 247      14.150 -33.733  13.864  1.00  0.64           C  
ATOM   3743  H   VAL A 247      15.856 -35.763  12.623  1.00  0.64           H  
ATOM   3744  HA  VAL A 247      15.800 -32.989  12.042  1.00  0.64           H  
ATOM   3745  HB  VAL A 247      16.064 -34.441  14.676  1.00  0.64           H  
ATOM   3746 1HG1 VAL A 247      15.532 -32.254  15.694  1.00  0.64           H  
ATOM   3747 2HG1 VAL A 247      17.098 -32.213  14.843  1.00  0.64           H  
ATOM   3748 3HG1 VAL A 247      15.662 -31.477  14.097  1.00  0.64           H  
ATOM   3749 1HG2 VAL A 247      13.652 -33.688  14.838  1.00  0.64           H  
ATOM   3750 2HG2 VAL A 247      13.800 -32.913  13.242  1.00  0.64           H  
ATOM   3751 3HG2 VAL A 247      13.905 -34.676  13.379  1.00  0.64           H  
ATOM   3752  N   HIS A 248      18.745 -34.066  13.053  1.00  0.62           N  
ATOM   3753  CA  HIS A 248      20.140 -33.638  13.041  1.00  0.62           C  
ATOM   3754  C   HIS A 248      20.523 -33.131  11.642  1.00  0.62           C  
ATOM   3755  O   HIS A 248      21.088 -32.036  11.494  1.00  0.62           O  
ATOM   3756  CB  HIS A 248      21.064 -34.788  13.457  1.00  0.62           C  
ATOM   3757  CG  HIS A 248      22.530 -34.448  13.457  1.00  0.62           C  
ATOM   3758  ND1 HIS A 248      23.115 -33.659  14.428  1.00  0.62           N  
ATOM   3759  CD2 HIS A 248      23.523 -34.802  12.611  1.00  0.62           C  
ATOM   3760  CE1 HIS A 248      24.409 -33.538  14.175  1.00  0.62           C  
ATOM   3761  NE2 HIS A 248      24.688 -34.223  13.079  1.00  0.62           N  
ATOM   3762  H   HIS A 248      18.508 -35.023  13.330  1.00  0.62           H  
ATOM   3763  HA  HIS A 248      20.278 -32.819  13.744  1.00  0.62           H  
ATOM   3764 1HB  HIS A 248      20.786 -35.134  14.453  1.00  0.62           H  
ATOM   3765 2HB  HIS A 248      20.914 -35.628  12.775  1.00  0.62           H  
ATOM   3766  HD1 HIS A 248      22.651 -33.240  15.209  1.00  0.62           H  
ATOM   3767  HD2 HIS A 248      23.534 -35.416  11.707  1.00  0.62           H  
ATOM   3768  HE1 HIS A 248      25.049 -32.948  14.832  1.00  0.62           H  
ATOM   3769  N   GLN A 249      20.200 -33.918  10.607  1.00  0.60           N  
ATOM   3770  CA  GLN A 249      20.557 -33.538   9.244  1.00  0.60           C  
ATOM   3771  C   GLN A 249      19.854 -32.231   8.829  1.00  0.60           C  
ATOM   3772  O   GLN A 249      20.467 -31.377   8.172  1.00  0.60           O  
ATOM   3773  CB  GLN A 249      20.181 -34.667   8.269  1.00  0.60           C  
ATOM   3774  CG  GLN A 249      20.990 -36.018   8.397  1.00  0.60           C  
ATOM   3775  CD  GLN A 249      22.486 -35.927   8.040  1.00  0.60           C  
ATOM   3776  OE1 GLN A 249      23.290 -35.386   8.822  1.00  0.60           O  
ATOM   3777  NE2 GLN A 249      22.857 -36.463   6.878  1.00  0.60           N  
ATOM   3778  H   GLN A 249      19.715 -34.803  10.777  1.00  0.60           H  
ATOM   3779  HA  GLN A 249      21.630 -33.374   9.202  1.00  0.60           H  
ATOM   3780 1HB  GLN A 249      19.139 -34.927   8.443  1.00  0.60           H  
ATOM   3781 2HB  GLN A 249      20.262 -34.313   7.242  1.00  0.60           H  
ATOM   3782 1HG  GLN A 249      20.912 -36.368   9.425  1.00  0.60           H  
ATOM   3783 2HG  GLN A 249      20.536 -36.752   7.729  1.00  0.60           H  
ATOM   3784 1HE2 GLN A 249      23.829 -36.452   6.540  1.00  0.60           H  
ATOM   3785 2HE2 GLN A 249      22.180 -36.921   6.276  1.00  0.60           H  
ATOM   3786  N   LEU A 250      18.602 -32.041   9.274  1.00  0.59           N  
ATOM   3787  CA  LEU A 250      17.851 -30.826   8.961  1.00  0.59           C  
ATOM   3788  C   LEU A 250      18.484 -29.603   9.593  1.00  0.59           C  
ATOM   3789  O   LEU A 250      18.528 -28.529   8.992  1.00  0.59           O  
ATOM   3790  CB  LEU A 250      16.410 -30.918   9.471  1.00  0.59           C  
ATOM   3791  CG  LEU A 250      15.531 -31.898   8.765  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250      14.189 -31.995   9.472  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250      15.367 -31.445   7.418  1.00  0.59           C  
ATOM   3794  H   LEU A 250      18.147 -32.780   9.809  1.00  0.59           H  
ATOM   3795  HA  LEU A 250      17.839 -30.697   7.878  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250      16.431 -31.179  10.524  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250      15.952 -29.939   9.368  1.00  0.59           H  
ATOM   3798  HG  LEU A 250      15.987 -32.860   8.745  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250      13.554 -32.701   8.934  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250      14.324 -32.334  10.486  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250      13.725 -31.015   9.469  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250      14.735 -32.126   6.868  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250      14.902 -30.471   7.460  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250      16.336 -31.373   6.920  1.00  0.59           H  
ATOM   3805  N   CYS A 251      18.995 -29.763  10.807  1.00  0.58           N  
ATOM   3806  CA  CYS A 251      19.608 -28.648  11.497  1.00  0.58           C  
ATOM   3807  C   CYS A 251      20.843 -28.187  10.765  1.00  0.58           C  
ATOM   3808  O   CYS A 251      21.053 -26.987  10.578  1.00  0.58           O  
ATOM   3809  CB  CYS A 251      19.970 -29.062  12.899  1.00  0.58           C  
ATOM   3810  SG  CYS A 251      18.548 -29.348  13.869  1.00  0.58           S  
ATOM   3811  H   CYS A 251      18.918 -30.668  11.276  1.00  0.58           H  
ATOM   3812  HA  CYS A 251      18.906 -27.826  11.542  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251      20.559 -29.976  12.880  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251      20.559 -28.293  13.371  1.00  0.58           H  
ATOM   3815  HG  CYS A 251      18.180 -30.477  13.211  1.00  0.58           H  
ATOM   3816  N   LYS A 252      21.647 -29.137  10.297  1.00  0.57           N  
ATOM   3817  CA  LYS A 252      22.839 -28.759   9.562  1.00  0.57           C  
ATOM   3818  C   LYS A 252      22.460 -28.041   8.264  1.00  0.57           C  
ATOM   3819  O   LYS A 252      23.058 -27.017   7.915  1.00  0.57           O  
ATOM   3820  CB  LYS A 252      23.695 -29.990   9.300  1.00  0.57           C  
ATOM   3821  CG  LYS A 252      24.389 -30.549  10.525  1.00  0.57           C  
ATOM   3822  CD  LYS A 252      25.390 -31.607  10.125  1.00  0.57           C  
ATOM   3823  CE  LYS A 252      24.662 -32.793   9.603  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252      25.544 -33.951   9.323  1.00  0.57           N  
ATOM   3825  H   LYS A 252      21.433 -30.122  10.483  1.00  0.57           H  
ATOM   3826  HA  LYS A 252      23.414 -28.063  10.172  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252      23.067 -30.780   8.885  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252      24.446 -29.775   8.587  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252      24.898 -29.749  11.060  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252      23.643 -30.999  11.188  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252      26.064 -31.221   9.357  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252      25.975 -31.909  10.995  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252      23.919 -33.086  10.339  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252      24.147 -32.516   8.683  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252      24.916 -34.688   8.989  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252      26.225 -33.725   8.619  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252      26.009 -34.247  10.168  1.00  0.57           H  
ATOM   3838  N   GLN A 253      21.416 -28.536   7.588  1.00  0.57           N  
ATOM   3839  CA  GLN A 253      20.917 -27.921   6.359  1.00  0.57           C  
ATOM   3840  C   GLN A 253      20.456 -26.492   6.625  1.00  0.57           C  
ATOM   3841  O   GLN A 253      20.795 -25.570   5.880  1.00  0.57           O  
ATOM   3842  CB  GLN A 253      19.775 -28.766   5.800  1.00  0.57           C  
ATOM   3843  CG  GLN A 253      19.140 -28.308   4.511  1.00  0.57           C  
ATOM   3844  CD  GLN A 253      18.101 -29.329   4.069  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253      17.900 -30.291   4.799  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253      17.483 -29.154   2.901  1.00  0.57           N  
ATOM   3847  H   GLN A 253      20.967 -29.391   7.923  1.00  0.57           H  
ATOM   3848  HA  GLN A 253      21.725 -27.893   5.628  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253      20.129 -29.787   5.651  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253      18.980 -28.815   6.535  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253      18.647 -27.357   4.680  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253      19.900 -28.214   3.737  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253      16.782 -29.837   2.575  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253      17.691 -28.360   2.338  1.00  0.57           H  
ATOM   3855  N   ALA A 254      19.717 -26.298   7.721  1.00  0.57           N  
ATOM   3856  CA  ALA A 254      19.218 -24.980   8.086  1.00  0.57           C  
ATOM   3857  C   ALA A 254      20.354 -24.002   8.270  1.00  0.57           C  
ATOM   3858  O   ALA A 254      20.284 -22.857   7.810  1.00  0.57           O  
ATOM   3859  CB  ALA A 254      18.451 -25.072   9.377  1.00  0.57           C  
ATOM   3860  H   ALA A 254      19.465 -27.099   8.300  1.00  0.57           H  
ATOM   3861  HA  ALA A 254      18.575 -24.616   7.284  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254      18.095 -24.091   9.644  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254      17.614 -25.762   9.260  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254      19.105 -25.434  10.163  1.00  0.57           H  
ATOM   3865  N   VAL A 255      21.425 -24.470   8.901  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      22.595 -23.648   9.100  1.00  0.56           C  
ATOM   3867  C   VAL A 255      23.264 -23.316   7.784  1.00  0.56           C  
ATOM   3868  O   VAL A 255      23.626 -22.164   7.553  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      23.580 -24.330  10.047  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      24.878 -23.561  10.048  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      22.967 -24.354  11.464  1.00  0.56           C  
ATOM   3872  H   VAL A 255      21.412 -25.423   9.273  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      22.279 -22.718   9.568  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      23.777 -25.343   9.704  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      25.590 -24.044  10.717  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255      25.285 -23.547   9.041  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      24.696 -22.551  10.381  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      23.659 -24.838  12.152  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      22.780 -23.335  11.799  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      22.031 -24.902  11.450  1.00  0.56           H  
ATOM   3881  N   ALA A 256      23.428 -24.305   6.905  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      24.073 -24.040   5.622  1.00  0.56           C  
ATOM   3883  C   ALA A 256      23.299 -22.983   4.834  1.00  0.56           C  
ATOM   3884  O   ALA A 256      23.881 -22.067   4.239  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      24.164 -25.326   4.814  1.00  0.56           C  
ATOM   3886  H   ALA A 256      23.119 -25.249   7.142  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      25.076 -23.665   5.810  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      24.667 -25.131   3.864  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      24.733 -26.058   5.372  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      23.164 -25.712   4.624  1.00  0.56           H  
ATOM   3891  N   GLN A 257      21.976 -23.073   4.874  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      21.148 -22.122   4.159  1.00  0.56           C  
ATOM   3893  C   GLN A 257      21.253 -20.733   4.778  1.00  0.56           C  
ATOM   3894  O   GLN A 257      21.335 -19.728   4.060  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      19.721 -22.623   4.150  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      19.543 -23.880   3.303  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      18.164 -24.390   3.390  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      17.377 -23.804   4.133  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      17.842 -25.456   2.645  1.00  0.56           N  
ATOM   3900  H   GLN A 257      21.537 -23.844   5.382  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      21.502 -22.065   3.130  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      19.413 -22.857   5.173  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      19.057 -21.847   3.769  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      19.755 -23.633   2.264  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      20.225 -24.653   3.649  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      16.877 -25.814   2.641  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      18.532 -25.883   2.060  1.00  0.56           H  
ATOM   3908  N   ALA A 258      21.287 -20.675   6.112  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      21.452 -19.410   6.811  1.00  0.56           C  
ATOM   3910  C   ALA A 258      22.810 -18.787   6.466  1.00  0.56           C  
ATOM   3911  O   ALA A 258      22.908 -17.584   6.218  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      21.317 -19.635   8.294  1.00  0.56           C  
ATOM   3913  H   ALA A 258      21.179 -21.529   6.663  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      20.670 -18.725   6.482  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      21.424 -18.695   8.812  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      20.339 -20.062   8.502  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      22.090 -20.320   8.629  1.00  0.56           H  
ATOM   3918  N   ARG A 259      23.861 -19.621   6.371  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      25.210 -19.155   6.030  1.00  0.56           C  
ATOM   3920  C   ARG A 259      25.241 -18.581   4.626  1.00  0.56           C  
ATOM   3921  O   ARG A 259      25.996 -17.651   4.334  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      26.243 -20.277   6.118  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      26.633 -20.777   7.518  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      27.569 -21.935   7.426  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      27.974 -22.446   8.736  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      28.750 -23.536   8.917  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      29.203 -24.211   7.875  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      29.057 -23.924  10.144  1.00  0.56           N  
ATOM   3929  H   ARG A 259      23.728 -20.607   6.587  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      25.491 -18.365   6.719  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      25.871 -21.139   5.571  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      27.157 -19.957   5.623  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      27.155 -19.988   8.050  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      25.754 -21.073   8.076  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      27.082 -22.746   6.883  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      28.464 -21.634   6.887  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      27.649 -21.959   9.571  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      28.972 -23.916   6.925  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      29.784 -25.024   8.010  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      28.699 -23.396  10.959  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      29.632 -24.736  10.290  1.00  0.56           H  
ATOM   3942  N   ALA A 260      24.388 -19.122   3.763  1.00  0.56           N  
ATOM   3943  CA  ALA A 260      24.279 -18.701   2.379  1.00  0.56           C  
ATOM   3944  C   ALA A 260      23.464 -17.417   2.221  1.00  0.56           C  
ATOM   3945  O   ALA A 260      23.360 -16.886   1.116  1.00  0.56           O  
ATOM   3946  CB  ALA A 260      23.658 -19.807   1.567  1.00  0.56           C  
ATOM   3947  H   ALA A 260      23.822 -19.914   4.071  1.00  0.56           H  
ATOM   3948  HA  ALA A 260      25.280 -18.506   2.010  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260      23.603 -19.516   0.530  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260      24.270 -20.692   1.671  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260      22.660 -20.011   1.932  1.00  0.56           H  
ATOM   3952  N   GLY A 261      22.896 -16.899   3.313  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      22.115 -15.677   3.243  1.00  0.57           C  
ATOM   3954  C   GLY A 261      20.598 -15.841   3.333  1.00  0.57           C  
ATOM   3955  O   GLY A 261      19.873 -14.877   3.087  1.00  0.57           O  
ATOM   3956  H   GLY A 261      23.009 -17.337   4.225  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      22.440 -15.024   4.052  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      22.361 -15.160   2.320  1.00  0.57           H  
ATOM   3959  N   ALA A 262      20.084 -17.033   3.654  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      18.631 -17.146   3.781  1.00  0.57           C  
ATOM   3961  C   ALA A 262      18.172 -16.266   4.921  1.00  0.57           C  
ATOM   3962  O   ALA A 262      18.875 -16.121   5.925  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      18.169 -18.563   4.042  1.00  0.57           C  
ATOM   3964  H   ALA A 262      20.678 -17.844   3.831  1.00  0.57           H  
ATOM   3965  HA  ALA A 262      18.172 -16.788   2.858  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      17.076 -18.576   4.127  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      18.463 -19.204   3.237  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      18.606 -18.927   4.967  1.00  0.57           H  
ATOM   3969  N   ASP A 263      16.987 -15.693   4.774  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      16.405 -14.882   5.823  1.00  0.58           C  
ATOM   3971  C   ASP A 263      15.519 -15.752   6.693  1.00  0.58           C  
ATOM   3972  O   ASP A 263      15.393 -15.513   7.902  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      15.596 -13.748   5.203  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      16.457 -12.793   4.409  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      17.266 -12.116   4.992  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      16.340 -12.759   3.193  1.00  0.58           O  
ATOM   3977  H   ASP A 263      16.445 -15.862   3.932  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      17.202 -14.467   6.441  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      14.849 -14.180   4.539  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263      15.072 -13.199   5.984  1.00  0.58           H  
ATOM   3981  N   VAL A 264      14.884 -16.743   6.052  1.00  0.60           N  
ATOM   3982  CA  VAL A 264      13.982 -17.629   6.759  1.00  0.60           C  
ATOM   3983  C   VAL A 264      14.244 -19.105   6.399  1.00  0.60           C  
ATOM   3984  O   VAL A 264      14.397 -19.464   5.228  1.00  0.60           O  
ATOM   3985  CB  VAL A 264      12.513 -17.294   6.434  1.00  0.60           C  
ATOM   3986  CG1 VAL A 264      11.580 -18.199   7.293  1.00  0.60           C  
ATOM   3987  CG2 VAL A 264      12.237 -15.807   6.606  1.00  0.60           C  
ATOM   3988  H   VAL A 264      15.013 -16.854   5.048  1.00  0.60           H  
ATOM   3989  HA  VAL A 264      14.143 -17.496   7.823  1.00  0.60           H  
ATOM   3990  HB  VAL A 264      12.327 -17.539   5.420  1.00  0.60           H  
ATOM   3991 1HG1 VAL A 264      10.560 -18.000   7.073  1.00  0.60           H  
ATOM   3992 2HG1 VAL A 264      11.777 -19.243   7.099  1.00  0.60           H  
ATOM   3993 3HG1 VAL A 264      11.748 -17.992   8.341  1.00  0.60           H  
ATOM   3994 1HG2 VAL A 264      11.206 -15.595   6.352  1.00  0.60           H  
ATOM   3995 2HG2 VAL A 264      12.417 -15.512   7.606  1.00  0.60           H  
ATOM   3996 3HG2 VAL A 264      12.881 -15.238   5.945  1.00  0.60           H  
ATOM   3997  N   VAL A 265      14.284 -19.947   7.409  1.00  0.61           N  
ATOM   3998  CA  VAL A 265      14.422 -21.392   7.259  1.00  0.61           C  
ATOM   3999  C   VAL A 265      13.048 -22.046   7.385  1.00  0.61           C  
ATOM   4000  O   VAL A 265      12.305 -21.680   8.294  1.00  0.61           O  
ATOM   4001  CB  VAL A 265      15.377 -21.928   8.326  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      15.382 -23.387   8.292  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265      16.800 -21.411   8.056  1.00  0.61           C  
ATOM   4004  H   VAL A 265      14.176 -19.558   8.346  1.00  0.61           H  
ATOM   4005  HA  VAL A 265      14.833 -21.614   6.270  1.00  0.61           H  
ATOM   4006  HB  VAL A 265      15.038 -21.601   9.311  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      16.038 -23.761   9.032  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      14.395 -23.779   8.471  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      15.717 -23.660   7.323  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265      17.487 -21.791   8.809  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265      17.128 -21.752   7.070  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265      16.803 -20.327   8.079  1.00  0.61           H  
ATOM   4013  N   SER A 266      12.689 -22.992   6.502  1.00  0.64           N  
ATOM   4014  CA  SER A 266      11.350 -23.575   6.605  1.00  0.64           C  
ATOM   4015  C   SER A 266      11.276 -25.124   6.741  1.00  0.64           C  
ATOM   4016  O   SER A 266      11.292 -25.870   5.751  1.00  0.64           O  
ATOM   4017  CB  SER A 266      10.519 -23.149   5.429  1.00  0.64           C  
ATOM   4018  OG  SER A 266       9.240 -23.675   5.539  1.00  0.64           O  
ATOM   4019  H   SER A 266      13.306 -23.252   5.729  1.00  0.64           H  
ATOM   4020  HA  SER A 266      10.879 -23.110   7.449  1.00  0.64           H  
ATOM   4021 1HB  SER A 266      10.470 -22.062   5.408  1.00  0.64           H  
ATOM   4022 2HB  SER A 266      10.981 -23.475   4.504  1.00  0.64           H  
ATOM   4023  HG  SER A 266       8.963 -23.491   6.476  1.00  0.64           H  
ATOM   4024  N   PRO A 267      11.216 -25.646   7.979  1.00  0.67           N  
ATOM   4025  CA  PRO A 267      11.163 -27.052   8.324  1.00  0.67           C  
ATOM   4026  C   PRO A 267       9.813 -27.711   8.092  1.00  0.67           C  
ATOM   4027  O   PRO A 267       8.939 -27.747   8.975  1.00  0.67           O  
ATOM   4028  CB  PRO A 267      11.604 -27.035   9.763  1.00  0.67           C  
ATOM   4029  CG  PRO A 267      11.185 -25.723  10.307  1.00  0.67           C  
ATOM   4030  CD  PRO A 267      11.313 -24.767   9.163  1.00  0.67           C  
ATOM   4031  HA  PRO A 267      11.894 -27.596   7.732  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267      11.171 -27.822  10.270  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267      12.662 -27.191   9.781  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267      10.168 -25.788  10.699  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267      11.833 -25.445  11.156  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267      10.488 -24.080   9.244  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267      12.277 -24.267   9.191  1.00  0.67           H  
ATOM   4038  N   SER A 268       9.680 -28.185   6.857  1.00  0.69           N  
ATOM   4039  CA  SER A 268       8.502 -28.814   6.265  1.00  0.69           C  
ATOM   4040  C   SER A 268       8.337 -30.332   6.483  1.00  0.69           C  
ATOM   4041  O   SER A 268       7.369 -30.917   5.995  1.00  0.69           O  
ATOM   4042  CB  SER A 268       8.510 -28.513   4.775  1.00  0.69           C  
ATOM   4043  OG  SER A 268       9.540 -29.157   4.143  1.00  0.69           O  
ATOM   4044  H   SER A 268      10.474 -28.024   6.234  1.00  0.69           H  
ATOM   4045  HA  SER A 268       7.639 -28.355   6.709  1.00  0.69           H  
ATOM   4046 1HB  SER A 268       7.559 -28.775   4.320  1.00  0.69           H  
ATOM   4047 2HB  SER A 268       8.665 -27.456   4.639  1.00  0.69           H  
ATOM   4048  HG  SER A 268       9.729 -28.624   3.319  1.00  0.69           H  
ATOM   4049  N   ASP A 269       9.268 -30.972   7.196  1.00  0.71           N  
ATOM   4050  CA  ASP A 269       9.223 -32.436   7.365  1.00  0.71           C  
ATOM   4051  C   ASP A 269       8.237 -33.003   8.413  1.00  0.71           C  
ATOM   4052  O   ASP A 269       8.062 -34.215   8.490  1.00  0.71           O  
ATOM   4053  CB  ASP A 269      10.612 -32.993   7.634  1.00  0.71           C  
ATOM   4054  CG  ASP A 269      11.520 -32.883   6.406  1.00  0.71           C  
ATOM   4055  OD1 ASP A 269      11.027 -32.561   5.363  1.00  0.71           O  
ATOM   4056  OD2 ASP A 269      12.673 -33.189   6.500  1.00  0.71           O  
ATOM   4057  H   ASP A 269      10.030 -30.438   7.582  1.00  0.71           H  
ATOM   4058  HA  ASP A 269       8.917 -32.847   6.404  1.00  0.71           H  
ATOM   4059 1HB  ASP A 269      11.069 -32.472   8.465  1.00  0.71           H  
ATOM   4060 2HB  ASP A 269      10.536 -34.048   7.912  1.00  0.71           H  
ATOM   4061  N   MET A 270       7.585 -32.140   9.190  1.00  0.72           N  
ATOM   4062  CA  MET A 270       6.574 -32.533  10.198  1.00  0.72           C  
ATOM   4063  C   MET A 270       7.018 -33.532  11.282  1.00  0.72           C  
ATOM   4064  O   MET A 270       6.359 -34.545  11.522  1.00  0.72           O  
ATOM   4065  CB  MET A 270       5.370 -33.128   9.487  1.00  0.72           C  
ATOM   4066  CG  MET A 270       4.710 -32.210   8.519  1.00  0.72           C  
ATOM   4067  SD  MET A 270       4.008 -30.714   9.234  1.00  0.72           S  
ATOM   4068  CE  MET A 270       2.577 -31.383  10.053  1.00  0.72           C  
ATOM   4069  H   MET A 270       7.774 -31.157   9.062  1.00  0.72           H  
ATOM   4070  HA  MET A 270       6.256 -31.626  10.712  1.00  0.72           H  
ATOM   4071 1HB  MET A 270       5.651 -34.031   8.955  1.00  0.72           H  
ATOM   4072 2HB  MET A 270       4.622 -33.419  10.228  1.00  0.72           H  
ATOM   4073 1HG  MET A 270       5.410 -31.926   7.735  1.00  0.72           H  
ATOM   4074 2HG  MET A 270       3.912 -32.786   8.084  1.00  0.72           H  
ATOM   4075 1HE  MET A 270       2.048 -30.586  10.559  1.00  0.72           H  
ATOM   4076 2HE  MET A 270       1.920 -31.871   9.339  1.00  0.72           H  
ATOM   4077 3HE  MET A 270       2.898 -32.117  10.792  1.00  0.72           H  
ATOM   4078  N   MET A 271       8.117 -33.228  11.960  1.00  0.71           N  
ATOM   4079  CA  MET A 271       8.633 -34.076  13.037  1.00  0.71           C  
ATOM   4080  C   MET A 271       8.853 -33.283  14.337  1.00  0.71           C  
ATOM   4081  O   MET A 271       9.373 -32.163  14.314  1.00  0.71           O  
ATOM   4082  CB  MET A 271       9.944 -34.675  12.568  1.00  0.71           C  
ATOM   4083  CG  MET A 271       9.808 -35.538  11.387  1.00  0.71           C  
ATOM   4084  SD  MET A 271      11.337 -36.118  10.834  1.00  0.71           S  
ATOM   4085  CE  MET A 271      10.753 -37.067   9.481  1.00  0.71           C  
ATOM   4086  H   MET A 271       8.605 -32.391  11.701  1.00  0.71           H  
ATOM   4087  HA  MET A 271       7.914 -34.870  13.238  1.00  0.71           H  
ATOM   4088 1HB  MET A 271      10.653 -33.887  12.333  1.00  0.71           H  
ATOM   4089 2HB  MET A 271      10.376 -35.277  13.374  1.00  0.71           H  
ATOM   4090 1HG  MET A 271       9.183 -36.391  11.633  1.00  0.71           H  
ATOM   4091 2HG  MET A 271       9.340 -35.001  10.574  1.00  0.71           H  
ATOM   4092 1HE  MET A 271      11.600 -37.490   8.990  1.00  0.71           H  
ATOM   4093 2HE  MET A 271      10.089 -37.856   9.840  1.00  0.71           H  
ATOM   4094 3HE  MET A 271      10.214 -36.424   8.780  1.00  0.71           H  
ATOM   4095  N   ASP A 272       8.479 -33.861  15.472  1.00  0.69           N  
ATOM   4096  CA  ASP A 272       8.657 -33.175  16.753  1.00  0.69           C  
ATOM   4097  C   ASP A 272      10.129 -32.886  17.023  1.00  0.69           C  
ATOM   4098  O   ASP A 272      10.992 -33.695  16.682  1.00  0.69           O  
ATOM   4099  CB  ASP A 272       8.076 -34.006  17.890  1.00  0.69           C  
ATOM   4100  CG  ASP A 272       6.554 -34.077  17.876  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272       5.941 -33.360  17.120  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272       6.017 -34.854  18.627  1.00  0.69           O  
ATOM   4103  H   ASP A 272       8.057 -34.780  15.450  1.00  0.69           H  
ATOM   4104  HA  ASP A 272       8.126 -32.223  16.715  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272       8.473 -35.019  17.838  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272       8.397 -33.580  18.843  1.00  0.69           H  
ATOM   4107  N   GLY A 273      10.427 -31.721  17.608  1.00  0.65           N  
ATOM   4108  CA  GLY A 273      11.801 -31.356  17.941  1.00  0.65           C  
ATOM   4109  C   GLY A 273      12.533 -30.685  16.779  1.00  0.65           C  
ATOM   4110  O   GLY A 273      13.623 -30.142  16.952  1.00  0.65           O  
ATOM   4111  H   GLY A 273       9.699 -31.053  17.893  1.00  0.65           H  
ATOM   4112 1HA  GLY A 273      11.787 -30.679  18.796  1.00  0.65           H  
ATOM   4113 2HA  GLY A 273      12.346 -32.248  18.250  1.00  0.65           H  
ATOM   4114  N   ARG A 274      11.920 -30.683  15.598  1.00  0.62           N  
ATOM   4115  CA  ARG A 274      12.514 -30.113  14.396  1.00  0.62           C  
ATOM   4116  C   ARG A 274      12.745 -28.619  14.494  1.00  0.62           C  
ATOM   4117  O   ARG A 274      13.845 -28.138  14.241  1.00  0.62           O  
ATOM   4118  CB  ARG A 274      11.566 -30.399  13.271  1.00  0.62           C  
ATOM   4119  CG  ARG A 274      11.905 -30.092  11.914  1.00  0.62           C  
ATOM   4120  CD  ARG A 274      10.706 -30.544  11.113  1.00  0.62           C  
ATOM   4121  NE  ARG A 274       9.542 -29.571  11.085  1.00  0.62           N  
ATOM   4122  CZ  ARG A 274       8.428 -29.558  11.858  1.00  0.62           C  
ATOM   4123  NH1 ARG A 274       8.293 -30.314  12.901  1.00  0.62           N  
ATOM   4124  NH2 ARG A 274       7.462 -28.730  11.547  1.00  0.62           N  
ATOM   4125  H   ARG A 274      11.011 -31.142  15.498  1.00  0.62           H  
ATOM   4126  HA  ARG A 274      13.466 -30.606  14.214  1.00  0.62           H  
ATOM   4127 1HB  ARG A 274      11.410 -31.471  13.262  1.00  0.62           H  
ATOM   4128 2HB  ARG A 274      10.603 -29.938  13.483  1.00  0.62           H  
ATOM   4129 1HG  ARG A 274      12.081 -29.035  11.827  1.00  0.62           H  
ATOM   4130 2HG  ARG A 274      12.785 -30.646  11.622  1.00  0.62           H  
ATOM   4131 1HD  ARG A 274      11.017 -30.715  10.087  1.00  0.62           H  
ATOM   4132 2HD  ARG A 274      10.352 -31.479  11.532  1.00  0.62           H  
ATOM   4133  HE  ARG A 274       9.517 -28.908  10.296  1.00  0.62           H  
ATOM   4134 1HH1 ARG A 274       9.056 -30.919  13.216  1.00  0.62           H  
ATOM   4135 2HH1 ARG A 274       7.443 -30.255  13.456  1.00  0.62           H  
ATOM   4136 1HH2 ARG A 274       7.564 -28.147  10.723  1.00  0.62           H  
ATOM   4137 2HH2 ARG A 274       6.611 -28.691  12.122  1.00  0.62           H  
ATOM   4138  N   VAL A 275      11.708 -27.881  14.885  1.00  0.59           N  
ATOM   4139  CA  VAL A 275      11.793 -26.434  14.979  1.00  0.59           C  
ATOM   4140  C   VAL A 275      12.735 -26.033  16.091  1.00  0.59           C  
ATOM   4141  O   VAL A 275      13.610 -25.190  15.894  1.00  0.59           O  
ATOM   4142  CB  VAL A 275      10.399 -25.851  15.226  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275      10.481 -24.354  15.524  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275       9.533 -26.112  14.018  1.00  0.59           C  
ATOM   4145  H   VAL A 275      10.836 -28.336  15.124  1.00  0.59           H  
ATOM   4146  HA  VAL A 275      12.177 -26.046  14.035  1.00  0.59           H  
ATOM   4147  HB  VAL A 275       9.960 -26.335  16.102  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275       9.482 -23.987  15.718  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275      11.102 -24.190  16.410  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275      10.908 -23.828  14.688  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275       8.534 -25.716  14.203  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275       9.968 -25.627  13.152  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275       9.466 -27.188  13.838  1.00  0.59           H  
ATOM   4154  N   GLY A 276      12.583 -26.678  17.244  1.00  0.57           N  
ATOM   4155  CA  GLY A 276      13.419 -26.422  18.402  1.00  0.57           C  
ATOM   4156  C   GLY A 276      14.878 -26.646  18.080  1.00  0.57           C  
ATOM   4157  O   GLY A 276      15.714 -25.768  18.313  1.00  0.57           O  
ATOM   4158  H   GLY A 276      11.823 -27.353  17.348  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276      13.275 -25.399  18.737  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276      13.111 -27.077  19.217  1.00  0.57           H  
ATOM   4161  N   ALA A 277      15.201 -27.826  17.559  1.00  0.56           N  
ATOM   4162  CA  ALA A 277      16.569 -28.149  17.222  1.00  0.56           C  
ATOM   4163  C   ALA A 277      17.137 -27.182  16.183  1.00  0.56           C  
ATOM   4164  O   ALA A 277      18.285 -26.749  16.310  1.00  0.56           O  
ATOM   4165  CB  ALA A 277      16.626 -29.567  16.729  1.00  0.56           C  
ATOM   4166  H   ALA A 277      14.486 -28.531  17.379  1.00  0.56           H  
ATOM   4167  HA  ALA A 277      17.168 -28.061  18.129  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277      17.647 -29.841  16.516  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277      16.229 -30.233  17.492  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277      16.019 -29.641  15.827  1.00  0.56           H  
ATOM   4171  N   ILE A 278      16.331 -26.794  15.183  1.00  0.55           N  
ATOM   4172  CA  ILE A 278      16.795 -25.826  14.198  1.00  0.55           C  
ATOM   4173  C   ILE A 278      17.062 -24.484  14.837  1.00  0.55           C  
ATOM   4174  O   ILE A 278      18.094 -23.870  14.573  1.00  0.55           O  
ATOM   4175  CB  ILE A 278      15.848 -25.705  12.993  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278      15.932 -27.004  12.182  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278      16.211 -24.489  12.162  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278      14.893 -27.150  11.165  1.00  0.55           C  
ATOM   4179  H   ILE A 278      15.391 -27.181  15.083  1.00  0.55           H  
ATOM   4180  HA  ILE A 278      17.743 -26.192  13.801  1.00  0.55           H  
ATOM   4181  HB  ILE A 278      14.818 -25.611  13.353  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278      16.878 -27.027  11.678  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278      15.880 -27.852  12.863  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278      15.533 -24.411  11.317  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278      16.132 -23.600  12.770  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278      17.226 -24.590  11.817  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278      15.028 -28.089  10.634  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278      13.930 -27.146  11.672  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278      14.948 -26.320  10.460  1.00  0.55           H  
ATOM   4190  N   ARG A 279      16.154 -24.024  15.698  1.00  0.55           N  
ATOM   4191  CA  ARG A 279      16.365 -22.755  16.367  1.00  0.55           C  
ATOM   4192  C   ARG A 279      17.635 -22.802  17.200  1.00  0.55           C  
ATOM   4193  O   ARG A 279      18.436 -21.862  17.175  1.00  0.55           O  
ATOM   4194  CB  ARG A 279      15.173 -22.430  17.267  1.00  0.55           C  
ATOM   4195  CG  ARG A 279      15.322 -21.180  18.098  1.00  0.55           C  
ATOM   4196  CD  ARG A 279      15.452 -19.966  17.273  1.00  0.55           C  
ATOM   4197  NE  ARG A 279      14.209 -19.570  16.635  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279      14.128 -18.677  15.646  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279      15.215 -18.110  15.143  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279      12.948 -18.389  15.208  1.00  0.55           N  
ATOM   4201  H   ARG A 279      15.307 -24.555  15.886  1.00  0.55           H  
ATOM   4202  HA  ARG A 279      16.473 -21.974  15.620  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279      14.269 -22.341  16.675  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279      15.012 -23.260  17.955  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279      14.441 -21.071  18.730  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279      16.211 -21.270  18.725  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279      15.786 -19.142  17.901  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279      16.190 -20.142  16.489  1.00  0.55           H  
ATOM   4209  HE  ARG A 279      13.305 -19.960  16.958  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279      16.121 -18.354  15.503  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279      15.158 -17.445  14.353  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279      12.136 -18.862  15.631  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279      12.806 -17.678  14.496  1.00  0.55           H  
ATOM   4214  N   ALA A 280      17.852 -23.914  17.903  1.00  0.55           N  
ATOM   4215  CA  ALA A 280      19.044 -24.057  18.716  1.00  0.55           C  
ATOM   4216  C   ALA A 280      20.302 -24.023  17.858  1.00  0.55           C  
ATOM   4217  O   ALA A 280      21.277 -23.355  18.210  1.00  0.55           O  
ATOM   4218  CB  ALA A 280      18.980 -25.360  19.492  1.00  0.55           C  
ATOM   4219  H   ALA A 280      17.161 -24.664  17.895  1.00  0.55           H  
ATOM   4220  HA  ALA A 280      19.082 -23.221  19.413  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280      19.862 -25.456  20.120  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280      18.084 -25.367  20.113  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280      18.939 -26.191  18.792  1.00  0.55           H  
ATOM   4224  N   ALA A 281      20.272 -24.716  16.714  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      21.415 -24.751  15.814  1.00  0.56           C  
ATOM   4226  C   ALA A 281      21.711 -23.376  15.239  1.00  0.56           C  
ATOM   4227  O   ALA A 281      22.863 -22.931  15.207  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      21.141 -25.731  14.693  1.00  0.56           C  
ATOM   4229  H   ALA A 281      19.444 -25.263  16.477  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      22.284 -25.080  16.380  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      22.000 -25.785  14.030  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      20.945 -26.711  15.123  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      20.266 -25.403  14.129  1.00  0.56           H  
ATOM   4234  N   LEU A 282      20.664 -22.663  14.838  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      20.862 -21.345  14.280  1.00  0.56           C  
ATOM   4236  C   LEU A 282      21.436 -20.421  15.348  1.00  0.56           C  
ATOM   4237  O   LEU A 282      22.352 -19.638  15.077  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      19.537 -20.808  13.708  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      19.003 -21.531  12.413  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      17.609 -20.982  12.072  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      19.986 -21.319  11.252  1.00  0.56           C  
ATOM   4242  H   LEU A 282      19.724 -23.057  14.890  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      21.581 -21.418  13.467  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      18.771 -20.927  14.479  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      19.637 -19.746  13.493  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      18.911 -22.596  12.605  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      17.218 -21.484  11.191  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      16.941 -21.157  12.911  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      17.675 -19.912  11.882  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      19.617 -21.827  10.360  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      20.083 -20.252  11.049  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      20.958 -21.725  11.522  1.00  0.56           H  
ATOM   4253  N   ASP A 283      20.974 -20.567  16.596  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      21.472 -19.718  17.667  1.00  0.57           C  
ATOM   4255  C   ASP A 283      22.930 -20.057  17.982  1.00  0.57           C  
ATOM   4256  O   ASP A 283      23.753 -19.158  18.156  1.00  0.57           O  
ATOM   4257  CB  ASP A 283      20.608 -19.867  18.928  1.00  0.57           C  
ATOM   4258  CG  ASP A 283      20.899 -18.791  19.983  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283      20.671 -17.639  19.670  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283      21.315 -19.108  21.073  1.00  0.57           O  
ATOM   4261  H   ASP A 283      20.226 -21.232  16.795  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      21.422 -18.681  17.336  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283      19.554 -19.824  18.651  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283      20.783 -20.853  19.366  1.00  0.57           H  
ATOM   4265  N   ALA A 284      23.278 -21.347  17.987  1.00  0.58           N  
ATOM   4266  CA  ALA A 284      24.644 -21.779  18.278  1.00  0.58           C  
ATOM   4267  C   ALA A 284      25.633 -21.170  17.287  1.00  0.58           C  
ATOM   4268  O   ALA A 284      26.755 -20.809  17.648  1.00  0.58           O  
ATOM   4269  CB  ALA A 284      24.734 -23.293  18.230  1.00  0.58           C  
ATOM   4270  H   ALA A 284      22.563 -22.057  17.835  1.00  0.58           H  
ATOM   4271  HA  ALA A 284      24.903 -21.432  19.278  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284      25.748 -23.607  18.467  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284      24.036 -23.719  18.951  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284      24.472 -23.632  17.227  1.00  0.58           H  
ATOM   4275  N   GLU A 285      25.185 -21.023  16.043  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      25.966 -20.456  14.951  1.00  0.59           C  
ATOM   4277  C   GLU A 285      25.893 -18.917  14.874  1.00  0.59           C  
ATOM   4278  O   GLU A 285      26.486 -18.314  13.977  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      25.491 -21.078  13.645  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      25.742 -22.574  13.509  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      27.181 -22.954  13.252  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      27.762 -22.391  12.344  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      27.696 -23.816  13.924  1.00  0.59           O  
ATOM   4284  H   GLU A 285      24.249 -21.376  15.827  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      27.007 -20.734  15.107  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      24.417 -20.937  13.567  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      25.959 -20.572  12.805  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      25.424 -23.051  14.435  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      25.121 -22.947  12.738  1.00  0.59           H  
ATOM   4290  N   GLY A 286      25.161 -18.280  15.800  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      25.016 -16.825  15.835  1.00  0.60           C  
ATOM   4292  C   GLY A 286      23.924 -16.240  14.929  1.00  0.60           C  
ATOM   4293  O   GLY A 286      23.784 -15.017  14.825  1.00  0.60           O  
ATOM   4294  H   GLY A 286      24.700 -18.812  16.534  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      24.807 -16.533  16.866  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      25.971 -16.373  15.578  1.00  0.60           H  
ATOM   4297  N   PHE A 287      23.102 -17.078  14.306  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      22.086 -16.573  13.384  1.00  0.60           C  
ATOM   4299  C   PHE A 287      20.798 -16.142  14.072  1.00  0.60           C  
ATOM   4300  O   PHE A 287      19.712 -16.660  13.809  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      21.762 -17.619  12.341  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      22.826 -17.898  11.400  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      23.434 -19.130  11.376  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      23.234 -16.924  10.516  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      24.445 -19.380  10.489  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      24.239 -17.171   9.629  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      24.846 -18.398   9.623  1.00  0.60           C  
ATOM   4308  H   PHE A 287      23.170 -18.081  14.466  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      22.501 -15.704  12.873  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      21.525 -18.545  12.841  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      20.891 -17.326  11.794  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      23.106 -19.898  12.072  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      22.747 -15.947  10.534  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      24.932 -20.345  10.477  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      24.561 -16.397   8.932  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      25.641 -18.583   8.936  1.00  0.60           H  
ATOM   4317  N   GLN A 288      20.914 -15.103  14.882  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      19.803 -14.612  15.698  1.00  0.61           C  
ATOM   4319  C   GLN A 288      18.877 -13.698  14.918  1.00  0.61           C  
ATOM   4320  O   GLN A 288      17.882 -13.198  15.443  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      20.324 -13.909  16.948  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      21.035 -14.847  17.907  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      21.527 -14.169  19.181  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      21.848 -12.971  19.208  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      21.573 -14.946  20.260  1.00  0.61           N  
ATOM   4326  H   GLN A 288      21.853 -14.713  14.984  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      19.219 -15.474  16.022  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      21.022 -13.121  16.657  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      19.496 -13.440  17.476  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      20.346 -15.644  18.194  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      21.898 -15.281  17.397  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      21.877 -14.584  21.135  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      21.283 -15.941  20.186  1.00  0.61           H  
ATOM   4334  N   HIS A 289      19.220 -13.483  13.659  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      18.448 -12.653  12.766  1.00  0.61           C  
ATOM   4336  C   HIS A 289      17.819 -13.495  11.658  1.00  0.61           C  
ATOM   4337  O   HIS A 289      17.348 -12.955  10.656  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      19.341 -11.570  12.187  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      19.913 -10.686  13.251  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      19.158  -9.761  13.939  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      21.166 -10.606  13.761  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      19.922  -9.145  14.824  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      21.145  -9.640  14.735  1.00  0.61           N  
ATOM   4344  H   HIS A 289      20.054 -13.928  13.312  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      17.640 -12.172  13.315  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      20.159 -12.026  11.630  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      18.768 -10.955  11.493  1.00  0.61           H  
ATOM   4348  HD1 HIS A 289      18.181  -9.582  13.814  1.00  0.61           H  
ATOM   4349  HD2 HIS A 289      22.091 -11.141  13.542  1.00  0.61           H  
ATOM   4350  HE1 HIS A 289      19.507  -8.374  15.471  1.00  0.61           H  
ATOM   4351  N   VAL A 290      17.800 -14.820  11.849  1.00  0.61           N  
ATOM   4352  CA  VAL A 290      17.158 -15.722  10.896  1.00  0.61           C  
ATOM   4353  C   VAL A 290      15.895 -16.277  11.522  1.00  0.61           C  
ATOM   4354  O   VAL A 290      15.904 -16.714  12.681  1.00  0.61           O  
ATOM   4355  CB  VAL A 290      18.095 -16.858  10.474  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290      17.395 -17.852   9.531  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290      19.294 -16.255   9.752  1.00  0.61           C  
ATOM   4358  H   VAL A 290      18.241 -15.228  12.675  1.00  0.61           H  
ATOM   4359  HA  VAL A 290      16.884 -15.161  10.002  1.00  0.61           H  
ATOM   4360  HB  VAL A 290      18.420 -17.404  11.362  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      18.100 -18.637   9.259  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290      16.535 -18.298  10.031  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290      17.065 -17.338   8.634  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      19.971 -17.041   9.453  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290      18.946 -15.720   8.862  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290      19.811 -15.562  10.412  1.00  0.61           H  
ATOM   4367  N   SER A 291      14.808 -16.198  10.767  1.00  0.61           N  
ATOM   4368  CA  SER A 291      13.507 -16.650  11.229  1.00  0.61           C  
ATOM   4369  C   SER A 291      13.199 -18.075  10.804  1.00  0.61           C  
ATOM   4370  O   SER A 291      13.847 -18.618   9.903  1.00  0.61           O  
ATOM   4371  CB  SER A 291      12.419 -15.704  10.757  1.00  0.61           C  
ATOM   4372  OG  SER A 291      12.546 -14.453  11.366  1.00  0.61           O  
ATOM   4373  H   SER A 291      14.904 -15.837   9.816  1.00  0.61           H  
ATOM   4374  HA  SER A 291      13.518 -16.624  12.316  1.00  0.61           H  
ATOM   4375 1HB  SER A 291      12.486 -15.594   9.710  1.00  0.61           H  
ATOM   4376 2HB  SER A 291      11.443 -16.128  10.982  1.00  0.61           H  
ATOM   4377  HG  SER A 291      12.509 -14.632  12.321  1.00  0.61           H  
ATOM   4378  N   ILE A 292      12.224 -18.677  11.481  1.00  0.61           N  
ATOM   4379  CA  ILE A 292      11.771 -20.027  11.142  1.00  0.61           C  
ATOM   4380  C   ILE A 292      10.269 -20.104  10.790  1.00  0.61           C  
ATOM   4381  O   ILE A 292       9.400 -19.719  11.593  1.00  0.61           O  
ATOM   4382  CB  ILE A 292      12.080 -21.028  12.283  1.00  0.61           C  
ATOM   4383  CG1 ILE A 292      13.566 -21.115  12.562  1.00  0.61           C  
ATOM   4384  CG2 ILE A 292      11.551 -22.405  11.903  1.00  0.61           C  
ATOM   4385  CD1 ILE A 292      13.858 -21.935  13.787  1.00  0.61           C  
ATOM   4386  H   ILE A 292      11.792 -18.138  12.240  1.00  0.61           H  
ATOM   4387  HA  ILE A 292      12.330 -20.353  10.272  1.00  0.61           H  
ATOM   4388  HB  ILE A 292      11.601 -20.690  13.201  1.00  0.61           H  
ATOM   4389 1HG1 ILE A 292      14.075 -21.557  11.704  1.00  0.61           H  
ATOM   4390 2HG1 ILE A 292      13.963 -20.115  12.722  1.00  0.61           H  
ATOM   4391 1HG2 ILE A 292      11.760 -23.110  12.696  1.00  0.61           H  
ATOM   4392 2HG2 ILE A 292      10.475 -22.362  11.732  1.00  0.61           H  
ATOM   4393 3HG2 ILE A 292      12.053 -22.718  10.996  1.00  0.61           H  
ATOM   4394 1HD1 ILE A 292      14.918 -21.955  13.948  1.00  0.61           H  
ATOM   4395 2HD1 ILE A 292      13.364 -21.486  14.645  1.00  0.61           H  
ATOM   4396 3HD1 ILE A 292      13.493 -22.956  13.656  1.00  0.61           H  
ATOM   4397  N   MET A 293       9.982 -20.625   9.588  1.00  0.61           N  
ATOM   4398  CA  MET A 293       8.612 -20.829   9.102  1.00  0.61           C  
ATOM   4399  C   MET A 293       8.272 -22.296   9.065  1.00  0.61           C  
ATOM   4400  O   MET A 293       8.601 -23.004   8.107  1.00  0.61           O  
ATOM   4401  CB  MET A 293       8.410 -20.241   7.714  1.00  0.61           C  
ATOM   4402  CG  MET A 293       6.984 -20.440   7.161  1.00  0.61           C  
ATOM   4403  SD  MET A 293       6.680 -19.602   5.574  1.00  0.61           S  
ATOM   4404  CE  MET A 293       7.584 -20.630   4.387  1.00  0.61           C  
ATOM   4405  H   MET A 293      10.764 -20.927   9.009  1.00  0.61           H  
ATOM   4406  HA  MET A 293       7.924 -20.360   9.797  1.00  0.61           H  
ATOM   4407 1HB  MET A 293       8.598 -19.175   7.747  1.00  0.61           H  
ATOM   4408 2HB  MET A 293       9.122 -20.680   7.018  1.00  0.61           H  
ATOM   4409 1HG  MET A 293       6.810 -21.509   7.020  1.00  0.61           H  
ATOM   4410 2HG  MET A 293       6.260 -20.094   7.882  1.00  0.61           H  
ATOM   4411 1HE  MET A 293       7.476 -20.212   3.384  1.00  0.61           H  
ATOM   4412 2HE  MET A 293       8.631 -20.660   4.654  1.00  0.61           H  
ATOM   4413 3HE  MET A 293       7.194 -21.644   4.400  1.00  0.61           H  
ATOM   4414  N   SER A 294       7.629 -22.776  10.105  1.00  0.62           N  
ATOM   4415  CA  SER A 294       7.418 -24.207  10.154  1.00  0.62           C  
ATOM   4416  C   SER A 294       6.148 -24.578   9.471  1.00  0.62           C  
ATOM   4417  O   SER A 294       5.212 -23.779   9.442  1.00  0.62           O  
ATOM   4418  CB  SER A 294       7.324 -24.688  11.576  1.00  0.62           C  
ATOM   4419  OG  SER A 294       6.171 -24.208  12.196  1.00  0.62           O  
ATOM   4420  H   SER A 294       7.287 -22.139  10.829  1.00  0.62           H  
ATOM   4421  HA  SER A 294       8.238 -24.714   9.647  1.00  0.62           H  
ATOM   4422 1HB  SER A 294       7.307 -25.778  11.582  1.00  0.62           H  
ATOM   4423 2HB  SER A 294       8.193 -24.366  12.128  1.00  0.62           H  
ATOM   4424  HG  SER A 294       5.823 -24.977  12.720  1.00  0.62           H  
ATOM   4425  N   TYR A 295       6.063 -25.822   9.042  1.00  0.64           N  
ATOM   4426  CA  TYR A 295       4.789 -26.328   8.593  1.00  0.64           C  
ATOM   4427  C   TYR A 295       4.181 -27.004   9.780  1.00  0.64           C  
ATOM   4428  O   TYR A 295       4.804 -27.853  10.406  1.00  0.64           O  
ATOM   4429  CB  TYR A 295       4.933 -27.262   7.424  1.00  0.64           C  
ATOM   4430  CG  TYR A 295       5.227 -26.563   6.112  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295       6.489 -26.094   5.807  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295       4.223 -26.449   5.183  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295       6.742 -25.527   4.576  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295       4.480 -25.872   3.960  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295       5.737 -25.425   3.648  1.00  0.64           C  
ATOM   4436  OH  TYR A 295       5.993 -24.848   2.421  1.00  0.64           O  
ATOM   4437  H   TYR A 295       6.890 -26.423   9.054  1.00  0.64           H  
ATOM   4438  HA  TYR A 295       4.145 -25.500   8.304  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295       5.706 -27.982   7.632  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295       4.003 -27.821   7.304  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295       7.298 -26.174   6.533  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295       3.221 -26.811   5.419  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295       7.738 -25.167   4.336  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295       3.689 -25.768   3.246  1.00  0.64           H  
ATOM   4445  HH  TYR A 295       6.934 -24.654   2.352  1.00  0.64           H  
ATOM   4446  N   THR A 296       2.977 -26.597  10.084  1.00  0.66           N  
ATOM   4447  CA  THR A 296       2.262 -27.054  11.249  1.00  0.66           C  
ATOM   4448  C   THR A 296       1.081 -27.920  10.922  1.00  0.66           C  
ATOM   4449  O   THR A 296       0.568 -28.646  11.766  1.00  0.66           O  
ATOM   4450  CB  THR A 296       1.710 -25.850  11.949  1.00  0.66           C  
ATOM   4451  OG1 THR A 296       0.809 -25.173  11.055  1.00  0.66           O  
ATOM   4452  CG2 THR A 296       2.752 -24.905  12.323  1.00  0.66           C  
ATOM   4453  H   THR A 296       2.555 -25.894   9.487  1.00  0.66           H  
ATOM   4454  HA  THR A 296       2.945 -27.607  11.898  1.00  0.66           H  
ATOM   4455  HB  THR A 296       1.195 -26.180  12.818  1.00  0.66           H  
ATOM   4456  HG1 THR A 296       1.211 -25.114  10.164  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296       2.285 -24.084  12.808  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296       3.440 -25.380  12.993  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296       3.285 -24.557  11.436  1.00  0.66           H  
ATOM   4460  N   ALA A 297       0.621 -27.821   9.692  1.00  0.70           N  
ATOM   4461  CA  ALA A 297      -0.570 -28.544   9.316  1.00  0.70           C  
ATOM   4462  C   ALA A 297      -0.478 -29.080   7.925  1.00  0.70           C  
ATOM   4463  O   ALA A 297      -1.227 -28.663   7.046  1.00  0.70           O  
ATOM   4464  CB  ALA A 297      -1.779 -27.673   9.453  1.00  0.70           C  
ATOM   4465  H   ALA A 297       1.069 -27.179   9.044  1.00  0.70           H  
ATOM   4466  HA  ALA A 297      -0.676 -29.391   9.987  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297      -2.651 -28.230   9.218  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297      -1.826 -27.362  10.441  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297      -1.699 -26.830   8.804  1.00  0.70           H  
ATOM   4470  N   LYS A 298       0.490 -29.953   7.712  1.00  0.75           N  
ATOM   4471  CA  LYS A 298       0.653 -30.611   6.430  1.00  0.75           C  
ATOM   4472  C   LYS A 298      -0.271 -31.801   6.406  1.00  0.75           C  
ATOM   4473  O   LYS A 298      -0.096 -32.739   7.195  1.00  0.75           O  
ATOM   4474  CB  LYS A 298       2.072 -31.121   6.267  1.00  0.75           C  
ATOM   4475  CG  LYS A 298       2.450 -31.773   4.942  1.00  0.75           C  
ATOM   4476  CD  LYS A 298       3.920 -32.223   5.040  1.00  0.75           C  
ATOM   4477  CE  LYS A 298       4.466 -32.882   3.806  1.00  0.75           C  
ATOM   4478  NZ  LYS A 298       5.883 -33.325   4.039  1.00  0.75           N  
ATOM   4479  H   LYS A 298       1.096 -30.202   8.481  1.00  0.75           H  
ATOM   4480  HA  LYS A 298       0.387 -29.932   5.622  1.00  0.75           H  
ATOM   4481 1HB  LYS A 298       2.779 -30.311   6.455  1.00  0.75           H  
ATOM   4482 2HB  LYS A 298       2.227 -31.875   7.004  1.00  0.75           H  
ATOM   4483 1HG  LYS A 298       1.809 -32.643   4.757  1.00  0.75           H  
ATOM   4484 2HG  LYS A 298       2.321 -31.069   4.124  1.00  0.75           H  
ATOM   4485 1HD  LYS A 298       4.555 -31.370   5.299  1.00  0.75           H  
ATOM   4486 2HD  LYS A 298       4.000 -32.958   5.827  1.00  0.75           H  
ATOM   4487 1HE  LYS A 298       3.862 -33.746   3.555  1.00  0.75           H  
ATOM   4488 2HE  LYS A 298       4.445 -32.180   2.975  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 298       6.269 -33.787   3.203  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 298       6.474 -32.527   4.273  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 298       5.921 -33.983   4.798  1.00  0.75           H  
ATOM   4492  N   TYR A 299      -1.217 -31.779   5.494  1.00  0.81           N  
ATOM   4493  CA  TYR A 299      -2.164 -32.876   5.383  1.00  0.81           C  
ATOM   4494  C   TYR A 299      -1.791 -33.800   4.253  1.00  0.81           C  
ATOM   4495  O   TYR A 299      -1.221 -33.358   3.261  1.00  0.81           O  
ATOM   4496  CB  TYR A 299      -3.574 -32.353   5.218  1.00  0.81           C  
ATOM   4497  CG  TYR A 299      -4.074 -31.727   6.463  1.00  0.81           C  
ATOM   4498  CD1 TYR A 299      -3.943 -30.379   6.725  1.00  0.81           C  
ATOM   4499  CD2 TYR A 299      -4.657 -32.534   7.361  1.00  0.81           C  
ATOM   4500  CE1 TYR A 299      -4.444 -29.888   7.901  1.00  0.81           C  
ATOM   4501  CE2 TYR A 299      -5.137 -32.054   8.522  1.00  0.81           C  
ATOM   4502  CZ  TYR A 299      -5.044 -30.764   8.798  1.00  0.81           C  
ATOM   4503  OH  TYR A 299      -5.538 -30.340   9.968  1.00  0.81           O  
ATOM   4504  H   TYR A 299      -1.310 -30.940   4.909  1.00  0.81           H  
ATOM   4505  HA  TYR A 299      -2.130 -33.462   6.298  1.00  0.81           H  
ATOM   4506 1HB  TYR A 299      -3.601 -31.613   4.423  1.00  0.81           H  
ATOM   4507 2HB  TYR A 299      -4.247 -33.168   4.944  1.00  0.81           H  
ATOM   4508  HD1 TYR A 299      -3.463 -29.709   6.001  1.00  0.81           H  
ATOM   4509  HD2 TYR A 299      -4.737 -33.587   7.139  1.00  0.81           H  
ATOM   4510  HE1 TYR A 299      -4.372 -28.831   8.116  1.00  0.81           H  
ATOM   4511  HE2 TYR A 299      -5.607 -32.720   9.240  1.00  0.81           H  
ATOM   4512  HH  TYR A 299      -5.770 -31.104  10.512  1.00  0.81           H  
ATOM   4513  N   ALA A 300      -2.140 -35.078   4.370  1.00  0.88           N  
ATOM   4514  CA  ALA A 300      -1.826 -36.053   3.315  1.00  0.88           C  
ATOM   4515  C   ALA A 300      -2.744 -35.897   2.097  1.00  0.88           C  
ATOM   4516  O   ALA A 300      -3.590 -36.748   1.823  1.00  0.88           O  
ATOM   4517  CB  ALA A 300      -1.954 -37.471   3.860  1.00  0.88           C  
ATOM   4518  H   ALA A 300      -2.604 -35.381   5.230  1.00  0.88           H  
ATOM   4519  HA  ALA A 300      -0.804 -35.875   2.986  1.00  0.88           H  
ATOM   4520 1HB  ALA A 300      -1.694 -38.184   3.080  1.00  0.88           H  
ATOM   4521 2HB  ALA A 300      -1.288 -37.604   4.704  1.00  0.88           H  
ATOM   4522 3HB  ALA A 300      -2.980 -37.639   4.182  1.00  0.88           H  
ATOM   4523  N   SER A 301      -2.565 -34.788   1.386  1.00  0.95           N  
ATOM   4524  CA  SER A 301      -3.380 -34.415   0.237  1.00  0.95           C  
ATOM   4525  C   SER A 301      -2.829 -34.872  -1.113  1.00  0.95           C  
ATOM   4526  O   SER A 301      -1.621 -34.885  -1.357  1.00  0.95           O  
ATOM   4527  CB  SER A 301      -3.570 -32.914   0.190  1.00  0.95           C  
ATOM   4528  OG  SER A 301      -4.280 -32.540  -0.968  1.00  0.95           O  
ATOM   4529  H   SER A 301      -1.836 -34.158   1.714  1.00  0.95           H  
ATOM   4530  HA  SER A 301      -4.360 -34.875   0.365  1.00  0.95           H  
ATOM   4531 1HB  SER A 301      -4.102 -32.577   1.079  1.00  0.95           H  
ATOM   4532 2HB  SER A 301      -2.599 -32.435   0.192  1.00  0.95           H  
ATOM   4533  HG  SER A 301      -5.204 -32.768  -0.797  1.00  0.95           H  
ATOM   4534  N   SER A 302      -3.746 -35.171  -2.029  1.00  1.01           N  
ATOM   4535  CA  SER A 302      -3.410 -35.551  -3.400  1.00  1.01           C  
ATOM   4536  C   SER A 302      -2.923 -34.350  -4.213  1.00  1.01           C  
ATOM   4537  O   SER A 302      -2.350 -34.500  -5.299  1.00  1.01           O  
ATOM   4538  CB  SER A 302      -4.614 -36.180  -4.072  1.00  1.01           C  
ATOM   4539  OG  SER A 302      -5.634 -35.238  -4.254  1.00  1.01           O  
ATOM   4540  H   SER A 302      -4.718 -35.141  -1.761  1.00  1.01           H  
ATOM   4541  HA  SER A 302      -2.608 -36.290  -3.361  1.00  1.01           H  
ATOM   4542 1HB  SER A 302      -4.317 -36.589  -5.037  1.00  1.01           H  
ATOM   4543 2HB  SER A 302      -4.980 -37.005  -3.465  1.00  1.01           H  
ATOM   4544  HG  SER A 302      -5.253 -34.546  -4.799  1.00  1.01           H  
ATOM   4545  N   PHE A 303      -3.084 -33.147  -3.660  1.00  1.05           N  
ATOM   4546  CA  PHE A 303      -2.684 -31.925  -4.335  1.00  1.05           C  
ATOM   4547  C   PHE A 303      -1.166 -31.755  -4.338  1.00  1.05           C  
ATOM   4548  O   PHE A 303      -0.623 -30.803  -4.920  1.00  1.05           O  
ATOM   4549  CB  PHE A 303      -3.307 -30.703  -3.674  1.00  1.05           C  
ATOM   4550  CG  PHE A 303      -4.760 -30.570  -3.833  1.00  1.05           C  
ATOM   4551  CD1 PHE A 303      -5.426 -31.278  -4.807  1.00  1.05           C  
ATOM   4552  CD2 PHE A 303      -5.474 -29.700  -3.024  1.00  1.05           C  
ATOM   4553  CE1 PHE A 303      -6.782 -31.144  -4.957  1.00  1.05           C  
ATOM   4554  CE2 PHE A 303      -6.833 -29.556  -3.181  1.00  1.05           C  
ATOM   4555  CZ  PHE A 303      -7.489 -30.282  -4.148  1.00  1.05           C  
ATOM   4556  H   PHE A 303      -3.523 -33.068  -2.746  1.00  1.05           H  
ATOM   4557  HA  PHE A 303      -3.028 -31.983  -5.368  1.00  1.05           H  
ATOM   4558 1HB  PHE A 303      -3.074 -30.707  -2.607  1.00  1.05           H  
ATOM   4559 2HB  PHE A 303      -2.868 -29.835  -4.100  1.00  1.05           H  
ATOM   4560  HD1 PHE A 303      -4.870 -31.953  -5.453  1.00  1.05           H  
ATOM   4561  HD2 PHE A 303      -4.948 -29.125  -2.259  1.00  1.05           H  
ATOM   4562  HE1 PHE A 303      -7.299 -31.715  -5.728  1.00  1.05           H  
ATOM   4563  HE2 PHE A 303      -7.385 -28.872  -2.548  1.00  1.05           H  
ATOM   4564  HZ  PHE A 303      -8.566 -30.173  -4.277  1.00  1.05           H  
ATOM   4565  N   TYR A 304      -0.458 -32.673  -3.681  1.00  1.05           N  
ATOM   4566  CA  TYR A 304       0.987 -32.634  -3.673  1.00  1.05           C  
ATOM   4567  C   TYR A 304       1.543 -33.332  -4.916  1.00  1.05           C  
ATOM   4568  O   TYR A 304       2.742 -33.254  -5.187  1.00  1.05           O  
ATOM   4569  CB  TYR A 304       1.510 -33.326  -2.430  1.00  1.05           C  
ATOM   4570  CG  TYR A 304       1.044 -32.695  -1.155  1.00  1.05           C  
ATOM   4571  CD1 TYR A 304       1.275 -33.348   0.037  1.00  1.05           C  
ATOM   4572  CD2 TYR A 304       0.341 -31.486  -1.164  1.00  1.05           C  
ATOM   4573  CE1 TYR A 304       0.834 -32.817   1.200  1.00  1.05           C  
ATOM   4574  CE2 TYR A 304      -0.111 -30.970   0.017  1.00  1.05           C  
ATOM   4575  CZ  TYR A 304       0.142 -31.635   1.196  1.00  1.05           C  
ATOM   4576  OH  TYR A 304      -0.306 -31.137   2.371  1.00  1.05           O  
ATOM   4577  H   TYR A 304      -0.927 -33.421  -3.162  1.00  1.05           H  
ATOM   4578  HA  TYR A 304       1.314 -31.596  -3.684  1.00  1.05           H  
ATOM   4579 1HB  TYR A 304       1.176 -34.364  -2.437  1.00  1.05           H  
ATOM   4580 2HB  TYR A 304       2.599 -33.327  -2.445  1.00  1.05           H  
ATOM   4581  HD1 TYR A 304       1.813 -34.294   0.047  1.00  1.05           H  
ATOM   4582  HD2 TYR A 304       0.145 -30.965  -2.091  1.00  1.05           H  
ATOM   4583  HE1 TYR A 304       1.021 -33.336   2.140  1.00  1.05           H  
ATOM   4584  HE2 TYR A 304      -0.667 -30.042   0.025  1.00  1.05           H  
ATOM   4585  HH  TYR A 304      -0.328 -31.858   3.027  1.00  1.05           H  
ATOM   4586  N   GLY A 305       0.678 -34.023  -5.667  1.00  1.03           N  
ATOM   4587  CA  GLY A 305       1.091 -34.769  -6.845  1.00  1.03           C  
ATOM   4588  C   GLY A 305       2.024 -33.969  -7.762  1.00  1.03           C  
ATOM   4589  O   GLY A 305       3.209 -34.277  -7.841  1.00  1.03           O  
ATOM   4590  H   GLY A 305      -0.310 -34.049  -5.413  1.00  1.03           H  
ATOM   4591 1HA  GLY A 305       1.612 -35.669  -6.520  1.00  1.03           H  
ATOM   4592 2HA  GLY A 305       0.214 -35.120  -7.385  1.00  1.03           H  
ATOM   4593  N   PRO A 306       1.524 -32.953  -8.487  1.00  1.00           N  
ATOM   4594  CA  PRO A 306       2.283 -32.111  -9.404  1.00  1.00           C  
ATOM   4595  C   PRO A 306       3.564 -31.525  -8.783  1.00  1.00           C  
ATOM   4596  O   PRO A 306       4.558 -31.343  -9.482  1.00  1.00           O  
ATOM   4597  CB  PRO A 306       1.265 -31.024  -9.728  1.00  1.00           C  
ATOM   4598  CG  PRO A 306      -0.073 -31.696  -9.595  1.00  1.00           C  
ATOM   4599  CD  PRO A 306       0.090 -32.600  -8.396  1.00  1.00           C  
ATOM   4600  HA  PRO A 306       2.524 -32.698 -10.304  1.00  1.00           H  
ATOM   4601 1HB  PRO A 306       1.365 -30.235  -9.033  1.00  1.00           H  
ATOM   4602 2HB  PRO A 306       1.446 -30.604 -10.717  1.00  1.00           H  
ATOM   4603 1HG  PRO A 306      -0.860 -30.939  -9.460  1.00  1.00           H  
ATOM   4604 2HG  PRO A 306      -0.320 -32.248 -10.510  1.00  1.00           H  
ATOM   4605 1HD  PRO A 306      -0.120 -32.049  -7.462  1.00  1.00           H  
ATOM   4606 2HD  PRO A 306      -0.561 -33.466  -8.523  1.00  1.00           H  
ATOM   4607  N   PHE A 307       3.551 -31.238  -7.472  1.00  0.96           N  
ATOM   4608  CA  PHE A 307       4.724 -30.705  -6.760  1.00  0.96           C  
ATOM   4609  C   PHE A 307       5.835 -31.739  -6.781  1.00  0.96           C  
ATOM   4610  O   PHE A 307       6.986 -31.450  -7.120  1.00  0.96           O  
ATOM   4611  CB  PHE A 307       4.365 -30.349  -5.321  1.00  0.96           C  
ATOM   4612  CG  PHE A 307       5.467 -29.847  -4.449  1.00  0.96           C  
ATOM   4613  CD1 PHE A 307       5.896 -28.532  -4.516  1.00  0.96           C  
ATOM   4614  CD2 PHE A 307       6.056 -30.695  -3.529  1.00  0.96           C  
ATOM   4615  CE1 PHE A 307       6.897 -28.073  -3.680  1.00  0.96           C  
ATOM   4616  CE2 PHE A 307       7.049 -30.244  -2.694  1.00  0.96           C  
ATOM   4617  CZ  PHE A 307       7.469 -28.934  -2.767  1.00  0.96           C  
ATOM   4618  H   PHE A 307       2.714 -31.412  -6.931  1.00  0.96           H  
ATOM   4619  HA  PHE A 307       5.067 -29.805  -7.274  1.00  0.96           H  
ATOM   4620 1HB  PHE A 307       3.586 -29.597  -5.331  1.00  0.96           H  
ATOM   4621 2HB  PHE A 307       3.951 -31.215  -4.838  1.00  0.96           H  
ATOM   4622  HD1 PHE A 307       5.428 -27.861  -5.234  1.00  0.96           H  
ATOM   4623  HD2 PHE A 307       5.719 -31.732  -3.471  1.00  0.96           H  
ATOM   4624  HE1 PHE A 307       7.224 -27.033  -3.742  1.00  0.96           H  
ATOM   4625  HE2 PHE A 307       7.508 -30.925  -1.974  1.00  0.96           H  
ATOM   4626  HZ  PHE A 307       8.251 -28.591  -2.103  1.00  0.96           H  
ATOM   4627  N   ARG A 308       5.468 -32.963  -6.401  1.00  0.93           N  
ATOM   4628  CA  ARG A 308       6.397 -34.077  -6.354  1.00  0.93           C  
ATOM   4629  C   ARG A 308       6.925 -34.338  -7.755  1.00  0.93           C  
ATOM   4630  O   ARG A 308       8.104 -34.651  -7.943  1.00  0.93           O  
ATOM   4631  CB  ARG A 308       5.676 -35.309  -5.856  1.00  0.93           C  
ATOM   4632  CG  ARG A 308       5.262 -35.276  -4.428  1.00  0.93           C  
ATOM   4633  CD  ARG A 308       4.352 -36.399  -4.143  1.00  0.93           C  
ATOM   4634  NE  ARG A 308       3.865 -36.378  -2.782  1.00  0.93           N  
ATOM   4635  CZ  ARG A 308       2.799 -37.073  -2.350  1.00  0.93           C  
ATOM   4636  NH1 ARG A 308       2.131 -37.838  -3.183  1.00  0.93           N  
ATOM   4637  NH2 ARG A 308       2.421 -36.983  -1.092  1.00  0.93           N  
ATOM   4638  H   ARG A 308       4.495 -33.130  -6.136  1.00  0.93           H  
ATOM   4639  HA  ARG A 308       7.226 -33.831  -5.687  1.00  0.93           H  
ATOM   4640 1HB  ARG A 308       4.798 -35.504  -6.456  1.00  0.93           H  
ATOM   4641 2HB  ARG A 308       6.338 -36.163  -5.967  1.00  0.93           H  
ATOM   4642 1HG  ARG A 308       6.150 -35.379  -3.799  1.00  0.93           H  
ATOM   4643 2HG  ARG A 308       4.761 -34.338  -4.205  1.00  0.93           H  
ATOM   4644 1HD  ARG A 308       3.493 -36.328  -4.812  1.00  0.93           H  
ATOM   4645 2HD  ARG A 308       4.867 -37.338  -4.315  1.00  0.93           H  
ATOM   4646  HE  ARG A 308       4.347 -35.794  -2.118  1.00  0.93           H  
ATOM   4647 1HH1 ARG A 308       2.421 -37.904  -4.151  1.00  0.93           H  
ATOM   4648 2HH1 ARG A 308       1.326 -38.356  -2.859  1.00  0.93           H  
ATOM   4649 1HH2 ARG A 308       2.934 -36.397  -0.449  1.00  0.93           H  
ATOM   4650 2HH2 ARG A 308       1.618 -37.500  -0.771  1.00  0.93           H  
ATOM   4651  N   GLU A 309       6.050 -34.196  -8.763  1.00  0.91           N  
ATOM   4652  CA  GLU A 309       6.498 -34.393 -10.135  1.00  0.91           C  
ATOM   4653  C   GLU A 309       7.474 -33.285 -10.535  1.00  0.91           C  
ATOM   4654  O   GLU A 309       8.526 -33.557 -11.108  1.00  0.91           O  
ATOM   4655  CB  GLU A 309       5.312 -34.425 -11.116  1.00  0.91           C  
ATOM   4656  CG  GLU A 309       4.401 -35.656 -10.978  1.00  0.91           C  
ATOM   4657  CD  GLU A 309       3.247 -35.693 -11.971  1.00  0.91           C  
ATOM   4658  OE1 GLU A 309       3.081 -34.763 -12.723  1.00  0.91           O  
ATOM   4659  OE2 GLU A 309       2.535 -36.672 -11.970  1.00  0.91           O  
ATOM   4660  H   GLU A 309       5.075 -33.972  -8.556  1.00  0.91           H  
ATOM   4661  HA  GLU A 309       7.021 -35.347 -10.196  1.00  0.91           H  
ATOM   4662 1HB  GLU A 309       4.702 -33.540 -10.970  1.00  0.91           H  
ATOM   4663 2HB  GLU A 309       5.685 -34.395 -12.138  1.00  0.91           H  
ATOM   4664 1HG  GLU A 309       5.005 -36.553 -11.108  1.00  0.91           H  
ATOM   4665 2HG  GLU A 309       3.998 -35.671  -9.966  1.00  0.91           H  
ATOM   4666  N   ALA A 310       7.180 -32.043 -10.138  1.00  0.91           N  
ATOM   4667  CA  ALA A 310       8.019 -30.891 -10.452  1.00  0.91           C  
ATOM   4668  C   ALA A 310       9.425 -31.064  -9.901  1.00  0.91           C  
ATOM   4669  O   ALA A 310      10.403 -30.677 -10.537  1.00  0.91           O  
ATOM   4670  CB  ALA A 310       7.415 -29.623  -9.890  1.00  0.91           C  
ATOM   4671  H   ALA A 310       6.302 -31.877  -9.652  1.00  0.91           H  
ATOM   4672  HA  ALA A 310       8.076 -30.807 -11.536  1.00  0.91           H  
ATOM   4673 1HB  ALA A 310       8.038 -28.774 -10.156  1.00  0.91           H  
ATOM   4674 2HB  ALA A 310       6.414 -29.489 -10.293  1.00  0.91           H  
ATOM   4675 3HB  ALA A 310       7.357 -29.699  -8.814  1.00  0.91           H  
ATOM   4676  N   LEU A 311       9.513 -31.679  -8.728  1.00  0.92           N  
ATOM   4677  CA  LEU A 311      10.772 -31.951  -8.052  1.00  0.92           C  
ATOM   4678  C   LEU A 311      11.366 -33.351  -8.248  1.00  0.92           C  
ATOM   4679  O   LEU A 311      12.367 -33.671  -7.602  1.00  0.92           O  
ATOM   4680  CB  LEU A 311      10.578 -31.701  -6.564  1.00  0.92           C  
ATOM   4681  CG  LEU A 311      10.298 -30.271  -6.208  1.00  0.92           C  
ATOM   4682  CD1 LEU A 311       9.991 -30.170  -4.765  1.00  0.92           C  
ATOM   4683  CD2 LEU A 311      11.532 -29.473  -6.529  1.00  0.92           C  
ATOM   4684  H   LEU A 311       8.645 -31.935  -8.255  1.00  0.92           H  
ATOM   4685  HA  LEU A 311      11.499 -31.233  -8.422  1.00  0.92           H  
ATOM   4686 1HB  LEU A 311       9.727 -32.303  -6.224  1.00  0.92           H  
ATOM   4687 2HB  LEU A 311      11.468 -32.025  -6.027  1.00  0.92           H  
ATOM   4688  HG  LEU A 311       9.441 -29.902  -6.769  1.00  0.92           H  
ATOM   4689 1HD1 LEU A 311       9.798 -29.136  -4.510  1.00  0.92           H  
ATOM   4690 2HD1 LEU A 311       9.110 -30.773  -4.557  1.00  0.92           H  
ATOM   4691 3HD1 LEU A 311      10.834 -30.540  -4.182  1.00  0.92           H  
ATOM   4692 1HD2 LEU A 311      11.396 -28.456  -6.262  1.00  0.92           H  
ATOM   4693 2HD2 LEU A 311      12.345 -29.877  -5.955  1.00  0.92           H  
ATOM   4694 3HD2 LEU A 311      11.762 -29.545  -7.591  1.00  0.92           H  
ATOM   4695  N   ASP A 312      10.759 -34.205  -9.078  1.00  0.95           N  
ATOM   4696  CA  ASP A 312      11.239 -35.585  -9.228  1.00  0.95           C  
ATOM   4697  C   ASP A 312      11.415 -36.281  -7.862  1.00  0.95           C  
ATOM   4698  O   ASP A 312      12.426 -36.968  -7.642  1.00  0.95           O  
ATOM   4699  CB  ASP A 312      12.579 -35.672 -10.000  1.00  0.95           C  
ATOM   4700  CG  ASP A 312      12.520 -35.231 -11.501  1.00  0.95           C  
ATOM   4701  OD1 ASP A 312      11.513 -35.399 -12.134  1.00  0.95           O  
ATOM   4702  OD2 ASP A 312      13.542 -34.768 -11.998  1.00  0.95           O  
ATOM   4703  H   ASP A 312       9.948 -33.904  -9.622  1.00  0.95           H  
ATOM   4704  HA  ASP A 312      10.490 -36.138  -9.793  1.00  0.95           H  
ATOM   4705 1HB  ASP A 312      13.332 -35.062  -9.497  1.00  0.95           H  
ATOM   4706 2HB  ASP A 312      12.936 -36.700  -9.972  1.00  0.95           H  
ATOM   4707  N   SER A 313      10.442 -36.102  -6.943  1.00  1.00           N  
ATOM   4708  CA  SER A 313      10.550 -36.685  -5.598  1.00  1.00           C  
ATOM   4709  C   SER A 313       9.367 -37.564  -5.189  1.00  1.00           C  
ATOM   4710  O   SER A 313       8.873 -37.478  -4.066  1.00  1.00           O  
ATOM   4711  CB  SER A 313      10.738 -35.613  -4.542  1.00  1.00           C  
ATOM   4712  OG  SER A 313       9.680 -34.694  -4.512  1.00  1.00           O  
ATOM   4713  H   SER A 313       9.627 -35.539  -7.193  1.00  1.00           H  
ATOM   4714  HA  SER A 313      11.437 -37.314  -5.577  1.00  1.00           H  
ATOM   4715 1HB  SER A 313      10.824 -36.092  -3.566  1.00  1.00           H  
ATOM   4716 2HB  SER A 313      11.672 -35.081  -4.722  1.00  1.00           H  
ATOM   4717  HG  SER A 313       9.757 -34.258  -3.624  1.00  1.00           H  
ATOM   4718  N   ASN A 314       8.884 -38.398  -6.092  1.00  1.08           N  
ATOM   4719  CA  ASN A 314       7.808 -39.304  -5.719  1.00  1.08           C  
ATOM   4720  C   ASN A 314       8.343 -40.312  -4.685  1.00  1.08           C  
ATOM   4721  O   ASN A 314       9.499 -40.726  -4.810  1.00  1.08           O  
ATOM   4722  CB  ASN A 314       7.262 -40.030  -6.931  1.00  1.08           C  
ATOM   4723  CG  ASN A 314       6.471 -39.143  -7.842  1.00  1.08           C  
ATOM   4724  OD1 ASN A 314       5.758 -38.248  -7.383  1.00  1.08           O  
ATOM   4725  ND2 ASN A 314       6.581 -39.374  -9.124  1.00  1.08           N  
ATOM   4726  H   ASN A 314       9.292 -38.426  -7.018  1.00  1.08           H  
ATOM   4727  HA  ASN A 314       7.012 -38.708  -5.294  1.00  1.08           H  
ATOM   4728 1HB  ASN A 314       8.090 -40.463  -7.495  1.00  1.08           H  
ATOM   4729 2HB  ASN A 314       6.628 -40.857  -6.604  1.00  1.08           H  
ATOM   4730 1HD2 ASN A 314       6.074 -38.810  -9.779  1.00  1.08           H  
ATOM   4731 2HD2 ASN A 314       7.170 -40.112  -9.451  1.00  1.08           H  
ATOM   4732  N   PRO A 315       7.561 -40.722  -3.664  1.00  1.17           N  
ATOM   4733  CA  PRO A 315       7.927 -41.729  -2.677  1.00  1.17           C  
ATOM   4734  C   PRO A 315       8.376 -42.999  -3.364  1.00  1.17           C  
ATOM   4735  O   PRO A 315       7.717 -43.459  -4.300  1.00  1.17           O  
ATOM   4736  CB  PRO A 315       6.599 -41.951  -1.940  1.00  1.17           C  
ATOM   4737  CG  PRO A 315       5.891 -40.626  -2.044  1.00  1.17           C  
ATOM   4738  CD  PRO A 315       6.239 -40.104  -3.426  1.00  1.17           C  
ATOM   4739  HA  PRO A 315       8.699 -41.351  -2.003  1.00  1.17           H  
ATOM   4740 1HB  PRO A 315       6.042 -42.773  -2.413  1.00  1.17           H  
ATOM   4741 2HB  PRO A 315       6.793 -42.257  -0.913  1.00  1.17           H  
ATOM   4742 1HG  PRO A 315       4.809 -40.760  -1.897  1.00  1.17           H  
ATOM   4743 2HG  PRO A 315       6.240 -39.958  -1.247  1.00  1.17           H  
ATOM   4744 1HD  PRO A 315       5.508 -40.411  -4.188  1.00  1.17           H  
ATOM   4745 2HD  PRO A 315       6.329 -39.013  -3.326  1.00  1.17           H  
ATOM   4746  N   ARG A 316       9.469 -43.589  -2.886  1.00  1.26           N  
ATOM   4747  CA  ARG A 316       9.981 -44.805  -3.500  1.00  1.26           C  
ATOM   4748  C   ARG A 316       9.840 -46.044  -2.610  1.00  1.26           C  
ATOM   4749  O   ARG A 316       9.412 -47.095  -3.091  1.00  1.26           O  
ATOM   4750  CB  ARG A 316      11.437 -44.600  -3.862  1.00  1.26           C  
ATOM   4751  CG  ARG A 316      12.115 -45.686  -4.620  1.00  1.26           C  
ATOM   4752  CD  ARG A 316      13.496 -45.248  -4.958  1.00  1.26           C  
ATOM   4753  NE  ARG A 316      14.238 -46.232  -5.704  1.00  1.26           N  
ATOM   4754  CZ  ARG A 316      15.534 -46.103  -6.045  1.00  1.26           C  
ATOM   4755  NH1 ARG A 316      16.220 -45.028  -5.685  1.00  1.26           N  
ATOM   4756  NH2 ARG A 316      16.128 -47.058  -6.744  1.00  1.26           N  
ATOM   4757  H   ARG A 316       9.999 -43.164  -2.126  1.00  1.26           H  
ATOM   4758  HA  ARG A 316       9.424 -44.983  -4.419  1.00  1.26           H  
ATOM   4759 1HB  ARG A 316      11.557 -43.664  -4.409  1.00  1.26           H  
ATOM   4760 2HB  ARG A 316      12.000 -44.516  -2.951  1.00  1.26           H  
ATOM   4761 1HG  ARG A 316      12.160 -46.581  -4.007  1.00  1.26           H  
ATOM   4762 2HG  ARG A 316      11.572 -45.896  -5.539  1.00  1.26           H  
ATOM   4763 1HD  ARG A 316      13.452 -44.333  -5.546  1.00  1.26           H  
ATOM   4764 2HD  ARG A 316      14.034 -45.048  -4.039  1.00  1.26           H  
ATOM   4765  HE  ARG A 316      13.752 -47.066  -5.996  1.00  1.26           H  
ATOM   4766 1HH1 ARG A 316      15.777 -44.275  -5.123  1.00  1.26           H  
ATOM   4767 2HH1 ARG A 316      17.189 -44.943  -5.945  1.00  1.26           H  
ATOM   4768 1HH2 ARG A 316      15.608 -47.880  -7.022  1.00  1.26           H  
ATOM   4769 2HH2 ARG A 316      17.099 -46.965  -7.003  1.00  1.26           H  
ATOM   4770  N   PHE A 317      10.185 -45.930  -1.317  1.00  1.33           N  
ATOM   4771  CA  PHE A 317      10.141 -47.146  -0.474  1.00  1.33           C  
ATOM   4772  C   PHE A 317       9.140 -47.213   0.698  1.00  1.33           C  
ATOM   4773  O   PHE A 317       8.730 -48.312   1.078  1.00  1.33           O  
ATOM   4774  CB  PHE A 317      11.525 -47.449   0.086  1.00  1.33           C  
ATOM   4775  CG  PHE A 317      12.564 -47.719  -0.965  1.00  1.33           C  
ATOM   4776  CD1 PHE A 317      13.629 -46.874  -1.126  1.00  1.33           C  
ATOM   4777  CD2 PHE A 317      12.464 -48.819  -1.799  1.00  1.33           C  
ATOM   4778  CE1 PHE A 317      14.590 -47.110  -2.079  1.00  1.33           C  
ATOM   4779  CE2 PHE A 317      13.419 -49.064  -2.764  1.00  1.33           C  
ATOM   4780  CZ  PHE A 317      14.490 -48.207  -2.901  1.00  1.33           C  
ATOM   4781  H   PHE A 317      10.524 -45.029  -0.976  1.00  1.33           H  
ATOM   4782  HA  PHE A 317       9.889 -47.977  -1.131  1.00  1.33           H  
ATOM   4783 1HB  PHE A 317      11.863 -46.605   0.692  1.00  1.33           H  
ATOM   4784 2HB  PHE A 317      11.467 -48.318   0.743  1.00  1.33           H  
ATOM   4785  HD1 PHE A 317      13.715 -46.016  -0.483  1.00  1.33           H  
ATOM   4786  HD2 PHE A 317      11.615 -49.496  -1.687  1.00  1.33           H  
ATOM   4787  HE1 PHE A 317      15.434 -46.417  -2.176  1.00  1.33           H  
ATOM   4788  HE2 PHE A 317      13.328 -49.935  -3.413  1.00  1.33           H  
ATOM   4789  HZ  PHE A 317      15.251 -48.394  -3.655  1.00  1.33           H  
ATOM   4790  N   GLY A 318       8.780 -46.086   1.305  1.00  1.35           N  
ATOM   4791  CA  GLY A 318       7.889 -46.088   2.464  1.00  1.35           C  
ATOM   4792  C   GLY A 318       6.566 -45.419   2.109  1.00  1.35           C  
ATOM   4793  O   GLY A 318       6.087 -45.525   0.979  1.00  1.35           O  
ATOM   4794  H   GLY A 318       9.110 -45.181   0.993  1.00  1.35           H  
ATOM   4795 1HA  GLY A 318       7.715 -47.108   2.806  1.00  1.35           H  
ATOM   4796 2HA  GLY A 318       8.363 -45.549   3.283  1.00  1.35           H  
ATOM   4797  N   ASP A 319       5.974 -44.730   3.086  1.00  1.33           N  
ATOM   4798  CA  ASP A 319       4.699 -44.035   2.906  1.00  1.33           C  
ATOM   4799  C   ASP A 319       4.629 -42.840   3.852  1.00  1.33           C  
ATOM   4800  O   ASP A 319       4.573 -42.994   5.083  1.00  1.33           O  
ATOM   4801  CB  ASP A 319       3.483 -44.965   3.069  1.00  1.33           C  
ATOM   4802  CG  ASP A 319       2.105 -44.256   2.717  1.00  1.33           C  
ATOM   4803  OD1 ASP A 319       2.043 -43.033   2.745  1.00  1.33           O  
ATOM   4804  OD2 ASP A 319       1.131 -44.945   2.399  1.00  1.33           O  
ATOM   4805  H   ASP A 319       6.431 -44.690   3.985  1.00  1.33           H  
ATOM   4806  HA  ASP A 319       4.665 -43.650   1.886  1.00  1.33           H  
ATOM   4807 1HB  ASP A 319       3.603 -45.835   2.418  1.00  1.33           H  
ATOM   4808 2HB  ASP A 319       3.437 -45.328   4.097  1.00  1.33           H  
ATOM   4809  N   LYS A 320       4.639 -41.644   3.252  1.00  1.26           N  
ATOM   4810  CA  LYS A 320       4.676 -40.366   3.959  1.00  1.26           C  
ATOM   4811  C   LYS A 320       3.507 -40.136   4.895  1.00  1.26           C  
ATOM   4812  O   LYS A 320       3.582 -39.268   5.765  1.00  1.26           O  
ATOM   4813  CB  LYS A 320       4.752 -39.177   3.008  1.00  1.26           C  
ATOM   4814  CG  LYS A 320       6.055 -39.030   2.269  1.00  1.26           C  
ATOM   4815  CD  LYS A 320       6.062 -37.742   1.462  1.00  1.26           C  
ATOM   4816  CE  LYS A 320       7.407 -37.515   0.806  1.00  1.26           C  
ATOM   4817  NZ  LYS A 320       7.532 -36.171   0.249  1.00  1.26           N  
ATOM   4818  H   LYS A 320       4.637 -41.632   2.242  1.00  1.26           H  
ATOM   4819  HA  LYS A 320       5.578 -40.356   4.570  1.00  1.26           H  
ATOM   4820 1HB  LYS A 320       3.955 -39.255   2.268  1.00  1.26           H  
ATOM   4821 2HB  LYS A 320       4.585 -38.256   3.568  1.00  1.26           H  
ATOM   4822 1HG  LYS A 320       6.880 -39.006   2.982  1.00  1.26           H  
ATOM   4823 2HG  LYS A 320       6.194 -39.876   1.597  1.00  1.26           H  
ATOM   4824 1HD  LYS A 320       5.294 -37.792   0.688  1.00  1.26           H  
ATOM   4825 2HD  LYS A 320       5.846 -36.896   2.116  1.00  1.26           H  
ATOM   4826 1HE  LYS A 320       8.167 -37.640   1.547  1.00  1.26           H  
ATOM   4827 2HE  LYS A 320       7.551 -38.242   0.013  1.00  1.26           H  
ATOM   4828 1HZ  LYS A 320       8.477 -36.040  -0.169  1.00  1.26           H  
ATOM   4829 2HZ  LYS A 320       6.849 -35.998  -0.445  1.00  1.26           H  
ATOM   4830 3HZ  LYS A 320       7.412 -35.517   1.057  1.00  1.26           H  
ATOM   4831  N   LYS A 321       2.430 -40.920   4.779  1.00  1.16           N  
ATOM   4832  CA  LYS A 321       1.291 -40.751   5.687  1.00  1.16           C  
ATOM   4833  C   LYS A 321       1.754 -40.828   7.145  1.00  1.16           C  
ATOM   4834  O   LYS A 321       1.148 -40.220   8.024  1.00  1.16           O  
ATOM   4835  CB  LYS A 321       0.256 -41.842   5.464  1.00  1.16           C  
ATOM   4836  CG  LYS A 321      -0.521 -41.754   4.172  1.00  1.16           C  
ATOM   4837  CD  LYS A 321      -1.436 -42.954   4.053  1.00  1.16           C  
ATOM   4838  CE  LYS A 321      -2.056 -43.054   2.687  1.00  1.16           C  
ATOM   4839  NZ  LYS A 321      -0.987 -43.205   1.651  1.00  1.16           N  
ATOM   4840  H   LYS A 321       2.393 -41.649   4.048  1.00  1.16           H  
ATOM   4841  HA  LYS A 321       0.837 -39.779   5.516  1.00  1.16           H  
ATOM   4842 1HB  LYS A 321       0.760 -42.813   5.464  1.00  1.16           H  
ATOM   4843 2HB  LYS A 321      -0.456 -41.842   6.287  1.00  1.16           H  
ATOM   4844 1HG  LYS A 321      -1.119 -40.845   4.164  1.00  1.16           H  
ATOM   4845 2HG  LYS A 321       0.159 -41.725   3.327  1.00  1.16           H  
ATOM   4846 1HD  LYS A 321      -0.847 -43.859   4.226  1.00  1.16           H  
ATOM   4847 2HD  LYS A 321      -2.221 -42.898   4.803  1.00  1.16           H  
ATOM   4848 1HE  LYS A 321      -2.696 -43.933   2.661  1.00  1.16           H  
ATOM   4849 2HE  LYS A 321      -2.653 -42.170   2.466  1.00  1.16           H  
ATOM   4850 1HZ  LYS A 321      -1.387 -43.303   0.739  1.00  1.16           H  
ATOM   4851 2HZ  LYS A 321      -0.389 -42.390   1.669  1.00  1.16           H  
ATOM   4852 3HZ  LYS A 321      -0.395 -44.035   1.866  1.00  1.16           H  
ATOM   4853  N   THR A 322       2.865 -41.532   7.397  1.00  1.06           N  
ATOM   4854  CA  THR A 322       3.427 -41.693   8.730  1.00  1.06           C  
ATOM   4855  C   THR A 322       3.618 -40.338   9.435  1.00  1.06           C  
ATOM   4856  O   THR A 322       3.492 -40.250  10.658  1.00  1.06           O  
ATOM   4857  CB  THR A 322       4.789 -42.402   8.665  1.00  1.06           C  
ATOM   4858  OG1 THR A 322       4.649 -43.674   8.020  1.00  1.06           O  
ATOM   4859  CG2 THR A 322       5.317 -42.618  10.077  1.00  1.06           C  
ATOM   4860  H   THR A 322       3.345 -41.990   6.619  1.00  1.06           H  
ATOM   4861  HA  THR A 322       2.742 -42.294   9.325  1.00  1.06           H  
ATOM   4862  HB  THR A 322       5.485 -41.794   8.096  1.00  1.06           H  
ATOM   4863  HG1 THR A 322       4.509 -43.532   7.055  1.00  1.06           H  
ATOM   4864 1HG2 THR A 322       6.285 -43.117  10.035  1.00  1.06           H  
ATOM   4865 2HG2 THR A 322       5.421 -41.657  10.577  1.00  1.06           H  
ATOM   4866 3HG2 THR A 322       4.615 -43.234  10.634  1.00  1.06           H  
ATOM   4867  N   TYR A 323       4.028 -39.317   8.670  1.00  0.98           N  
ATOM   4868  CA  TYR A 323       4.322 -37.990   9.199  1.00  0.98           C  
ATOM   4869  C   TYR A 323       3.402 -36.897   8.644  1.00  0.98           C  
ATOM   4870  O   TYR A 323       3.761 -35.722   8.636  1.00  0.98           O  
ATOM   4871  CB  TYR A 323       5.797 -37.657   8.956  1.00  0.98           C  
ATOM   4872  CG  TYR A 323       6.685 -38.563   9.743  1.00  0.98           C  
ATOM   4873  CD1 TYR A 323       7.211 -39.697   9.183  1.00  0.98           C  
ATOM   4874  CD2 TYR A 323       6.935 -38.270  11.056  1.00  0.98           C  
ATOM   4875  CE1 TYR A 323       7.990 -40.539   9.949  1.00  0.98           C  
ATOM   4876  CE2 TYR A 323       7.706 -39.104  11.811  1.00  0.98           C  
ATOM   4877  CZ  TYR A 323       8.240 -40.240  11.261  1.00  0.98           C  
ATOM   4878  OH  TYR A 323       9.013 -41.088  12.026  1.00  0.98           O  
ATOM   4879  H   TYR A 323       4.071 -39.449   7.661  1.00  0.98           H  
ATOM   4880  HA  TYR A 323       4.165 -38.016  10.276  1.00  0.98           H  
ATOM   4881 1HB  TYR A 323       6.036 -37.762   7.897  1.00  0.98           H  
ATOM   4882 2HB  TYR A 323       6.005 -36.622   9.251  1.00  0.98           H  
ATOM   4883  HD1 TYR A 323       6.998 -39.936   8.148  1.00  0.98           H  
ATOM   4884  HD2 TYR A 323       6.510 -37.366  11.501  1.00  0.98           H  
ATOM   4885  HE1 TYR A 323       8.396 -41.452   9.522  1.00  0.98           H  
ATOM   4886  HE2 TYR A 323       7.893 -38.864  12.851  1.00  0.98           H  
ATOM   4887  HH  TYR A 323       9.677 -41.530  11.454  1.00  0.98           H  
ATOM   4888  N   GLN A 324       2.213 -37.275   8.172  1.00  0.93           N  
ATOM   4889  CA  GLN A 324       1.265 -36.290   7.634  1.00  0.93           C  
ATOM   4890  C   GLN A 324      -0.076 -36.388   8.347  1.00  0.93           C  
ATOM   4891  O   GLN A 324      -0.431 -37.429   8.898  1.00  0.93           O  
ATOM   4892  CB  GLN A 324       1.069 -36.456   6.137  1.00  0.93           C  
ATOM   4893  CG  GLN A 324       2.280 -36.209   5.276  1.00  0.93           C  
ATOM   4894  CD  GLN A 324       1.951 -36.415   3.811  1.00  0.93           C  
ATOM   4895  OE1 GLN A 324       2.003 -35.497   2.994  1.00  0.93           O  
ATOM   4896  NE2 GLN A 324       1.580 -37.634   3.479  1.00  0.93           N  
ATOM   4897  H   GLN A 324       1.943 -38.260   8.194  1.00  0.93           H  
ATOM   4898  HA  GLN A 324       1.657 -35.289   7.813  1.00  0.93           H  
ATOM   4899 1HB  GLN A 324       0.733 -37.465   5.942  1.00  0.93           H  
ATOM   4900 2HB  GLN A 324       0.287 -35.779   5.807  1.00  0.93           H  
ATOM   4901 1HG  GLN A 324       2.594 -35.179   5.421  1.00  0.93           H  
ATOM   4902 2HG  GLN A 324       3.077 -36.883   5.557  1.00  0.93           H  
ATOM   4903 1HE2 GLN A 324       1.329 -37.853   2.541  1.00  0.93           H  
ATOM   4904 2HE2 GLN A 324       1.560 -38.345   4.184  1.00  0.93           H  
ATOM   4905  N   MET A 325      -0.826 -35.298   8.357  1.00  0.91           N  
ATOM   4906  CA  MET A 325      -2.101 -35.284   9.051  1.00  0.91           C  
ATOM   4907  C   MET A 325      -3.310 -35.791   8.262  1.00  0.91           C  
ATOM   4908  O   MET A 325      -3.383 -35.721   7.027  1.00  0.91           O  
ATOM   4909  CB  MET A 325      -2.369 -33.882   9.566  1.00  0.91           C  
ATOM   4910  CG  MET A 325      -1.445 -33.420  10.600  1.00  0.91           C  
ATOM   4911  SD  MET A 325      -1.842 -31.784  11.136  1.00  0.91           S  
ATOM   4912  CE  MET A 325      -0.522 -31.617  12.282  1.00  0.91           C  
ATOM   4913  H   MET A 325      -0.512 -34.445   7.893  1.00  0.91           H  
ATOM   4914  HA  MET A 325      -2.002 -35.934   9.921  1.00  0.91           H  
ATOM   4915 1HB  MET A 325      -2.291 -33.176   8.748  1.00  0.91           H  
ATOM   4916 2HB  MET A 325      -3.380 -33.829   9.969  1.00  0.91           H  
ATOM   4917 1HG  MET A 325      -1.477 -34.091  11.464  1.00  0.91           H  
ATOM   4918 2HG  MET A 325      -0.428 -33.415  10.200  1.00  0.91           H  
ATOM   4919 1HE  MET A 325      -0.532 -30.651  12.736  1.00  0.91           H  
ATOM   4920 2HE  MET A 325      -0.600 -32.376  13.054  1.00  0.91           H  
ATOM   4921 3HE  MET A 325       0.411 -31.743  11.772  1.00  0.91           H  
ATOM   4922  N   ASN A 326      -4.266 -36.315   9.027  1.00  0.91           N  
ATOM   4923  CA  ASN A 326      -5.585 -36.726   8.562  1.00  0.91           C  
ATOM   4924  C   ASN A 326      -6.488 -35.506   8.417  1.00  0.91           C  
ATOM   4925  O   ASN A 326      -6.750 -34.864   9.429  1.00  0.91           O  
ATOM   4926  CB  ASN A 326      -6.229 -37.706   9.518  1.00  0.91           C  
ATOM   4927  CG  ASN A 326      -7.625 -38.197   9.047  1.00  0.91           C  
ATOM   4928  OD1 ASN A 326      -8.556 -37.431   8.694  1.00  0.91           O  
ATOM   4929  ND2 ASN A 326      -7.774 -39.499   9.045  1.00  0.91           N  
ATOM   4930  H   ASN A 326      -4.075 -36.390  10.019  1.00  0.91           H  
ATOM   4931  HA  ASN A 326      -5.455 -37.238   7.620  1.00  0.91           H  
ATOM   4932 1HB  ASN A 326      -5.577 -38.573   9.639  1.00  0.91           H  
ATOM   4933 2HB  ASN A 326      -6.334 -37.238  10.497  1.00  0.91           H  
ATOM   4934 1HD2 ASN A 326      -8.642 -39.903   8.755  1.00  0.91           H  
ATOM   4935 2HD2 ASN A 326      -7.019 -40.089   9.332  1.00  0.91           H  
ATOM   4936  N   PRO A 327      -7.001 -35.173   7.219  1.00  0.92           N  
ATOM   4937  CA  PRO A 327      -7.801 -33.990   6.909  1.00  0.92           C  
ATOM   4938  C   PRO A 327      -8.899 -33.621   7.892  1.00  0.92           C  
ATOM   4939  O   PRO A 327      -9.245 -32.449   8.008  1.00  0.92           O  
ATOM   4940  CB  PRO A 327      -8.420 -34.386   5.569  1.00  0.92           C  
ATOM   4941  CG  PRO A 327      -7.389 -35.271   4.922  1.00  0.92           C  
ATOM   4942  CD  PRO A 327      -6.787 -36.062   6.043  1.00  0.92           C  
ATOM   4943  HA  PRO A 327      -7.143 -33.135   6.765  1.00  0.92           H  
ATOM   4944 1HB  PRO A 327      -9.356 -34.932   5.759  1.00  0.92           H  
ATOM   4945 2HB  PRO A 327      -8.705 -33.514   4.983  1.00  0.92           H  
ATOM   4946 1HG  PRO A 327      -7.862 -35.908   4.161  1.00  0.92           H  
ATOM   4947 2HG  PRO A 327      -6.639 -34.656   4.395  1.00  0.92           H  
ATOM   4948 1HD  PRO A 327      -7.304 -37.028   6.170  1.00  0.92           H  
ATOM   4949 2HD  PRO A 327      -5.714 -36.170   5.814  1.00  0.92           H  
ATOM   4950  N   ALA A 328      -9.496 -34.586   8.573  1.00  0.92           N  
ATOM   4951  CA  ALA A 328     -10.580 -34.250   9.488  1.00  0.92           C  
ATOM   4952  C   ALA A 328     -10.087 -33.767  10.858  1.00  0.92           C  
ATOM   4953  O   ALA A 328     -10.841 -33.185  11.645  1.00  0.92           O  
ATOM   4954  CB  ALA A 328     -11.465 -35.467   9.674  1.00  0.92           C  
ATOM   4955  H   ALA A 328      -9.183 -35.557   8.498  1.00  0.92           H  
ATOM   4956  HA  ALA A 328     -11.160 -33.447   9.040  1.00  0.92           H  
ATOM   4957 1HB  ALA A 328     -12.299 -35.214  10.327  1.00  0.92           H  
ATOM   4958 2HB  ALA A 328     -11.844 -35.790   8.707  1.00  0.92           H  
ATOM   4959 3HB  ALA A 328     -10.877 -36.268  10.123  1.00  0.92           H  
ATOM   4960  N   ASN A 329      -8.827 -34.026  11.177  1.00  0.91           N  
ATOM   4961  CA  ASN A 329      -8.367 -33.784  12.534  1.00  0.91           C  
ATOM   4962  C   ASN A 329      -7.826 -32.383  12.795  1.00  0.91           C  
ATOM   4963  O   ASN A 329      -6.616 -32.166  12.965  1.00  0.91           O  
ATOM   4964  CB  ASN A 329      -7.361 -34.839  12.901  1.00  0.91           C  
ATOM   4965  CG  ASN A 329      -7.077 -34.906  14.366  1.00  0.91           C  
ATOM   4966  OD1 ASN A 329      -7.409 -34.006  15.157  1.00  0.91           O  
ATOM   4967  ND2 ASN A 329      -6.465 -35.992  14.761  1.00  0.91           N  
ATOM   4968  H   ASN A 329      -8.190 -34.414  10.486  1.00  0.91           H  
ATOM   4969  HA  ASN A 329      -9.224 -33.910  13.197  1.00  0.91           H  
ATOM   4970 1HB  ASN A 329      -7.720 -35.814  12.562  1.00  0.91           H  
ATOM   4971 2HB  ASN A 329      -6.424 -34.642  12.372  1.00  0.91           H  
ATOM   4972 1HD2 ASN A 329      -6.235 -36.120  15.725  1.00  0.91           H  
ATOM   4973 2HD2 ASN A 329      -6.208 -36.690  14.094  1.00  0.91           H  
ATOM   4974  N   TYR A 330      -8.744 -31.438  12.895  1.00  0.88           N  
ATOM   4975  CA  TYR A 330      -8.369 -30.050  13.140  1.00  0.88           C  
ATOM   4976  C   TYR A 330      -7.663 -29.907  14.488  1.00  0.88           C  
ATOM   4977  O   TYR A 330      -6.744 -29.102  14.638  1.00  0.88           O  
ATOM   4978  CB  TYR A 330      -9.580 -29.135  13.085  1.00  0.88           C  
ATOM   4979  CG  TYR A 330     -10.160 -28.969  11.699  1.00  0.88           C  
ATOM   4980  CD1 TYR A 330      -9.757 -29.800  10.653  1.00  0.88           C  
ATOM   4981  CD2 TYR A 330     -11.087 -27.973  11.465  1.00  0.88           C  
ATOM   4982  CE1 TYR A 330     -10.289 -29.622   9.392  1.00  0.88           C  
ATOM   4983  CE2 TYR A 330     -11.614 -27.811  10.210  1.00  0.88           C  
ATOM   4984  CZ  TYR A 330     -11.219 -28.626   9.174  1.00  0.88           C  
ATOM   4985  OH  TYR A 330     -11.750 -28.453   7.912  1.00  0.88           O  
ATOM   4986  H   TYR A 330      -9.714 -31.722  12.730  1.00  0.88           H  
ATOM   4987  HA  TYR A 330      -7.666 -29.742  12.363  1.00  0.88           H  
ATOM   4988 1HB  TYR A 330     -10.361 -29.528  13.735  1.00  0.88           H  
ATOM   4989 2HB  TYR A 330      -9.306 -28.148  13.460  1.00  0.88           H  
ATOM   4990  HD1 TYR A 330      -9.024 -30.588  10.817  1.00  0.88           H  
ATOM   4991  HD2 TYR A 330     -11.410 -27.314  12.274  1.00  0.88           H  
ATOM   4992  HE1 TYR A 330      -9.980 -30.259   8.574  1.00  0.88           H  
ATOM   4993  HE2 TYR A 330     -12.350 -27.032  10.042  1.00  0.88           H  
ATOM   4994  HH  TYR A 330     -11.453 -29.169   7.342  1.00  0.88           H  
ATOM   4995  N   ARG A 331      -8.112 -30.668  15.493  1.00  0.84           N  
ATOM   4996  CA  ARG A 331      -7.503 -30.558  16.811  1.00  0.84           C  
ATOM   4997  C   ARG A 331      -6.015 -30.865  16.766  1.00  0.84           C  
ATOM   4998  O   ARG A 331      -5.217 -30.113  17.324  1.00  0.84           O  
ATOM   4999  CB  ARG A 331      -8.154 -31.482  17.820  1.00  0.84           C  
ATOM   5000  CG  ARG A 331      -7.542 -31.379  19.219  1.00  0.84           C  
ATOM   5001  CD  ARG A 331      -8.188 -32.292  20.195  1.00  0.84           C  
ATOM   5002  NE  ARG A 331      -7.615 -32.140  21.530  1.00  0.84           N  
ATOM   5003  CZ  ARG A 331      -6.519 -32.786  21.982  1.00  0.84           C  
ATOM   5004  NH1 ARG A 331      -5.880 -33.634  21.207  1.00  0.84           N  
ATOM   5005  NH2 ARG A 331      -6.089 -32.566  23.212  1.00  0.84           N  
ATOM   5006  H   ARG A 331      -8.861 -31.326  15.326  1.00  0.84           H  
ATOM   5007  HA  ARG A 331      -7.628 -29.532  17.160  1.00  0.84           H  
ATOM   5008 1HB  ARG A 331      -9.215 -31.257  17.895  1.00  0.84           H  
ATOM   5009 2HB  ARG A 331      -8.055 -32.516  17.487  1.00  0.84           H  
ATOM   5010 1HG  ARG A 331      -6.483 -31.637  19.163  1.00  0.84           H  
ATOM   5011 2HG  ARG A 331      -7.644 -30.356  19.585  1.00  0.84           H  
ATOM   5012 1HD  ARG A 331      -9.253 -32.073  20.252  1.00  0.84           H  
ATOM   5013 2HD  ARG A 331      -8.044 -33.323  19.875  1.00  0.84           H  
ATOM   5014  HE  ARG A 331      -8.074 -31.499  22.163  1.00  0.84           H  
ATOM   5015 1HH1 ARG A 331      -6.208 -33.804  20.266  1.00  0.84           H  
ATOM   5016 2HH1 ARG A 331      -5.062 -34.116  21.552  1.00  0.84           H  
ATOM   5017 1HH2 ARG A 331      -6.580 -31.915  23.810  1.00  0.84           H  
ATOM   5018 2HH2 ARG A 331      -5.271 -33.047  23.554  1.00  0.84           H  
ATOM   5019  N   GLU A 332      -5.624 -31.963  16.102  1.00  0.80           N  
ATOM   5020  CA  GLU A 332      -4.204 -32.296  16.047  1.00  0.80           C  
ATOM   5021  C   GLU A 332      -3.441 -31.163  15.407  1.00  0.80           C  
ATOM   5022  O   GLU A 332      -2.346 -30.819  15.855  1.00  0.80           O  
ATOM   5023  CB  GLU A 332      -3.938 -33.596  15.287  1.00  0.80           C  
ATOM   5024  CG  GLU A 332      -2.467 -34.019  15.247  1.00  0.80           C  
ATOM   5025  CD  GLU A 332      -2.223 -35.363  14.552  1.00  0.80           C  
ATOM   5026  OE1 GLU A 332      -3.164 -35.966  14.094  1.00  0.80           O  
ATOM   5027  OE2 GLU A 332      -1.090 -35.775  14.491  1.00  0.80           O  
ATOM   5028  H   GLU A 332      -6.303 -32.570  15.651  1.00  0.80           H  
ATOM   5029  HA  GLU A 332      -3.838 -32.418  17.065  1.00  0.80           H  
ATOM   5030 1HB  GLU A 332      -4.483 -34.398  15.766  1.00  0.80           H  
ATOM   5031 2HB  GLU A 332      -4.302 -33.505  14.262  1.00  0.80           H  
ATOM   5032 1HG  GLU A 332      -1.907 -33.249  14.731  1.00  0.80           H  
ATOM   5033 2HG  GLU A 332      -2.094 -34.071  16.268  1.00  0.80           H  
ATOM   5034  N   ALA A 333      -4.019 -30.565  14.362  1.00  0.76           N  
ATOM   5035  CA  ALA A 333      -3.342 -29.462  13.714  1.00  0.76           C  
ATOM   5036  C   ALA A 333      -3.117 -28.328  14.692  1.00  0.76           C  
ATOM   5037  O   ALA A 333      -2.011 -27.802  14.786  1.00  0.76           O  
ATOM   5038  CB  ALA A 333      -4.147 -28.991  12.530  1.00  0.76           C  
ATOM   5039  H   ALA A 333      -4.923 -30.900  14.015  1.00  0.76           H  
ATOM   5040  HA  ALA A 333      -2.378 -29.800  13.379  1.00  0.76           H  
ATOM   5041 1HB  ALA A 333      -3.629 -28.187  12.030  1.00  0.76           H  
ATOM   5042 2HB  ALA A 333      -4.254 -29.816  11.866  1.00  0.76           H  
ATOM   5043 3HB  ALA A 333      -5.121 -28.643  12.846  1.00  0.76           H  
ATOM   5044  N   LEU A 334      -4.123 -28.012  15.502  1.00  0.74           N  
ATOM   5045  CA  LEU A 334      -3.960 -26.928  16.461  1.00  0.74           C  
ATOM   5046  C   LEU A 334      -2.905 -27.265  17.509  1.00  0.74           C  
ATOM   5047  O   LEU A 334      -2.120 -26.401  17.915  1.00  0.74           O  
ATOM   5048  CB  LEU A 334      -5.300 -26.587  17.105  1.00  0.74           C  
ATOM   5049  CG  LEU A 334      -6.329 -25.924  16.141  1.00  0.74           C  
ATOM   5050  CD1 LEU A 334      -7.648 -25.784  16.849  1.00  0.74           C  
ATOM   5051  CD2 LEU A 334      -5.801 -24.554  15.677  1.00  0.74           C  
ATOM   5052  H   LEU A 334      -5.019 -28.496  15.409  1.00  0.74           H  
ATOM   5053  HA  LEU A 334      -3.626 -26.049  15.920  1.00  0.74           H  
ATOM   5054 1HB  LEU A 334      -5.743 -27.510  17.483  1.00  0.74           H  
ATOM   5055 2HB  LEU A 334      -5.128 -25.915  17.942  1.00  0.74           H  
ATOM   5056  HG  LEU A 334      -6.475 -26.566  15.269  1.00  0.74           H  
ATOM   5057 1HD1 LEU A 334      -8.360 -25.337  16.188  1.00  0.74           H  
ATOM   5058 2HD1 LEU A 334      -8.001 -26.770  17.155  1.00  0.74           H  
ATOM   5059 3HD1 LEU A 334      -7.519 -25.157  17.720  1.00  0.74           H  
ATOM   5060 1HD2 LEU A 334      -6.510 -24.098  14.997  1.00  0.74           H  
ATOM   5061 2HD2 LEU A 334      -5.654 -23.901  16.535  1.00  0.74           H  
ATOM   5062 3HD2 LEU A 334      -4.867 -24.692  15.171  1.00  0.74           H  
ATOM   5063  N   VAL A 335      -2.842 -28.529  17.916  1.00  0.73           N  
ATOM   5064  CA  VAL A 335      -1.846 -28.929  18.895  1.00  0.73           C  
ATOM   5065  C   VAL A 335      -0.439 -28.764  18.327  1.00  0.73           C  
ATOM   5066  O   VAL A 335       0.451 -28.232  19.000  1.00  0.73           O  
ATOM   5067  CB  VAL A 335      -2.060 -30.392  19.332  1.00  0.73           C  
ATOM   5068  CG1 VAL A 335      -0.890 -30.849  20.187  1.00  0.73           C  
ATOM   5069  CG2 VAL A 335      -3.373 -30.505  20.128  1.00  0.73           C  
ATOM   5070  H   VAL A 335      -3.517 -29.207  17.559  1.00  0.73           H  
ATOM   5071  HA  VAL A 335      -1.946 -28.287  19.771  1.00  0.73           H  
ATOM   5072  HB  VAL A 335      -2.106 -31.027  18.448  1.00  0.73           H  
ATOM   5073 1HG1 VAL A 335      -1.042 -31.886  20.484  1.00  0.73           H  
ATOM   5074 2HG1 VAL A 335       0.033 -30.769  19.611  1.00  0.73           H  
ATOM   5075 3HG1 VAL A 335      -0.821 -30.221  21.075  1.00  0.73           H  
ATOM   5076 1HG2 VAL A 335      -3.530 -31.538  20.430  1.00  0.73           H  
ATOM   5077 2HG2 VAL A 335      -3.314 -29.870  21.012  1.00  0.73           H  
ATOM   5078 3HG2 VAL A 335      -4.200 -30.181  19.514  1.00  0.73           H  
ATOM   5079  N   GLU A 336      -0.222 -29.227  17.091  1.00  0.71           N  
ATOM   5080  CA  GLU A 336       1.096 -29.097  16.484  1.00  0.71           C  
ATOM   5081  C   GLU A 336       1.480 -27.623  16.298  1.00  0.71           C  
ATOM   5082  O   GLU A 336       2.636 -27.254  16.493  1.00  0.71           O  
ATOM   5083  CB  GLU A 336       1.194 -29.920  15.200  1.00  0.71           C  
ATOM   5084  CG  GLU A 336       2.612 -29.949  14.608  1.00  0.71           C  
ATOM   5085  CD  GLU A 336       2.828 -31.088  13.652  1.00  0.71           C  
ATOM   5086  OE1 GLU A 336       2.082 -32.024  13.723  1.00  0.71           O  
ATOM   5087  OE2 GLU A 336       3.751 -31.052  12.889  1.00  0.71           O  
ATOM   5088  H   GLU A 336      -0.984 -29.670  16.573  1.00  0.71           H  
ATOM   5089  HA  GLU A 336       1.818 -29.531  17.172  1.00  0.71           H  
ATOM   5090 1HB  GLU A 336       0.864 -30.944  15.385  1.00  0.71           H  
ATOM   5091 2HB  GLU A 336       0.527 -29.488  14.455  1.00  0.71           H  
ATOM   5092 1HG  GLU A 336       2.779 -29.009  14.074  1.00  0.71           H  
ATOM   5093 2HG  GLU A 336       3.337 -30.009  15.418  1.00  0.71           H  
ATOM   5094  N   MET A 337       0.508 -26.769  15.971  1.00  0.70           N  
ATOM   5095  CA  MET A 337       0.758 -25.336  15.826  1.00  0.70           C  
ATOM   5096  C   MET A 337       1.277 -24.755  17.125  1.00  0.70           C  
ATOM   5097  O   MET A 337       2.289 -24.045  17.136  1.00  0.70           O  
ATOM   5098  CB  MET A 337      -0.549 -24.675  15.430  1.00  0.70           C  
ATOM   5099  CG  MET A 337      -0.935 -25.036  14.066  1.00  0.70           C  
ATOM   5100  SD  MET A 337      -2.532 -24.597  13.572  1.00  0.70           S  
ATOM   5101  CE  MET A 337      -2.354 -25.331  12.074  1.00  0.70           C  
ATOM   5102  H   MET A 337      -0.431 -27.130  15.787  1.00  0.70           H  
ATOM   5103  HA  MET A 337       1.510 -25.183  15.058  1.00  0.70           H  
ATOM   5104 1HB  MET A 337      -1.339 -24.961  16.100  1.00  0.70           H  
ATOM   5105 2HB  MET A 337      -0.437 -23.602  15.485  1.00  0.70           H  
ATOM   5106 1HG  MET A 337      -0.265 -24.487  13.418  1.00  0.70           H  
ATOM   5107 2HG  MET A 337      -0.783 -26.078  13.879  1.00  0.70           H  
ATOM   5108 1HE  MET A 337      -3.227 -25.227  11.500  1.00  0.70           H  
ATOM   5109 2HE  MET A 337      -1.530 -24.879  11.549  1.00  0.70           H  
ATOM   5110 3HE  MET A 337      -2.141 -26.373  12.263  1.00  0.70           H  
ATOM   5111  N   GLN A 338       0.635 -25.128  18.235  1.00  0.69           N  
ATOM   5112  CA  GLN A 338       1.053 -24.667  19.550  1.00  0.69           C  
ATOM   5113  C   GLN A 338       2.443 -25.196  19.876  1.00  0.69           C  
ATOM   5114  O   GLN A 338       3.278 -24.480  20.445  1.00  0.69           O  
ATOM   5115  CB  GLN A 338       0.050 -25.129  20.609  1.00  0.69           C  
ATOM   5116  CG  GLN A 338      -1.300 -24.447  20.518  1.00  0.69           C  
ATOM   5117  CD  GLN A 338      -2.316 -25.034  21.480  1.00  0.69           C  
ATOM   5118  OE1 GLN A 338      -2.165 -26.153  21.984  1.00  0.69           O  
ATOM   5119  NE2 GLN A 338      -3.372 -24.276  21.742  1.00  0.69           N  
ATOM   5120  H   GLN A 338      -0.195 -25.724  18.158  1.00  0.69           H  
ATOM   5121  HA  GLN A 338       1.091 -23.578  19.542  1.00  0.69           H  
ATOM   5122 1HB  GLN A 338      -0.117 -26.202  20.501  1.00  0.69           H  
ATOM   5123 2HB  GLN A 338       0.458 -24.959  21.603  1.00  0.69           H  
ATOM   5124 1HG  GLN A 338      -1.172 -23.392  20.757  1.00  0.69           H  
ATOM   5125 2HG  GLN A 338      -1.680 -24.553  19.506  1.00  0.69           H  
ATOM   5126 1HE2 GLN A 338      -4.080 -24.604  22.367  1.00  0.69           H  
ATOM   5127 2HE2 GLN A 338      -3.457 -23.378  21.312  1.00  0.69           H  
ATOM   5128  N   ALA A 339       2.711 -26.454  19.506  1.00  0.67           N  
ATOM   5129  CA  ALA A 339       4.025 -27.018  19.759  1.00  0.67           C  
ATOM   5130  C   ALA A 339       5.098 -26.250  18.986  1.00  0.67           C  
ATOM   5131  O   ALA A 339       6.134 -25.903  19.550  1.00  0.67           O  
ATOM   5132  CB  ALA A 339       4.049 -28.488  19.382  1.00  0.67           C  
ATOM   5133  H   ALA A 339       1.986 -27.025  19.069  1.00  0.67           H  
ATOM   5134  HA  ALA A 339       4.235 -26.923  20.823  1.00  0.67           H  
ATOM   5135 1HB  ALA A 339       5.032 -28.905  19.598  1.00  0.67           H  
ATOM   5136 2HB  ALA A 339       3.288 -29.021  19.952  1.00  0.67           H  
ATOM   5137 3HB  ALA A 339       3.842 -28.590  18.320  1.00  0.67           H  
ATOM   5138  N   ASP A 340       4.831 -25.921  17.718  1.00  0.65           N  
ATOM   5139  CA  ASP A 340       5.816 -25.179  16.938  1.00  0.65           C  
ATOM   5140  C   ASP A 340       6.044 -23.779  17.472  1.00  0.65           C  
ATOM   5141  O   ASP A 340       7.180 -23.293  17.509  1.00  0.65           O  
ATOM   5142  CB  ASP A 340       5.440 -25.132  15.474  1.00  0.65           C  
ATOM   5143  CG  ASP A 340       5.700 -26.429  14.768  1.00  0.65           C  
ATOM   5144  OD1 ASP A 340       6.317 -27.295  15.335  1.00  0.65           O  
ATOM   5145  OD2 ASP A 340       5.388 -26.499  13.612  1.00  0.65           O  
ATOM   5146  H   ASP A 340       3.957 -26.223  17.288  1.00  0.65           H  
ATOM   5147  HA  ASP A 340       6.764 -25.714  17.007  1.00  0.65           H  
ATOM   5148 1HB  ASP A 340       4.374 -24.901  15.396  1.00  0.65           H  
ATOM   5149 2HB  ASP A 340       5.986 -24.334  14.979  1.00  0.65           H  
ATOM   5150  N   GLU A 341       4.983 -23.133  17.937  1.00  0.63           N  
ATOM   5151  CA  GLU A 341       5.159 -21.831  18.551  1.00  0.63           C  
ATOM   5152  C   GLU A 341       6.065 -21.977  19.777  1.00  0.63           C  
ATOM   5153  O   GLU A 341       7.044 -21.242  19.941  1.00  0.63           O  
ATOM   5154  CB  GLU A 341       3.796 -21.234  18.929  1.00  0.63           C  
ATOM   5155  CG  GLU A 341       3.863 -19.901  19.683  1.00  0.63           C  
ATOM   5156  CD  GLU A 341       2.515 -19.289  19.965  1.00  0.63           C  
ATOM   5157  OE1 GLU A 341       1.546 -19.643  19.322  1.00  0.63           O  
ATOM   5158  OE2 GLU A 341       2.448 -18.470  20.847  1.00  0.63           O  
ATOM   5159  H   GLU A 341       4.052 -23.546  17.857  1.00  0.63           H  
ATOM   5160  HA  GLU A 341       5.650 -21.173  17.837  1.00  0.63           H  
ATOM   5161 1HB  GLU A 341       3.207 -21.083  18.025  1.00  0.63           H  
ATOM   5162 2HB  GLU A 341       3.253 -21.943  19.551  1.00  0.63           H  
ATOM   5163 1HG  GLU A 341       4.354 -20.089  20.638  1.00  0.63           H  
ATOM   5164 2HG  GLU A 341       4.470 -19.195  19.149  1.00  0.63           H  
ATOM   5165  N   SER A 342       5.771 -22.986  20.608  1.00  0.61           N  
ATOM   5166  CA  SER A 342       6.503 -23.253  21.841  1.00  0.61           C  
ATOM   5167  C   SER A 342       7.976 -23.572  21.581  1.00  0.61           C  
ATOM   5168  O   SER A 342       8.847 -23.171  22.357  1.00  0.61           O  
ATOM   5169  CB  SER A 342       5.858 -24.404  22.588  1.00  0.61           C  
ATOM   5170  OG  SER A 342       4.554 -24.071  22.992  1.00  0.61           O  
ATOM   5171  H   SER A 342       4.964 -23.574  20.402  1.00  0.61           H  
ATOM   5172  HA  SER A 342       6.452 -22.361  22.464  1.00  0.61           H  
ATOM   5173 1HB  SER A 342       5.833 -25.283  21.958  1.00  0.61           H  
ATOM   5174 2HB  SER A 342       6.460 -24.646  23.460  1.00  0.61           H  
ATOM   5175  HG  SER A 342       4.028 -24.028  22.158  1.00  0.61           H  
ATOM   5176  N   GLU A 343       8.260 -24.268  20.475  1.00  0.60           N  
ATOM   5177  CA  GLU A 343       9.628 -24.641  20.134  1.00  0.60           C  
ATOM   5178  C   GLU A 343      10.443 -23.520  19.473  1.00  0.60           C  
ATOM   5179  O   GLU A 343      11.618 -23.725  19.170  1.00  0.60           O  
ATOM   5180  CB  GLU A 343       9.700 -25.871  19.213  1.00  0.60           C  
ATOM   5181  CG  GLU A 343       9.280 -27.255  19.800  1.00  0.60           C  
ATOM   5182  CD  GLU A 343       9.573 -28.483  18.833  1.00  0.60           C  
ATOM   5183  OE1 GLU A 343      10.382 -28.364  17.929  1.00  0.60           O  
ATOM   5184  OE2 GLU A 343       9.000 -29.545  19.024  1.00  0.60           O  
ATOM   5185  H   GLU A 343       7.494 -24.592  19.886  1.00  0.60           H  
ATOM   5186  HA  GLU A 343      10.134 -24.903  21.062  1.00  0.60           H  
ATOM   5187 1HB  GLU A 343       9.063 -25.688  18.345  1.00  0.60           H  
ATOM   5188 2HB  GLU A 343      10.688 -25.960  18.857  1.00  0.60           H  
ATOM   5189 1HG  GLU A 343       9.818 -27.409  20.734  1.00  0.60           H  
ATOM   5190 2HG  GLU A 343       8.220 -27.230  20.031  1.00  0.60           H  
ATOM   5191  N   GLY A 344       9.859 -22.342  19.238  1.00  0.59           N  
ATOM   5192  CA  GLY A 344      10.641 -21.265  18.637  1.00  0.59           C  
ATOM   5193  C   GLY A 344      10.309 -20.862  17.198  1.00  0.59           C  
ATOM   5194  O   GLY A 344      11.119 -20.166  16.572  1.00  0.59           O  
ATOM   5195  H   GLY A 344       8.886 -22.168  19.496  1.00  0.59           H  
ATOM   5196 1HA  GLY A 344      10.529 -20.385  19.270  1.00  0.59           H  
ATOM   5197 2HA  GLY A 344      11.694 -21.531  18.687  1.00  0.59           H  
ATOM   5198  N   ALA A 345       9.178 -21.322  16.638  1.00  0.59           N  
ATOM   5199  CA  ALA A 345       8.784 -20.894  15.288  1.00  0.59           C  
ATOM   5200  C   ALA A 345       8.416 -19.421  15.298  1.00  0.59           C  
ATOM   5201  O   ALA A 345       7.885 -18.924  16.292  1.00  0.59           O  
ATOM   5202  CB  ALA A 345       7.593 -21.668  14.764  1.00  0.59           C  
ATOM   5203  H   ALA A 345       8.553 -21.943  17.155  1.00  0.59           H  
ATOM   5204  HA  ALA A 345       9.632 -21.038  14.618  1.00  0.59           H  
ATOM   5205 1HB  ALA A 345       7.342 -21.312  13.759  1.00  0.59           H  
ATOM   5206 2HB  ALA A 345       7.824 -22.726  14.721  1.00  0.59           H  
ATOM   5207 3HB  ALA A 345       6.746 -21.509  15.426  1.00  0.59           H  
ATOM   5208  N   ASP A 346       8.660 -18.730  14.187  1.00  0.60           N  
ATOM   5209  CA  ASP A 346       8.222 -17.346  14.047  1.00  0.60           C  
ATOM   5210  C   ASP A 346       6.937 -17.285  13.235  1.00  0.60           C  
ATOM   5211  O   ASP A 346       6.044 -16.492  13.510  1.00  0.60           O  
ATOM   5212  CB  ASP A 346       9.288 -16.523  13.334  1.00  0.60           C  
ATOM   5213  CG  ASP A 346      10.553 -16.408  14.087  1.00  0.60           C  
ATOM   5214  OD1 ASP A 346      10.542 -15.935  15.196  1.00  0.60           O  
ATOM   5215  OD2 ASP A 346      11.563 -16.847  13.552  1.00  0.60           O  
ATOM   5216  H   ASP A 346       9.115 -19.179  13.395  1.00  0.60           H  
ATOM   5217  HA  ASP A 346       8.034 -16.929  15.036  1.00  0.60           H  
ATOM   5218 1HB  ASP A 346       9.495 -16.981  12.365  1.00  0.60           H  
ATOM   5219 2HB  ASP A 346       8.901 -15.523  13.141  1.00  0.60           H  
ATOM   5220  N   ILE A 347       6.860 -18.138  12.223  1.00  0.61           N  
ATOM   5221  CA  ILE A 347       5.716 -18.178  11.322  1.00  0.61           C  
ATOM   5222  C   ILE A 347       5.151 -19.592  11.314  1.00  0.61           C  
ATOM   5223  O   ILE A 347       5.907 -20.573  11.319  1.00  0.61           O  
ATOM   5224  CB  ILE A 347       6.095 -17.754   9.884  1.00  0.61           C  
ATOM   5225  CG1 ILE A 347       6.662 -16.342   9.851  1.00  0.61           C  
ATOM   5226  CG2 ILE A 347       4.852 -17.829   8.954  1.00  0.61           C  
ATOM   5227  CD1 ILE A 347       7.310 -16.014   8.519  1.00  0.61           C  
ATOM   5228  H   ILE A 347       7.646 -18.762  12.048  1.00  0.61           H  
ATOM   5229  HA  ILE A 347       4.944 -17.504  11.692  1.00  0.61           H  
ATOM   5230  HB  ILE A 347       6.858 -18.403   9.515  1.00  0.61           H  
ATOM   5231 1HG1 ILE A 347       5.864 -15.634  10.038  1.00  0.61           H  
ATOM   5232 2HG1 ILE A 347       7.411 -16.232  10.627  1.00  0.61           H  
ATOM   5233 1HG2 ILE A 347       5.140 -17.537   7.945  1.00  0.61           H  
ATOM   5234 2HG2 ILE A 347       4.455 -18.840   8.929  1.00  0.61           H  
ATOM   5235 3HG2 ILE A 347       4.078 -17.151   9.321  1.00  0.61           H  
ATOM   5236 1HD1 ILE A 347       7.701 -14.997   8.539  1.00  0.61           H  
ATOM   5237 2HD1 ILE A 347       8.129 -16.711   8.335  1.00  0.61           H  
ATOM   5238 3HD1 ILE A 347       6.576 -16.101   7.719  1.00  0.61           H  
ATOM   5239  N   LEU A 348       3.830 -19.692  11.379  1.00  0.63           N  
ATOM   5240  CA  LEU A 348       3.163 -20.991  11.337  1.00  0.63           C  
ATOM   5241  C   LEU A 348       2.470 -21.191   9.986  1.00  0.63           C  
ATOM   5242  O   LEU A 348       1.607 -20.387   9.629  1.00  0.63           O  
ATOM   5243  CB  LEU A 348       2.145 -21.045  12.457  1.00  0.63           C  
ATOM   5244  CG  LEU A 348       2.713 -20.806  13.899  1.00  0.63           C  
ATOM   5245  CD1 LEU A 348       1.573 -20.824  14.892  1.00  0.63           C  
ATOM   5246  CD2 LEU A 348       3.754 -21.871  14.281  1.00  0.63           C  
ATOM   5247  H   LEU A 348       3.277 -18.830  11.418  1.00  0.63           H  
ATOM   5248  HA  LEU A 348       3.903 -21.783  11.471  1.00  0.63           H  
ATOM   5249 1HB  LEU A 348       1.429 -20.249  12.271  1.00  0.63           H  
ATOM   5250 2HB  LEU A 348       1.620 -21.990  12.428  1.00  0.63           H  
ATOM   5251  HG  LEU A 348       3.182 -19.824  13.925  1.00  0.63           H  
ATOM   5252 1HD1 LEU A 348       1.949 -20.632  15.897  1.00  0.63           H  
ATOM   5253 2HD1 LEU A 348       0.852 -20.049  14.628  1.00  0.63           H  
ATOM   5254 3HD1 LEU A 348       1.093 -21.798  14.870  1.00  0.63           H  
ATOM   5255 1HD2 LEU A 348       4.135 -21.665  15.280  1.00  0.63           H  
ATOM   5256 2HD2 LEU A 348       3.305 -22.845  14.285  1.00  0.63           H  
ATOM   5257 3HD2 LEU A 348       4.582 -21.856  13.568  1.00  0.63           H  
ATOM   5258  N   LEU A 349       2.856 -22.237   9.242  1.00  0.65           N  
ATOM   5259  CA  LEU A 349       2.316 -22.510   7.907  1.00  0.65           C  
ATOM   5260  C   LEU A 349       1.386 -23.748   7.782  1.00  0.65           C  
ATOM   5261  O   LEU A 349       1.681 -24.857   8.278  1.00  0.65           O  
ATOM   5262  CB  LEU A 349       3.501 -22.510   6.905  1.00  0.65           C  
ATOM   5263  CG  LEU A 349       3.265 -22.899   5.472  1.00  0.65           C  
ATOM   5264  CD1 LEU A 349       2.339 -22.048   4.795  1.00  0.65           C  
ATOM   5265  CD2 LEU A 349       4.521 -22.673   4.786  1.00  0.65           C  
ATOM   5266  H   LEU A 349       3.603 -22.844   9.580  1.00  0.65           H  
ATOM   5267  HA  LEU A 349       1.718 -21.653   7.642  1.00  0.65           H  
ATOM   5268 1HB  LEU A 349       3.933 -21.517   6.898  1.00  0.65           H  
ATOM   5269 2HB  LEU A 349       4.260 -23.183   7.276  1.00  0.65           H  
ATOM   5270  HG  LEU A 349       2.928 -23.926   5.420  1.00  0.65           H  
ATOM   5271 1HD1 LEU A 349       2.267 -22.361   3.796  1.00  0.65           H  
ATOM   5272 2HD1 LEU A 349       1.387 -22.123   5.249  1.00  0.65           H  
ATOM   5273 3HD1 LEU A 349       2.684 -21.042   4.823  1.00  0.65           H  
ATOM   5274 1HD2 LEU A 349       4.422 -22.928   3.732  1.00  0.65           H  
ATOM   5275 2HD2 LEU A 349       4.762 -21.632   4.877  1.00  0.65           H  
ATOM   5276 3HD2 LEU A 349       5.295 -23.258   5.253  1.00  0.65           H  
ATOM   5277  N   VAL A 350       0.233 -23.497   7.139  1.00  0.67           N  
ATOM   5278  CA  VAL A 350      -0.807 -24.491   6.842  1.00  0.67           C  
ATOM   5279  C   VAL A 350      -0.746 -24.947   5.366  1.00  0.67           C  
ATOM   5280  O   VAL A 350      -0.724 -24.109   4.451  1.00  0.67           O  
ATOM   5281  CB  VAL A 350      -2.202 -23.899   7.151  1.00  0.67           C  
ATOM   5282  CG1 VAL A 350      -3.315 -24.928   6.770  1.00  0.67           C  
ATOM   5283  CG2 VAL A 350      -2.296 -23.536   8.648  1.00  0.67           C  
ATOM   5284  H   VAL A 350       0.085 -22.531   6.831  1.00  0.67           H  
ATOM   5285  HA  VAL A 350      -0.641 -25.358   7.476  1.00  0.67           H  
ATOM   5286  HB  VAL A 350      -2.354 -23.003   6.544  1.00  0.67           H  
ATOM   5287 1HG1 VAL A 350      -4.293 -24.506   6.974  1.00  0.67           H  
ATOM   5288 2HG1 VAL A 350      -3.248 -25.167   5.705  1.00  0.67           H  
ATOM   5289 3HG1 VAL A 350      -3.199 -25.840   7.344  1.00  0.67           H  
ATOM   5290 1HG2 VAL A 350      -3.277 -23.117   8.868  1.00  0.67           H  
ATOM   5291 2HG2 VAL A 350      -2.148 -24.431   9.239  1.00  0.67           H  
ATOM   5292 3HG2 VAL A 350      -1.526 -22.803   8.899  1.00  0.67           H  
ATOM   5293  N   LYS A 351      -0.713 -26.277   5.138  1.00  0.69           N  
ATOM   5294  CA  LYS A 351      -0.608 -26.810   3.780  1.00  0.69           C  
ATOM   5295  C   LYS A 351      -1.525 -28.027   3.517  1.00  0.69           C  
ATOM   5296  O   LYS A 351      -1.453 -29.030   4.230  1.00  0.69           O  
ATOM   5297  CB  LYS A 351       0.846 -27.251   3.538  1.00  0.69           C  
ATOM   5298  CG  LYS A 351       1.144 -27.816   2.128  1.00  0.69           C  
ATOM   5299  CD  LYS A 351       2.614 -28.350   1.995  1.00  0.69           C  
ATOM   5300  CE  LYS A 351       2.913 -28.940   0.618  1.00  0.69           C  
ATOM   5301  NZ  LYS A 351       4.303 -29.455   0.509  1.00  0.69           N  
ATOM   5302  H   LYS A 351      -0.780 -26.941   5.912  1.00  0.69           H  
ATOM   5303  HA  LYS A 351      -0.852 -26.009   3.092  1.00  0.69           H  
ATOM   5304 1HB  LYS A 351       1.491 -26.390   3.681  1.00  0.69           H  
ATOM   5305 2HB  LYS A 351       1.131 -28.001   4.274  1.00  0.69           H  
ATOM   5306 1HG  LYS A 351       0.447 -28.616   1.903  1.00  0.69           H  
ATOM   5307 2HG  LYS A 351       0.995 -27.017   1.411  1.00  0.69           H  
ATOM   5308 1HD  LYS A 351       3.310 -27.570   2.147  1.00  0.69           H  
ATOM   5309 2HD  LYS A 351       2.787 -29.113   2.747  1.00  0.69           H  
ATOM   5310 1HE  LYS A 351       2.246 -29.743   0.431  1.00  0.69           H  
ATOM   5311 2HE  LYS A 351       2.772 -28.188  -0.128  1.00  0.69           H  
ATOM   5312 1HZ  LYS A 351       4.435 -29.838  -0.419  1.00  0.69           H  
ATOM   5313 2HZ  LYS A 351       4.975 -28.718   0.670  1.00  0.69           H  
ATOM   5314 3HZ  LYS A 351       4.440 -30.179   1.190  1.00  0.69           H  
ATOM   5315  N   PRO A 352      -2.321 -28.000   2.440  1.00  0.71           N  
ATOM   5316  CA  PRO A 352      -2.606 -26.940   1.485  1.00  0.71           C  
ATOM   5317  C   PRO A 352      -3.432 -25.816   2.110  1.00  0.71           C  
ATOM   5318  O   PRO A 352      -4.157 -26.012   3.080  1.00  0.71           O  
ATOM   5319  CB  PRO A 352      -3.389 -27.685   0.410  1.00  0.71           C  
ATOM   5320  CG  PRO A 352      -4.013 -28.839   1.128  1.00  0.71           C  
ATOM   5321  CD  PRO A 352      -2.991 -29.241   2.144  1.00  0.71           C  
ATOM   5322  HA  PRO A 352      -1.668 -26.545   1.070  1.00  0.71           H  
ATOM   5323 1HB  PRO A 352      -4.111 -27.010  -0.080  1.00  0.71           H  
ATOM   5324 2HB  PRO A 352      -2.706 -28.022  -0.361  1.00  0.71           H  
ATOM   5325 1HG  PRO A 352      -4.951 -28.526   1.583  1.00  0.71           H  
ATOM   5326 2HG  PRO A 352      -4.252 -29.645   0.419  1.00  0.71           H  
ATOM   5327 1HD  PRO A 352      -3.420 -29.640   3.052  1.00  0.71           H  
ATOM   5328 2HD  PRO A 352      -2.303 -29.941   1.698  1.00  0.71           H  
ATOM   5329  N   GLY A 353      -3.326 -24.636   1.550  1.00  0.73           N  
ATOM   5330  CA  GLY A 353      -4.069 -23.494   2.040  1.00  0.73           C  
ATOM   5331  C   GLY A 353      -5.598 -23.563   1.932  1.00  0.73           C  
ATOM   5332  O   GLY A 353      -6.296 -23.511   2.943  1.00  0.73           O  
ATOM   5333  H   GLY A 353      -2.685 -24.514   0.772  1.00  0.73           H  
ATOM   5334 1HA  GLY A 353      -3.798 -23.336   3.084  1.00  0.73           H  
ATOM   5335 2HA  GLY A 353      -3.723 -22.612   1.503  1.00  0.73           H  
ATOM   5336  N   LEU A 354      -6.152 -23.652   0.723  1.00  0.74           N  
ATOM   5337  CA  LEU A 354      -7.611 -23.502   0.646  1.00  0.74           C  
ATOM   5338  C   LEU A 354      -8.483 -24.563   1.350  1.00  0.74           C  
ATOM   5339  O   LEU A 354      -9.443 -24.204   2.034  1.00  0.74           O  
ATOM   5340  CB  LEU A 354      -8.071 -23.362  -0.809  1.00  0.74           C  
ATOM   5341  CG  LEU A 354      -7.692 -22.063  -1.496  1.00  0.74           C  
ATOM   5342  CD1 LEU A 354      -8.116 -22.173  -2.948  1.00  0.74           C  
ATOM   5343  CD2 LEU A 354      -8.350 -20.868  -0.781  1.00  0.74           C  
ATOM   5344  H   LEU A 354      -5.581 -23.806  -0.116  1.00  0.74           H  
ATOM   5345  HA  LEU A 354      -7.841 -22.550   1.112  1.00  0.74           H  
ATOM   5346 1HB  LEU A 354      -7.645 -24.138  -1.417  1.00  0.74           H  
ATOM   5347 2HB  LEU A 354      -9.156 -23.454  -0.846  1.00  0.74           H  
ATOM   5348  HG  LEU A 354      -6.604 -21.940  -1.471  1.00  0.74           H  
ATOM   5349 1HD1 LEU A 354      -7.850 -21.296  -3.478  1.00  0.74           H  
ATOM   5350 2HD1 LEU A 354      -7.613 -23.030  -3.404  1.00  0.74           H  
ATOM   5351 3HD1 LEU A 354      -9.193 -22.312  -3.003  1.00  0.74           H  
ATOM   5352 1HD2 LEU A 354      -8.068 -19.941  -1.280  1.00  0.74           H  
ATOM   5353 2HD2 LEU A 354      -9.433 -20.978  -0.806  1.00  0.74           H  
ATOM   5354 3HD2 LEU A 354      -8.015 -20.840   0.252  1.00  0.74           H  
ATOM   5355  N   PRO A 355      -8.194 -25.866   1.274  1.00  0.75           N  
ATOM   5356  CA  PRO A 355      -8.965 -26.902   1.929  1.00  0.75           C  
ATOM   5357  C   PRO A 355      -8.979 -26.738   3.447  1.00  0.75           C  
ATOM   5358  O   PRO A 355      -9.818 -27.333   4.125  1.00  0.75           O  
ATOM   5359  CB  PRO A 355      -8.261 -28.186   1.491  1.00  0.75           C  
ATOM   5360  CG  PRO A 355      -7.545 -27.807   0.228  1.00  0.75           C  
ATOM   5361  CD  PRO A 355      -7.086 -26.393   0.474  1.00  0.75           C  
ATOM   5362  HA  PRO A 355      -9.993 -26.875   1.539  1.00  0.75           H  
ATOM   5363 1HB  PRO A 355      -7.591 -28.508   2.260  1.00  0.75           H  
ATOM   5364 2HB  PRO A 355      -8.995 -28.989   1.350  1.00  0.75           H  
ATOM   5365 1HG  PRO A 355      -6.727 -28.501   0.014  1.00  0.75           H  
ATOM   5366 2HG  PRO A 355      -8.240 -27.869  -0.618  1.00  0.75           H  
ATOM   5367 1HD  PRO A 355      -6.167 -26.390   1.071  1.00  0.75           H  
ATOM   5368 2HD  PRO A 355      -6.956 -25.912  -0.475  1.00  0.75           H  
ATOM   5369  N   TYR A 356      -8.023 -25.973   3.995  1.00  0.75           N  
ATOM   5370  CA  TYR A 356      -7.905 -25.816   5.425  1.00  0.75           C  
ATOM   5371  C   TYR A 356      -8.133 -24.391   5.921  1.00  0.75           C  
ATOM   5372  O   TYR A 356      -7.676 -24.028   7.010  1.00  0.75           O  
ATOM   5373  CB  TYR A 356      -6.586 -26.428   5.852  1.00  0.75           C  
ATOM   5374  CG  TYR A 356      -6.638 -27.916   5.530  1.00  0.75           C  
ATOM   5375  CD1 TYR A 356      -5.930 -28.410   4.479  1.00  0.75           C  
ATOM   5376  CD2 TYR A 356      -7.481 -28.769   6.242  1.00  0.75           C  
ATOM   5377  CE1 TYR A 356      -6.042 -29.723   4.129  1.00  0.75           C  
ATOM   5378  CE2 TYR A 356      -7.575 -30.088   5.884  1.00  0.75           C  
ATOM   5379  CZ  TYR A 356      -6.848 -30.546   4.812  1.00  0.75           C  
ATOM   5380  OH  TYR A 356      -6.926 -31.828   4.410  1.00  0.75           O  
ATOM   5381  H   TYR A 356      -7.363 -25.441   3.428  1.00  0.75           H  
ATOM   5382  HA  TYR A 356      -8.683 -26.423   5.887  1.00  0.75           H  
ATOM   5383 1HB  TYR A 356      -5.766 -25.977   5.283  1.00  0.75           H  
ATOM   5384 2HB  TYR A 356      -6.404 -26.277   6.898  1.00  0.75           H  
ATOM   5385  HD1 TYR A 356      -5.298 -27.769   3.915  1.00  0.75           H  
ATOM   5386  HD2 TYR A 356      -8.074 -28.393   7.071  1.00  0.75           H  
ATOM   5387  HE1 TYR A 356      -5.499 -30.116   3.291  1.00  0.75           H  
ATOM   5388  HE2 TYR A 356      -8.235 -30.759   6.431  1.00  0.75           H  
ATOM   5389  HH  TYR A 356      -7.402 -32.318   5.067  1.00  0.75           H  
ATOM   5390  N   LEU A 357      -8.969 -23.632   5.203  1.00  0.74           N  
ATOM   5391  CA  LEU A 357      -9.304 -22.262   5.617  1.00  0.74           C  
ATOM   5392  C   LEU A 357      -9.847 -22.191   7.044  1.00  0.74           C  
ATOM   5393  O   LEU A 357      -9.504 -21.274   7.791  1.00  0.74           O  
ATOM   5394  CB  LEU A 357     -10.364 -21.695   4.662  1.00  0.74           C  
ATOM   5395  CG  LEU A 357      -9.869 -21.322   3.269  1.00  0.74           C  
ATOM   5396  CD1 LEU A 357     -11.028 -21.068   2.339  1.00  0.74           C  
ATOM   5397  CD2 LEU A 357      -9.082 -20.103   3.360  1.00  0.74           C  
ATOM   5398  H   LEU A 357      -9.305 -23.979   4.299  1.00  0.74           H  
ATOM   5399  HA  LEU A 357      -8.412 -21.653   5.556  1.00  0.74           H  
ATOM   5400 1HB  LEU A 357     -11.152 -22.437   4.540  1.00  0.74           H  
ATOM   5401 2HB  LEU A 357     -10.798 -20.803   5.111  1.00  0.74           H  
ATOM   5402  HG  LEU A 357      -9.259 -22.095   2.897  1.00  0.74           H  
ATOM   5403 1HD1 LEU A 357     -10.650 -20.797   1.359  1.00  0.74           H  
ATOM   5404 2HD1 LEU A 357     -11.627 -21.975   2.258  1.00  0.74           H  
ATOM   5405 3HD1 LEU A 357     -11.638 -20.258   2.733  1.00  0.74           H  
ATOM   5406 1HD2 LEU A 357      -8.717 -19.836   2.372  1.00  0.74           H  
ATOM   5407 2HD2 LEU A 357      -9.706 -19.309   3.732  1.00  0.74           H  
ATOM   5408 3HD2 LEU A 357      -8.257 -20.274   4.042  1.00  0.74           H  
ATOM   5409  N   ASP A 358     -10.670 -23.159   7.450  1.00  0.74           N  
ATOM   5410  CA  ASP A 358     -11.180 -23.140   8.820  1.00  0.74           C  
ATOM   5411  C   ASP A 358     -10.058 -23.293   9.857  1.00  0.74           C  
ATOM   5412  O   ASP A 358     -10.168 -22.772  10.966  1.00  0.74           O  
ATOM   5413  CB  ASP A 358     -12.247 -24.206   9.047  1.00  0.74           C  
ATOM   5414  CG  ASP A 358     -12.965 -24.012  10.411  1.00  0.74           C  
ATOM   5415  OD1 ASP A 358     -13.612 -22.988  10.593  1.00  0.74           O  
ATOM   5416  OD2 ASP A 358     -12.856 -24.869  11.251  1.00  0.74           O  
ATOM   5417  H   ASP A 358     -10.933 -23.897   6.813  1.00  0.74           H  
ATOM   5418  HA  ASP A 358     -11.653 -22.174   8.987  1.00  0.74           H  
ATOM   5419 1HB  ASP A 358     -12.984 -24.166   8.246  1.00  0.74           H  
ATOM   5420 2HB  ASP A 358     -11.779 -25.178   9.012  1.00  0.74           H  
ATOM   5421  N   ILE A 359      -8.990 -24.024   9.522  1.00  0.73           N  
ATOM   5422  CA  ILE A 359      -7.913 -24.236  10.479  1.00  0.73           C  
ATOM   5423  C   ILE A 359      -7.112 -22.964  10.578  1.00  0.73           C  
ATOM   5424  O   ILE A 359      -6.686 -22.573  11.663  1.00  0.73           O  
ATOM   5425  CB  ILE A 359      -6.987 -25.390  10.135  1.00  0.73           C  
ATOM   5426  CG1 ILE A 359      -7.714 -26.677  10.191  1.00  0.73           C  
ATOM   5427  CG2 ILE A 359      -5.855 -25.412  11.102  1.00  0.73           C  
ATOM   5428  CD1 ILE A 359      -6.896 -27.771   9.668  1.00  0.73           C  
ATOM   5429  H   ILE A 359      -8.890 -24.392   8.583  1.00  0.73           H  
ATOM   5430  HA  ILE A 359      -8.348 -24.443  11.454  1.00  0.73           H  
ATOM   5431  HB  ILE A 359      -6.603 -25.263   9.123  1.00  0.73           H  
ATOM   5432 1HG1 ILE A 359      -7.994 -26.897  11.220  1.00  0.73           H  
ATOM   5433 2HG1 ILE A 359      -8.623 -26.602   9.591  1.00  0.73           H  
ATOM   5434 1HG2 ILE A 359      -5.190 -26.235  10.849  1.00  0.73           H  
ATOM   5435 2HG2 ILE A 359      -5.321 -24.463  11.036  1.00  0.73           H  
ATOM   5436 3HG2 ILE A 359      -6.235 -25.547  12.117  1.00  0.73           H  
ATOM   5437 1HD1 ILE A 359      -7.442 -28.694   9.706  1.00  0.73           H  
ATOM   5438 2HD1 ILE A 359      -6.620 -27.569   8.664  1.00  0.73           H  
ATOM   5439 3HD1 ILE A 359      -5.998 -27.855  10.272  1.00  0.73           H  
ATOM   5440  N   ILE A 360      -6.901 -22.325   9.426  1.00  0.73           N  
ATOM   5441  CA  ILE A 360      -6.166 -21.069   9.369  1.00  0.73           C  
ATOM   5442  C   ILE A 360      -6.904 -20.068  10.271  1.00  0.73           C  
ATOM   5443  O   ILE A 360      -6.274 -19.402  11.099  1.00  0.73           O  
ATOM   5444  CB  ILE A 360      -6.082 -20.567   7.902  1.00  0.73           C  
ATOM   5445  CG1 ILE A 360      -5.177 -21.503   7.090  1.00  0.73           C  
ATOM   5446  CG2 ILE A 360      -5.563 -19.135   7.829  1.00  0.73           C  
ATOM   5447  CD1 ILE A 360      -5.240 -21.303   5.593  1.00  0.73           C  
ATOM   5448  H   ILE A 360      -7.267 -22.738   8.568  1.00  0.73           H  
ATOM   5449  HA  ILE A 360      -5.162 -21.218   9.752  1.00  0.73           H  
ATOM   5450  HB  ILE A 360      -7.072 -20.600   7.464  1.00  0.73           H  
ATOM   5451 1HG1 ILE A 360      -4.150 -21.345   7.406  1.00  0.73           H  
ATOM   5452 2HG1 ILE A 360      -5.460 -22.530   7.310  1.00  0.73           H  
ATOM   5453 1HG2 ILE A 360      -5.538 -18.810   6.791  1.00  0.73           H  
ATOM   5454 2HG2 ILE A 360      -6.216 -18.486   8.388  1.00  0.73           H  
ATOM   5455 3HG2 ILE A 360      -4.574 -19.080   8.241  1.00  0.73           H  
ATOM   5456 1HD1 ILE A 360      -4.564 -22.005   5.107  1.00  0.73           H  
ATOM   5457 2HD1 ILE A 360      -6.240 -21.478   5.233  1.00  0.73           H  
ATOM   5458 3HD1 ILE A 360      -4.947 -20.287   5.355  1.00  0.73           H  
ATOM   5459  N   ARG A 361      -8.240 -20.033  10.171  1.00  0.74           N  
ATOM   5460  CA  ARG A 361      -9.073 -19.196  11.038  1.00  0.74           C  
ATOM   5461  C   ARG A 361      -8.877 -19.531  12.510  1.00  0.74           C  
ATOM   5462  O   ARG A 361      -8.598 -18.642  13.318  1.00  0.74           O  
ATOM   5463  CB  ARG A 361     -10.536 -19.352  10.674  1.00  0.74           C  
ATOM   5464  CG  ARG A 361     -11.500 -18.502  11.470  1.00  0.74           C  
ATOM   5465  CD  ARG A 361     -12.916 -18.858  11.156  1.00  0.74           C  
ATOM   5466  NE  ARG A 361     -13.288 -20.203  11.622  1.00  0.74           N  
ATOM   5467  CZ  ARG A 361     -13.602 -20.516  12.892  1.00  0.74           C  
ATOM   5468  NH1 ARG A 361     -13.583 -19.601  13.843  1.00  0.74           N  
ATOM   5469  NH2 ARG A 361     -13.945 -21.756  13.154  1.00  0.74           N  
ATOM   5470  H   ARG A 361      -8.693 -20.593   9.449  1.00  0.74           H  
ATOM   5471  HA  ARG A 361      -8.792 -18.160  10.918  1.00  0.74           H  
ATOM   5472 1HB  ARG A 361     -10.665 -19.115   9.616  1.00  0.74           H  
ATOM   5473 2HB  ARG A 361     -10.836 -20.384  10.809  1.00  0.74           H  
ATOM   5474 1HG  ARG A 361     -11.330 -18.659  12.539  1.00  0.74           H  
ATOM   5475 2HG  ARG A 361     -11.343 -17.449  11.227  1.00  0.74           H  
ATOM   5476 1HD  ARG A 361     -13.581 -18.139  11.633  1.00  0.74           H  
ATOM   5477 2HD  ARG A 361     -13.061 -18.824  10.077  1.00  0.74           H  
ATOM   5478  HE  ARG A 361     -13.326 -20.990  10.946  1.00  0.74           H  
ATOM   5479 1HH1 ARG A 361     -13.316 -18.645  13.622  1.00  0.74           H  
ATOM   5480 2HH1 ARG A 361     -13.821 -19.847  14.791  1.00  0.74           H  
ATOM   5481 1HH2 ARG A 361     -13.944 -22.435  12.367  1.00  0.74           H  
ATOM   5482 2HH2 ARG A 361     -14.207 -22.039  14.080  1.00  0.74           H  
ATOM   5483  N   LEU A 362      -8.961 -20.813  12.864  1.00  0.76           N  
ATOM   5484  CA  LEU A 362      -8.796 -21.193  14.260  1.00  0.76           C  
ATOM   5485  C   LEU A 362      -7.412 -20.802  14.771  1.00  0.76           C  
ATOM   5486  O   LEU A 362      -7.281 -20.296  15.891  1.00  0.76           O  
ATOM   5487  CB  LEU A 362      -9.019 -22.700  14.393  1.00  0.76           C  
ATOM   5488  CG  LEU A 362     -10.467 -23.154  14.190  1.00  0.76           C  
ATOM   5489  CD1 LEU A 362     -10.549 -24.684  14.061  1.00  0.76           C  
ATOM   5490  CD2 LEU A 362     -11.270 -22.675  15.378  1.00  0.76           C  
ATOM   5491  H   LEU A 362      -9.192 -21.526  12.169  1.00  0.76           H  
ATOM   5492  HA  LEU A 362      -9.545 -20.668  14.850  1.00  0.76           H  
ATOM   5493 1HB  LEU A 362      -8.405 -23.207  13.651  1.00  0.76           H  
ATOM   5494 2HB  LEU A 362      -8.702 -23.011  15.383  1.00  0.76           H  
ATOM   5495  HG  LEU A 362     -10.867 -22.716  13.281  1.00  0.76           H  
ATOM   5496 1HD1 LEU A 362     -11.591 -24.975  13.911  1.00  0.76           H  
ATOM   5497 2HD1 LEU A 362      -9.964 -25.005  13.199  1.00  0.76           H  
ATOM   5498 3HD1 LEU A 362     -10.174 -25.156  14.947  1.00  0.76           H  
ATOM   5499 1HD2 LEU A 362     -12.308 -22.977  15.255  1.00  0.76           H  
ATOM   5500 2HD2 LEU A 362     -10.868 -23.116  16.290  1.00  0.76           H  
ATOM   5501 3HD2 LEU A 362     -11.211 -21.587  15.439  1.00  0.76           H  
ATOM   5502  N   LEU A 363      -6.394 -20.955  13.930  1.00  0.79           N  
ATOM   5503  CA  LEU A 363      -5.056 -20.580  14.323  1.00  0.79           C  
ATOM   5504  C   LEU A 363      -4.975 -19.076  14.542  1.00  0.79           C  
ATOM   5505  O   LEU A 363      -4.413 -18.630  15.536  1.00  0.79           O  
ATOM   5506  CB  LEU A 363      -4.024 -21.039  13.295  1.00  0.79           C  
ATOM   5507  CG  LEU A 363      -2.597 -20.687  13.667  1.00  0.79           C  
ATOM   5508  CD1 LEU A 363      -2.285 -21.296  15.016  1.00  0.79           C  
ATOM   5509  CD2 LEU A 363      -1.660 -21.179  12.565  1.00  0.79           C  
ATOM   5510  H   LEU A 363      -6.549 -21.371  13.015  1.00  0.79           H  
ATOM   5511  HA  LEU A 363      -4.829 -21.076  15.265  1.00  0.79           H  
ATOM   5512 1HB  LEU A 363      -4.107 -22.111  13.171  1.00  0.79           H  
ATOM   5513 2HB  LEU A 363      -4.253 -20.570  12.339  1.00  0.79           H  
ATOM   5514  HG  LEU A 363      -2.490 -19.633  13.776  1.00  0.79           H  
ATOM   5515 1HD1 LEU A 363      -1.274 -21.050  15.295  1.00  0.79           H  
ATOM   5516 2HD1 LEU A 363      -2.976 -20.894  15.754  1.00  0.79           H  
ATOM   5517 3HD1 LEU A 363      -2.389 -22.332  14.998  1.00  0.79           H  
ATOM   5518 1HD2 LEU A 363      -0.657 -20.927  12.828  1.00  0.79           H  
ATOM   5519 2HD2 LEU A 363      -1.732 -22.227  12.435  1.00  0.79           H  
ATOM   5520 3HD2 LEU A 363      -1.926 -20.702  11.635  1.00  0.79           H  
ATOM   5521  N   ARG A 364      -5.551 -18.280  13.639  1.00  0.82           N  
ATOM   5522  CA  ARG A 364      -5.524 -16.824  13.795  1.00  0.82           C  
ATOM   5523  C   ARG A 364      -6.204 -16.392  15.085  1.00  0.82           C  
ATOM   5524  O   ARG A 364      -5.732 -15.488  15.777  1.00  0.82           O  
ATOM   5525  CB  ARG A 364      -6.182 -16.147  12.611  1.00  0.82           C  
ATOM   5526  CG  ARG A 364      -6.241 -14.630  12.707  1.00  0.82           C  
ATOM   5527  CD  ARG A 364      -4.906 -13.993  12.603  1.00  0.82           C  
ATOM   5528  NE  ARG A 364      -5.008 -12.547  12.701  1.00  0.82           N  
ATOM   5529  CZ  ARG A 364      -3.981 -11.690  12.530  1.00  0.82           C  
ATOM   5530  NH1 ARG A 364      -2.783 -12.137  12.237  1.00  0.82           N  
ATOM   5531  NH2 ARG A 364      -4.184 -10.390  12.656  1.00  0.82           N  
ATOM   5532  H   ARG A 364      -6.002 -18.684  12.817  1.00  0.82           H  
ATOM   5533  HA  ARG A 364      -4.494 -16.490  13.852  1.00  0.82           H  
ATOM   5534 1HB  ARG A 364      -5.654 -16.416  11.699  1.00  0.82           H  
ATOM   5535 2HB  ARG A 364      -7.206 -16.512  12.509  1.00  0.82           H  
ATOM   5536 1HG  ARG A 364      -6.872 -14.240  11.914  1.00  0.82           H  
ATOM   5537 2HG  ARG A 364      -6.672 -14.359  13.672  1.00  0.82           H  
ATOM   5538 1HD  ARG A 364      -4.261 -14.349  13.409  1.00  0.82           H  
ATOM   5539 2HD  ARG A 364      -4.452 -14.237  11.649  1.00  0.82           H  
ATOM   5540  HE  ARG A 364      -5.912 -12.157  12.923  1.00  0.82           H  
ATOM   5541 1HH1 ARG A 364      -2.617 -13.131  12.120  1.00  0.82           H  
ATOM   5542 2HH1 ARG A 364      -2.018 -11.490  12.095  1.00  0.82           H  
ATOM   5543 1HH2 ARG A 364      -5.104 -10.039  12.879  1.00  0.82           H  
ATOM   5544 2HH2 ARG A 364      -3.415  -9.750  12.524  1.00  0.82           H  
ATOM   5545  N   ASP A 365      -7.312 -17.039  15.421  1.00  0.84           N  
ATOM   5546  CA  ASP A 365      -8.025 -16.721  16.648  1.00  0.84           C  
ATOM   5547  C   ASP A 365      -7.231 -17.085  17.918  1.00  0.84           C  
ATOM   5548  O   ASP A 365      -7.464 -16.492  18.976  1.00  0.84           O  
ATOM   5549  CB  ASP A 365      -9.393 -17.416  16.680  1.00  0.84           C  
ATOM   5550  CG  ASP A 365     -10.436 -16.806  15.700  1.00  0.84           C  
ATOM   5551  OD1 ASP A 365     -10.181 -15.747  15.166  1.00  0.84           O  
ATOM   5552  OD2 ASP A 365     -11.487 -17.399  15.524  1.00  0.84           O  
ATOM   5553  H   ASP A 365      -7.678 -17.763  14.801  1.00  0.84           H  
ATOM   5554  HA  ASP A 365      -8.198 -15.646  16.662  1.00  0.84           H  
ATOM   5555 1HB  ASP A 365      -9.254 -18.469  16.423  1.00  0.84           H  
ATOM   5556 2HB  ASP A 365      -9.793 -17.377  17.691  1.00  0.84           H  
ATOM   5557  N   LYS A 366      -6.309 -18.058  17.826  1.00  0.84           N  
ATOM   5558  CA  LYS A 366      -5.579 -18.518  19.008  1.00  0.84           C  
ATOM   5559  C   LYS A 366      -4.084 -18.122  19.126  1.00  0.84           C  
ATOM   5560  O   LYS A 366      -3.625 -17.797  20.225  1.00  0.84           O  
ATOM   5561  CB  LYS A 366      -5.684 -20.044  19.044  1.00  0.84           C  
ATOM   5562  CG  LYS A 366      -7.111 -20.563  19.248  1.00  0.84           C  
ATOM   5563  CD  LYS A 366      -7.182 -22.083  19.205  1.00  0.84           C  
ATOM   5564  CE  LYS A 366      -8.628 -22.568  19.303  1.00  0.84           C  
ATOM   5565  NZ  LYS A 366      -9.253 -22.209  20.613  1.00  0.84           N  
ATOM   5566  H   LYS A 366      -6.170 -18.531  16.932  1.00  0.84           H  
ATOM   5567  HA  LYS A 366      -6.087 -18.116  19.883  1.00  0.84           H  
ATOM   5568 1HB  LYS A 366      -5.319 -20.449  18.094  1.00  0.84           H  
ATOM   5569 2HB  LYS A 366      -5.053 -20.438  19.837  1.00  0.84           H  
ATOM   5570 1HG  LYS A 366      -7.492 -20.211  20.206  1.00  0.84           H  
ATOM   5571 2HG  LYS A 366      -7.749 -20.166  18.459  1.00  0.84           H  
ATOM   5572 1HD  LYS A 366      -6.760 -22.431  18.259  1.00  0.84           H  
ATOM   5573 2HD  LYS A 366      -6.602 -22.507  20.022  1.00  0.84           H  
ATOM   5574 1HE  LYS A 366      -9.206 -22.117  18.495  1.00  0.84           H  
ATOM   5575 2HE  LYS A 366      -8.650 -23.648  19.190  1.00  0.84           H  
ATOM   5576 1HZ  LYS A 366     -10.206 -22.546  20.636  1.00  0.84           H  
ATOM   5577 2HZ  LYS A 366      -8.731 -22.632  21.366  1.00  0.84           H  
ATOM   5578 3HZ  LYS A 366      -9.248 -21.205  20.723  1.00  0.84           H  
ATOM   5579  N   SER A 367      -3.310 -18.191  18.041  1.00  0.82           N  
ATOM   5580  CA  SER A 367      -1.870 -17.913  18.117  1.00  0.82           C  
ATOM   5581  C   SER A 367      -1.516 -16.451  17.810  1.00  0.82           C  
ATOM   5582  O   SER A 367      -2.084 -15.874  16.891  1.00  0.82           O  
ATOM   5583  CB  SER A 367      -1.110 -18.780  17.130  1.00  0.82           C  
ATOM   5584  OG  SER A 367       0.279 -18.474  17.120  1.00  0.82           O  
ATOM   5585  H   SER A 367      -3.724 -18.438  17.150  1.00  0.82           H  
ATOM   5586  HA  SER A 367      -1.561 -18.184  19.120  1.00  0.82           H  
ATOM   5587 1HB  SER A 367      -1.245 -19.825  17.394  1.00  0.82           H  
ATOM   5588 2HB  SER A 367      -1.524 -18.629  16.133  1.00  0.82           H  
ATOM   5589  HG  SER A 367       0.641 -18.815  17.977  1.00  0.82           H  
ATOM   5590  N   PRO A 368      -0.554 -15.841  18.530  1.00  0.78           N  
ATOM   5591  CA  PRO A 368       0.017 -14.531  18.259  1.00  0.78           C  
ATOM   5592  C   PRO A 368       0.997 -14.511  17.076  1.00  0.78           C  
ATOM   5593  O   PRO A 368       1.440 -13.438  16.664  1.00  0.78           O  
ATOM   5594  CB  PRO A 368       0.723 -14.194  19.574  1.00  0.78           C  
ATOM   5595  CG  PRO A 368       1.107 -15.529  20.144  1.00  0.78           C  
ATOM   5596  CD  PRO A 368      -0.028 -16.457  19.765  1.00  0.78           C  
ATOM   5597  HA  PRO A 368      -0.808 -13.825  18.073  1.00  0.78           H  
ATOM   5598 1HB  PRO A 368       1.599 -13.559  19.371  1.00  0.78           H  
ATOM   5599 2HB  PRO A 368       0.056 -13.621  20.233  1.00  0.78           H  
ATOM   5600 1HG  PRO A 368       2.065 -15.868  19.716  1.00  0.78           H  
ATOM   5601 2HG  PRO A 368       1.256 -15.465  21.232  1.00  0.78           H  
ATOM   5602 1HD  PRO A 368       0.406 -17.435  19.576  1.00  0.78           H  
ATOM   5603 2HD  PRO A 368      -0.801 -16.482  20.553  1.00  0.78           H  
ATOM   5604  N   LEU A 369       1.404 -15.680  16.567  1.00  0.74           N  
ATOM   5605  CA  LEU A 369       2.397 -15.665  15.498  1.00  0.74           C  
ATOM   5606  C   LEU A 369       1.749 -15.409  14.144  1.00  0.74           C  
ATOM   5607  O   LEU A 369       0.598 -15.786  13.944  1.00  0.74           O  
ATOM   5608  CB  LEU A 369       3.181 -16.981  15.416  1.00  0.74           C  
ATOM   5609  CG  LEU A 369       4.038 -17.347  16.601  1.00  0.74           C  
ATOM   5610  CD1 LEU A 369       4.734 -18.664  16.295  1.00  0.74           C  
ATOM   5611  CD2 LEU A 369       5.029 -16.237  16.864  1.00  0.74           C  
ATOM   5612  H   LEU A 369       1.024 -16.574  16.883  1.00  0.74           H  
ATOM   5613  HA  LEU A 369       3.107 -14.887  15.743  1.00  0.74           H  
ATOM   5614 1HB  LEU A 369       2.460 -17.786  15.287  1.00  0.74           H  
ATOM   5615 2HB  LEU A 369       3.815 -16.964  14.532  1.00  0.74           H  
ATOM   5616  HG  LEU A 369       3.416 -17.487  17.487  1.00  0.74           H  
ATOM   5617 1HD1 LEU A 369       5.367 -18.944  17.122  1.00  0.74           H  
ATOM   5618 2HD1 LEU A 369       3.998 -19.424  16.136  1.00  0.74           H  
ATOM   5619 3HD1 LEU A 369       5.347 -18.553  15.406  1.00  0.74           H  
ATOM   5620 1HD2 LEU A 369       5.654 -16.505  17.719  1.00  0.74           H  
ATOM   5621 2HD2 LEU A 369       5.660 -16.093  15.988  1.00  0.74           H  
ATOM   5622 3HD2 LEU A 369       4.490 -15.314  17.079  1.00  0.74           H  
ATOM   5623  N   PRO A 370       2.449 -14.767  13.190  1.00  0.70           N  
ATOM   5624  CA  PRO A 370       2.020 -14.617  11.817  1.00  0.70           C  
ATOM   5625  C   PRO A 370       1.717 -15.970  11.215  1.00  0.70           C  
ATOM   5626  O   PRO A 370       2.425 -16.959  11.483  1.00  0.70           O  
ATOM   5627  CB  PRO A 370       3.216 -13.945  11.149  1.00  0.70           C  
ATOM   5628  CG  PRO A 370       3.888 -13.175  12.275  1.00  0.70           C  
ATOM   5629  CD  PRO A 370       3.696 -14.035  13.515  1.00  0.70           C  
ATOM   5630  HA  PRO A 370       1.128 -13.968  11.788  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370       3.859 -14.706  10.702  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370       2.866 -13.297  10.328  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370       4.951 -13.007  12.039  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370       3.424 -12.184  12.380  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370       4.531 -14.707  13.669  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370       3.543 -13.348  14.361  1.00  0.70           H  
ATOM   5637  N   ILE A 371       0.678 -15.994  10.398  1.00  0.67           N  
ATOM   5638  CA  ILE A 371       0.226 -17.228   9.765  1.00  0.67           C  
ATOM   5639  C   ILE A 371       0.407 -17.220   8.268  1.00  0.67           C  
ATOM   5640  O   ILE A 371       0.041 -16.262   7.574  1.00  0.67           O  
ATOM   5641  CB  ILE A 371      -1.248 -17.494  10.072  1.00  0.67           C  
ATOM   5642  CG1 ILE A 371      -1.424 -17.614  11.514  1.00  0.67           C  
ATOM   5643  CG2 ILE A 371      -1.750 -18.762   9.342  1.00  0.67           C  
ATOM   5644  CD1 ILE A 371      -2.831 -17.614  11.871  1.00  0.67           C  
ATOM   5645  H   ILE A 371       0.169 -15.108  10.251  1.00  0.67           H  
ATOM   5646  HA  ILE A 371       0.809 -18.054  10.168  1.00  0.67           H  
ATOM   5647  HB  ILE A 371      -1.842 -16.634   9.757  1.00  0.67           H  
ATOM   5648 1HG1 ILE A 371      -0.943 -18.514  11.869  1.00  0.67           H  
ATOM   5649 2HG1 ILE A 371      -0.960 -16.761  12.010  1.00  0.67           H  
ATOM   5650 1HG2 ILE A 371      -2.790 -18.921   9.595  1.00  0.67           H  
ATOM   5651 2HG2 ILE A 371      -1.654 -18.646   8.266  1.00  0.67           H  
ATOM   5652 3HG2 ILE A 371      -1.162 -19.625   9.662  1.00  0.67           H  
ATOM   5653 1HD1 ILE A 371      -2.894 -17.676  12.936  1.00  0.67           H  
ATOM   5654 2HD1 ILE A 371      -3.282 -16.687  11.525  1.00  0.67           H  
ATOM   5655 3HD1 ILE A 371      -3.342 -18.460  11.412  1.00  0.67           H  
ATOM   5656  N   ALA A 372       0.978 -18.282   7.760  1.00  0.66           N  
ATOM   5657  CA  ALA A 372       1.137 -18.380   6.337  1.00  0.66           C  
ATOM   5658  C   ALA A 372       0.296 -19.533   5.815  1.00  0.66           C  
ATOM   5659  O   ALA A 372       0.030 -20.511   6.524  1.00  0.66           O  
ATOM   5660  CB  ALA A 372       2.600 -18.528   5.963  1.00  0.66           C  
ATOM   5661  H   ALA A 372       1.266 -19.045   8.374  1.00  0.66           H  
ATOM   5662  HA  ALA A 372       0.761 -17.472   5.896  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372       2.692 -18.576   4.877  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372       3.159 -17.677   6.336  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372       2.998 -19.427   6.407  1.00  0.66           H  
ATOM   5666  N   ALA A 373      -0.099 -19.424   4.566  1.00  0.67           N  
ATOM   5667  CA  ALA A 373      -0.801 -20.516   3.909  1.00  0.67           C  
ATOM   5668  C   ALA A 373      -0.118 -20.799   2.596  1.00  0.67           C  
ATOM   5669  O   ALA A 373       0.396 -19.873   1.969  1.00  0.67           O  
ATOM   5670  CB  ALA A 373      -2.248 -20.165   3.689  1.00  0.67           C  
ATOM   5671  H   ALA A 373       0.110 -18.554   4.071  1.00  0.67           H  
ATOM   5672  HA  ALA A 373      -0.740 -21.410   4.529  1.00  0.67           H  
ATOM   5673 1HB  ALA A 373      -2.745 -20.996   3.200  1.00  0.67           H  
ATOM   5674 2HB  ALA A 373      -2.710 -19.972   4.652  1.00  0.67           H  
ATOM   5675 3HB  ALA A 373      -2.317 -19.274   3.064  1.00  0.67           H  
ATOM   5676  N   TYR A 374      -0.143 -22.056   2.169  1.00  0.69           N  
ATOM   5677  CA  TYR A 374       0.475 -22.419   0.896  1.00  0.69           C  
ATOM   5678  C   TYR A 374      -0.464 -23.080  -0.070  1.00  0.69           C  
ATOM   5679  O   TYR A 374      -1.003 -24.163   0.178  1.00  0.69           O  
ATOM   5680  CB  TYR A 374       1.688 -23.301   1.165  1.00  0.69           C  
ATOM   5681  CG  TYR A 374       2.465 -23.889  -0.025  1.00  0.69           C  
ATOM   5682  CD1 TYR A 374       2.559 -23.284  -1.281  1.00  0.69           C  
ATOM   5683  CD2 TYR A 374       3.159 -25.033   0.208  1.00  0.69           C  
ATOM   5684  CE1 TYR A 374       3.342 -23.863  -2.276  1.00  0.69           C  
ATOM   5685  CE2 TYR A 374       3.926 -25.600  -0.757  1.00  0.69           C  
ATOM   5686  CZ  TYR A 374       4.030 -25.046  -1.986  1.00  0.69           C  
ATOM   5687  OH  TYR A 374       4.830 -25.697  -2.891  1.00  0.69           O  
ATOM   5688  H   TYR A 374      -0.541 -22.778   2.777  1.00  0.69           H  
ATOM   5689  HA  TYR A 374       0.820 -21.509   0.416  1.00  0.69           H  
ATOM   5690 1HB  TYR A 374       2.400 -22.706   1.705  1.00  0.69           H  
ATOM   5691 2HB  TYR A 374       1.397 -24.124   1.821  1.00  0.69           H  
ATOM   5692  HD1 TYR A 374       2.035 -22.366  -1.485  1.00  0.69           H  
ATOM   5693  HD2 TYR A 374       3.104 -25.487   1.179  1.00  0.69           H  
ATOM   5694  HE1 TYR A 374       3.415 -23.388  -3.251  1.00  0.69           H  
ATOM   5695  HE2 TYR A 374       4.475 -26.513  -0.541  1.00  0.69           H  
ATOM   5696  HH  TYR A 374       5.041 -25.138  -3.631  1.00  0.69           H  
ATOM   5697  N   GLN A 375      -0.636 -22.420  -1.199  1.00  0.72           N  
ATOM   5698  CA  GLN A 375      -1.478 -22.933  -2.250  1.00  0.72           C  
ATOM   5699  C   GLN A 375      -0.598 -23.788  -3.126  1.00  0.72           C  
ATOM   5700  O   GLN A 375       0.179 -23.302  -3.955  1.00  0.72           O  
ATOM   5701  CB  GLN A 375      -2.161 -21.824  -3.024  1.00  0.72           C  
ATOM   5702  CG  GLN A 375      -3.117 -21.047  -2.175  1.00  0.72           C  
ATOM   5703  CD  GLN A 375      -3.942 -20.103  -2.963  1.00  0.72           C  
ATOM   5704  OE1 GLN A 375      -3.743 -18.890  -3.006  1.00  0.72           O  
ATOM   5705  NE2 GLN A 375      -4.905 -20.698  -3.631  1.00  0.72           N  
ATOM   5706  H   GLN A 375      -0.134 -21.542  -1.335  1.00  0.72           H  
ATOM   5707  HA  GLN A 375      -2.249 -23.571  -1.821  1.00  0.72           H  
ATOM   5708 1HB  GLN A 375      -1.417 -21.149  -3.433  1.00  0.72           H  
ATOM   5709 2HB  GLN A 375      -2.720 -22.255  -3.858  1.00  0.72           H  
ATOM   5710 1HG  GLN A 375      -3.786 -21.755  -1.675  1.00  0.72           H  
ATOM   5711 2HG  GLN A 375      -2.544 -20.479  -1.439  1.00  0.72           H  
ATOM   5712 1HE2 GLN A 375      -5.530 -20.183  -4.210  1.00  0.72           H  
ATOM   5713 2HE2 GLN A 375      -4.988 -21.723  -3.546  1.00  0.72           H  
ATOM   5714  N   VAL A 376      -0.689 -25.068  -2.864  1.00  0.74           N  
ATOM   5715  CA  VAL A 376       0.147 -26.081  -3.440  1.00  0.74           C  
ATOM   5716  C   VAL A 376      -0.107 -26.229  -4.907  1.00  0.74           C  
ATOM   5717  O   VAL A 376      -1.110 -25.741  -5.443  1.00  0.74           O  
ATOM   5718  CB  VAL A 376      -0.089 -27.394  -2.735  1.00  0.74           C  
ATOM   5719  CG1 VAL A 376       0.241 -27.216  -1.302  1.00  0.74           C  
ATOM   5720  CG2 VAL A 376      -1.492 -27.795  -2.907  1.00  0.74           C  
ATOM   5721  H   VAL A 376      -1.376 -25.346  -2.176  1.00  0.74           H  
ATOM   5722  HA  VAL A 376       1.189 -25.792  -3.293  1.00  0.74           H  
ATOM   5723  HB  VAL A 376       0.570 -28.163  -3.147  1.00  0.74           H  
ATOM   5724 1HG1 VAL A 376       0.089 -28.137  -0.776  1.00  0.74           H  
ATOM   5725 2HG1 VAL A 376       1.266 -26.909  -1.218  1.00  0.74           H  
ATOM   5726 3HG1 VAL A 376      -0.399 -26.448  -0.886  1.00  0.74           H  
ATOM   5727 1HG2 VAL A 376      -1.653 -28.733  -2.389  1.00  0.74           H  
ATOM   5728 2HG2 VAL A 376      -2.133 -27.024  -2.487  1.00  0.74           H  
ATOM   5729 3HG2 VAL A 376      -1.700 -27.910  -3.963  1.00  0.74           H  
ATOM   5730  N   SER A 377       0.791 -26.938  -5.547  1.00  0.77           N  
ATOM   5731  CA  SER A 377       0.735 -27.121  -6.968  1.00  0.77           C  
ATOM   5732  C   SER A 377      -0.601 -27.676  -7.455  1.00  0.77           C  
ATOM   5733  O   SER A 377      -1.101 -27.227  -8.482  1.00  0.77           O  
ATOM   5734  CB  SER A 377       1.824 -28.054  -7.349  1.00  0.77           C  
ATOM   5735  OG  SER A 377       3.082 -27.511  -7.085  1.00  0.77           O  
ATOM   5736  H   SER A 377       1.565 -27.331  -5.032  1.00  0.77           H  
ATOM   5737  HA  SER A 377       0.900 -26.153  -7.432  1.00  0.77           H  
ATOM   5738 1HB  SER A 377       1.701 -28.993  -6.812  1.00  0.77           H  
ATOM   5739 2HB  SER A 377       1.734 -28.259  -8.382  1.00  0.77           H  
ATOM   5740  HG  SER A 377       3.199 -26.815  -7.741  1.00  0.77           H  
ATOM   5741  N   GLY A 378      -1.201 -28.632  -6.737  1.00  0.79           N  
ATOM   5742  CA  GLY A 378      -2.496 -29.162  -7.130  1.00  0.79           C  
ATOM   5743  C   GLY A 378      -3.607 -28.108  -7.159  1.00  0.79           C  
ATOM   5744  O   GLY A 378      -4.540 -28.220  -7.952  1.00  0.79           O  
ATOM   5745  H   GLY A 378      -0.770 -29.035  -5.910  1.00  0.79           H  
ATOM   5746 1HA  GLY A 378      -2.409 -29.619  -8.113  1.00  0.79           H  
ATOM   5747 2HA  GLY A 378      -2.775 -29.956  -6.452  1.00  0.79           H  
ATOM   5748  N   GLU A 379      -3.538 -27.076  -6.304  1.00  0.81           N  
ATOM   5749  CA  GLU A 379      -4.614 -26.092  -6.325  1.00  0.81           C  
ATOM   5750  C   GLU A 379      -4.403 -25.226  -7.555  1.00  0.81           C  
ATOM   5751  O   GLU A 379      -5.345 -24.900  -8.288  1.00  0.81           O  
ATOM   5752  CB  GLU A 379      -4.600 -25.180  -5.090  1.00  0.81           C  
ATOM   5753  CG  GLU A 379      -4.894 -25.799  -3.737  1.00  0.81           C  
ATOM   5754  CD  GLU A 379      -4.947 -24.706  -2.682  1.00  0.81           C  
ATOM   5755  OE1 GLU A 379      -5.087 -23.576  -3.082  1.00  0.81           O  
ATOM   5756  OE2 GLU A 379      -4.786 -24.972  -1.511  1.00  0.81           O  
ATOM   5757  H   GLU A 379      -2.736 -26.944  -5.697  1.00  0.81           H  
ATOM   5758  HA  GLU A 379      -5.575 -26.601  -6.405  1.00  0.81           H  
ATOM   5759 1HB  GLU A 379      -3.617 -24.703  -5.015  1.00  0.81           H  
ATOM   5760 2HB  GLU A 379      -5.326 -24.382  -5.238  1.00  0.81           H  
ATOM   5761 1HG  GLU A 379      -5.851 -26.316  -3.774  1.00  0.81           H  
ATOM   5762 2HG  GLU A 379      -4.130 -26.521  -3.497  1.00  0.81           H  
ATOM   5763  N   TYR A 380      -3.132 -24.898  -7.798  1.00  0.82           N  
ATOM   5764  CA  TYR A 380      -2.733 -24.095  -8.944  1.00  0.82           C  
ATOM   5765  C   TYR A 380      -3.199 -24.763 -10.217  1.00  0.82           C  
ATOM   5766  O   TYR A 380      -3.830 -24.134 -11.066  1.00  0.82           O  
ATOM   5767  CB  TYR A 380      -1.219 -23.920  -8.995  1.00  0.82           C  
ATOM   5768  CG  TYR A 380      -0.732 -23.194 -10.232  1.00  0.82           C  
ATOM   5769  CD1 TYR A 380      -0.737 -21.817 -10.287  1.00  0.82           C  
ATOM   5770  CD2 TYR A 380      -0.312 -23.929 -11.335  1.00  0.82           C  
ATOM   5771  CE1 TYR A 380      -0.318 -21.173 -11.430  1.00  0.82           C  
ATOM   5772  CE2 TYR A 380       0.097 -23.285 -12.473  1.00  0.82           C  
ATOM   5773  CZ  TYR A 380       0.097 -21.911 -12.526  1.00  0.82           C  
ATOM   5774  OH  TYR A 380       0.505 -21.258 -13.667  1.00  0.82           O  
ATOM   5775  H   TYR A 380      -2.415 -25.220  -7.141  1.00  0.82           H  
ATOM   5776  HA  TYR A 380      -3.218 -23.118  -8.875  1.00  0.82           H  
ATOM   5777 1HB  TYR A 380      -0.882 -23.369  -8.114  1.00  0.82           H  
ATOM   5778 2HB  TYR A 380      -0.736 -24.881  -8.969  1.00  0.82           H  
ATOM   5779  HD1 TYR A 380      -1.068 -21.245  -9.434  1.00  0.82           H  
ATOM   5780  HD2 TYR A 380      -0.313 -25.018 -11.300  1.00  0.82           H  
ATOM   5781  HE1 TYR A 380      -0.317 -20.090 -11.478  1.00  0.82           H  
ATOM   5782  HE2 TYR A 380       0.420 -23.860 -13.329  1.00  0.82           H  
ATOM   5783  HH  TYR A 380       0.580 -21.901 -14.401  1.00  0.82           H  
ATOM   5784  N   SER A 381      -2.866 -26.052 -10.333  1.00  0.85           N  
ATOM   5785  CA  SER A 381      -3.160 -26.870 -11.495  1.00  0.85           C  
ATOM   5786  C   SER A 381      -4.654 -26.920 -11.761  1.00  0.85           C  
ATOM   5787  O   SER A 381      -5.082 -26.738 -12.898  1.00  0.85           O  
ATOM   5788  CB  SER A 381      -2.637 -28.276 -11.275  1.00  0.85           C  
ATOM   5789  OG  SER A 381      -2.872 -29.097 -12.387  1.00  0.85           O  
ATOM   5790  H   SER A 381      -2.351 -26.486  -9.572  1.00  0.85           H  
ATOM   5791  HA  SER A 381      -2.661 -26.432 -12.359  1.00  0.85           H  
ATOM   5792 1HB  SER A 381      -1.567 -28.250 -11.051  1.00  0.85           H  
ATOM   5793 2HB  SER A 381      -3.138 -28.695 -10.405  1.00  0.85           H  
ATOM   5794  HG  SER A 381      -2.014 -29.132 -12.866  1.00  0.85           H  
ATOM   5795  N   MET A 382      -5.465 -27.156 -10.722  1.00  0.89           N  
ATOM   5796  CA  MET A 382      -6.911 -27.196 -10.916  1.00  0.89           C  
ATOM   5797  C   MET A 382      -7.481 -25.865 -11.397  1.00  0.89           C  
ATOM   5798  O   MET A 382      -8.292 -25.836 -12.332  1.00  0.89           O  
ATOM   5799  CB  MET A 382      -7.596 -27.599  -9.621  1.00  0.89           C  
ATOM   5800  CG  MET A 382      -7.383 -29.030  -9.224  1.00  0.89           C  
ATOM   5801  SD  MET A 382      -8.006 -29.358  -7.588  1.00  0.89           S  
ATOM   5802  CE  MET A 382      -9.768 -29.232  -7.818  1.00  0.89           C  
ATOM   5803  H   MET A 382      -5.081 -27.328  -9.791  1.00  0.89           H  
ATOM   5804  HA  MET A 382      -7.129 -27.942 -11.675  1.00  0.89           H  
ATOM   5805 1HB  MET A 382      -7.213 -26.976  -8.808  1.00  0.89           H  
ATOM   5806 2HB  MET A 382      -8.665 -27.418  -9.700  1.00  0.89           H  
ATOM   5807 1HG  MET A 382      -7.899 -29.681  -9.926  1.00  0.89           H  
ATOM   5808 2HG  MET A 382      -6.326 -29.271  -9.253  1.00  0.89           H  
ATOM   5809 1HE  MET A 382     -10.274 -29.417  -6.870  1.00  0.89           H  
ATOM   5810 2HE  MET A 382     -10.016 -28.231  -8.175  1.00  0.89           H  
ATOM   5811 3HE  MET A 382     -10.094 -29.970  -8.552  1.00  0.89           H  
ATOM   5812  N   ILE A 383      -7.040 -24.756 -10.794  1.00  0.95           N  
ATOM   5813  CA  ILE A 383      -7.569 -23.461 -11.201  1.00  0.95           C  
ATOM   5814  C   ILE A 383      -7.105 -23.174 -12.621  1.00  0.95           C  
ATOM   5815  O   ILE A 383      -7.889 -22.730 -13.468  1.00  0.95           O  
ATOM   5816  CB  ILE A 383      -7.117 -22.311 -10.284  1.00  0.95           C  
ATOM   5817  CG1 ILE A 383      -7.699 -22.465  -8.877  1.00  0.95           C  
ATOM   5818  CG2 ILE A 383      -7.665 -20.992 -10.896  1.00  0.95           C  
ATOM   5819  CD1 ILE A 383      -7.058 -21.521  -7.853  1.00  0.95           C  
ATOM   5820  H   ILE A 383      -6.364 -24.815 -10.029  1.00  0.95           H  
ATOM   5821  HA  ILE A 383      -8.653 -23.502 -11.191  1.00  0.95           H  
ATOM   5822  HB  ILE A 383      -6.031 -22.293 -10.206  1.00  0.95           H  
ATOM   5823 1HG1 ILE A 383      -8.766 -22.269  -8.910  1.00  0.95           H  
ATOM   5824 2HG1 ILE A 383      -7.543 -23.493  -8.542  1.00  0.95           H  
ATOM   5825 1HG2 ILE A 383      -7.398 -20.150 -10.282  1.00  0.95           H  
ATOM   5826 2HG2 ILE A 383      -7.263 -20.858 -11.893  1.00  0.95           H  
ATOM   5827 3HG2 ILE A 383      -8.739 -21.049 -10.948  1.00  0.95           H  
ATOM   5828 1HD1 ILE A 383      -7.510 -21.681  -6.872  1.00  0.95           H  
ATOM   5829 2HD1 ILE A 383      -5.986 -21.726  -7.796  1.00  0.95           H  
ATOM   5830 3HD1 ILE A 383      -7.214 -20.489  -8.155  1.00  0.95           H  
ATOM   5831  N   LYS A 384      -5.833 -23.444 -12.895  1.00  1.04           N  
ATOM   5832  CA  LYS A 384      -5.281 -23.185 -14.204  1.00  1.04           C  
ATOM   5833  C   LYS A 384      -6.008 -24.018 -15.249  1.00  1.04           C  
ATOM   5834  O   LYS A 384      -6.359 -23.505 -16.311  1.00  1.04           O  
ATOM   5835  CB  LYS A 384      -3.784 -23.498 -14.221  1.00  1.04           C  
ATOM   5836  CG  LYS A 384      -3.121 -23.172 -15.520  1.00  1.04           C  
ATOM   5837  CD  LYS A 384      -3.166 -21.681 -15.722  1.00  1.04           C  
ATOM   5838  CE  LYS A 384      -2.531 -21.211 -17.015  1.00  1.04           C  
ATOM   5839  NZ  LYS A 384      -2.642 -19.708 -17.144  1.00  1.04           N  
ATOM   5840  H   LYS A 384      -5.222 -23.818 -12.174  1.00  1.04           H  
ATOM   5841  HA  LYS A 384      -5.425 -22.130 -14.442  1.00  1.04           H  
ATOM   5842 1HB  LYS A 384      -3.281 -22.936 -13.429  1.00  1.04           H  
ATOM   5843 2HB  LYS A 384      -3.631 -24.558 -14.015  1.00  1.04           H  
ATOM   5844 1HG  LYS A 384      -2.084 -23.493 -15.472  1.00  1.04           H  
ATOM   5845 2HG  LYS A 384      -3.619 -23.683 -16.342  1.00  1.04           H  
ATOM   5846 1HD  LYS A 384      -4.206 -21.363 -15.722  1.00  1.04           H  
ATOM   5847 2HD  LYS A 384      -2.660 -21.190 -14.887  1.00  1.04           H  
ATOM   5848 1HE  LYS A 384      -1.480 -21.501 -17.044  1.00  1.04           H  
ATOM   5849 2HE  LYS A 384      -3.051 -21.676 -17.852  1.00  1.04           H  
ATOM   5850 1HZ  LYS A 384      -2.236 -19.399 -18.007  1.00  1.04           H  
ATOM   5851 2HZ  LYS A 384      -3.647 -19.418 -17.102  1.00  1.04           H  
ATOM   5852 3HZ  LYS A 384      -2.157 -19.277 -16.368  1.00  1.04           H  
ATOM   5853  N   ALA A 385      -6.288 -25.290 -14.952  1.00  1.16           N  
ATOM   5854  CA  ALA A 385      -6.998 -26.127 -15.905  1.00  1.16           C  
ATOM   5855  C   ALA A 385      -8.368 -25.538 -16.205  1.00  1.16           C  
ATOM   5856  O   ALA A 385      -8.792 -25.511 -17.358  1.00  1.16           O  
ATOM   5857  CB  ALA A 385      -7.146 -27.537 -15.367  1.00  1.16           C  
ATOM   5858  H   ALA A 385      -5.983 -25.696 -14.071  1.00  1.16           H  
ATOM   5859  HA  ALA A 385      -6.425 -26.154 -16.829  1.00  1.16           H  
ATOM   5860 1HB  ALA A 385      -7.665 -28.155 -16.099  1.00  1.16           H  
ATOM   5861 2HB  ALA A 385      -6.158 -27.954 -15.168  1.00  1.16           H  
ATOM   5862 3HB  ALA A 385      -7.718 -27.509 -14.440  1.00  1.16           H  
ATOM   5863  N   GLY A 386      -9.051 -25.017 -15.178  1.00  1.33           N  
ATOM   5864  CA  GLY A 386     -10.351 -24.396 -15.396  1.00  1.33           C  
ATOM   5865  C   GLY A 386     -10.208 -23.198 -16.339  1.00  1.33           C  
ATOM   5866  O   GLY A 386     -11.086 -22.912 -17.165  1.00  1.33           O  
ATOM   5867  H   GLY A 386      -8.675 -25.077 -14.228  1.00  1.33           H  
ATOM   5868 1HA  GLY A 386     -11.036 -25.128 -15.818  1.00  1.33           H  
ATOM   5869 2HA  GLY A 386     -10.758 -24.077 -14.438  1.00  1.33           H  
ATOM   5870  N   GLY A 387      -9.090 -22.483 -16.211  1.00  1.57           N  
ATOM   5871  CA  GLY A 387      -8.782 -21.352 -17.077  1.00  1.57           C  
ATOM   5872  C   GLY A 387      -8.616 -21.813 -18.530  1.00  1.57           C  
ATOM   5873  O   GLY A 387      -9.290 -21.334 -19.445  1.00  1.57           O  
ATOM   5874  H   GLY A 387      -8.430 -22.733 -15.471  1.00  1.57           H  
ATOM   5875 1HA  GLY A 387      -9.572 -20.604 -17.004  1.00  1.57           H  
ATOM   5876 2HA  GLY A 387      -7.855 -20.890 -16.737  1.00  1.57           H  
ATOM   5877  N   VAL A 388      -7.747 -22.802 -18.722  1.00  1.84           N  
ATOM   5878  CA  VAL A 388      -7.402 -23.357 -20.033  1.00  1.84           C  
ATOM   5879  C   VAL A 388      -8.605 -23.932 -20.767  1.00  1.84           C  
ATOM   5880  O   VAL A 388      -8.760 -23.750 -21.976  1.00  1.84           O  
ATOM   5881  CB  VAL A 388      -6.341 -24.462 -19.874  1.00  1.84           C  
ATOM   5882  CG1 VAL A 388      -6.146 -25.196 -21.190  1.00  1.84           C  
ATOM   5883  CG2 VAL A 388      -5.015 -23.837 -19.400  1.00  1.84           C  
ATOM   5884  H   VAL A 388      -7.268 -23.163 -17.896  1.00  1.84           H  
ATOM   5885  HA  VAL A 388      -6.978 -22.556 -20.638  1.00  1.84           H  
ATOM   5886  HB  VAL A 388      -6.691 -25.185 -19.135  1.00  1.84           H  
ATOM   5887 1HG1 VAL A 388      -5.406 -25.983 -21.060  1.00  1.84           H  
ATOM   5888 2HG1 VAL A 388      -7.094 -25.638 -21.502  1.00  1.84           H  
ATOM   5889 3HG1 VAL A 388      -5.803 -24.496 -21.951  1.00  1.84           H  
ATOM   5890 1HG2 VAL A 388      -4.268 -24.618 -19.269  1.00  1.84           H  
ATOM   5891 2HG2 VAL A 388      -4.668 -23.120 -20.142  1.00  1.84           H  
ATOM   5892 3HG2 VAL A 388      -5.173 -23.329 -18.455  1.00  1.84           H  
ATOM   5893  N   LEU A 389      -9.461 -24.613 -20.026  1.00  2.12           N  
ATOM   5894  CA  LEU A 389     -10.650 -25.254 -20.555  1.00  2.12           C  
ATOM   5895  C   LEU A 389     -11.838 -24.296 -20.703  1.00  2.12           C  
ATOM   5896  O   LEU A 389     -12.924 -24.718 -21.100  1.00  2.12           O  
ATOM   5897  CB  LEU A 389     -11.036 -26.393 -19.616  1.00  2.12           C  
ATOM   5898  CG  LEU A 389     -10.014 -27.524 -19.509  1.00  2.12           C  
ATOM   5899  CD1 LEU A 389     -10.462 -28.490 -18.426  1.00  2.12           C  
ATOM   5900  CD2 LEU A 389      -9.879 -28.207 -20.852  1.00  2.12           C  
ATOM   5901  H   LEU A 389      -9.258 -24.732 -19.033  1.00  2.12           H  
ATOM   5902  HA  LEU A 389     -10.411 -25.658 -21.536  1.00  2.12           H  
ATOM   5903 1HB  LEU A 389     -11.160 -25.975 -18.614  1.00  2.12           H  
ATOM   5904 2HB  LEU A 389     -11.985 -26.815 -19.936  1.00  2.12           H  
ATOM   5905  HG  LEU A 389      -9.046 -27.118 -19.221  1.00  2.12           H  
ATOM   5906 1HD1 LEU A 389      -9.735 -29.294 -18.330  1.00  2.12           H  
ATOM   5907 2HD1 LEU A 389     -10.536 -27.952 -17.478  1.00  2.12           H  
ATOM   5908 3HD1 LEU A 389     -11.434 -28.906 -18.686  1.00  2.12           H  
ATOM   5909 1HD2 LEU A 389      -9.146 -29.011 -20.779  1.00  2.12           H  
ATOM   5910 2HD2 LEU A 389     -10.842 -28.620 -21.150  1.00  2.12           H  
ATOM   5911 3HD2 LEU A 389      -9.548 -27.480 -21.595  1.00  2.12           H  
ATOM   5912  N   LYS A 390     -11.642 -23.016 -20.353  1.00  2.31           N  
ATOM   5913  CA  LYS A 390     -12.674 -21.983 -20.396  1.00  2.31           C  
ATOM   5914  C   LYS A 390     -13.889 -22.319 -19.538  1.00  2.31           C  
ATOM   5915  O   LYS A 390     -15.029 -22.075 -19.936  1.00  2.31           O  
ATOM   5916  CB  LYS A 390     -13.117 -21.720 -21.839  1.00  2.31           C  
ATOM   5917  CG  LYS A 390     -12.001 -21.234 -22.756  1.00  2.31           C  
ATOM   5918  CD  LYS A 390     -12.525 -20.923 -24.152  1.00  2.31           C  
ATOM   5919  CE  LYS A 390     -11.403 -20.481 -25.082  1.00  2.31           C  
ATOM   5920  NZ  LYS A 390     -11.898 -20.217 -26.464  1.00  2.31           N  
ATOM   5921  H   LYS A 390     -10.722 -22.706 -20.045  1.00  2.31           H  
ATOM   5922  HA  LYS A 390     -12.236 -21.065 -20.000  1.00  2.31           H  
ATOM   5923 1HB  LYS A 390     -13.544 -22.621 -22.273  1.00  2.31           H  
ATOM   5924 2HB  LYS A 390     -13.899 -20.962 -21.840  1.00  2.31           H  
ATOM   5925 1HG  LYS A 390     -11.550 -20.337 -22.331  1.00  2.31           H  
ATOM   5926 2HG  LYS A 390     -11.229 -22.005 -22.827  1.00  2.31           H  
ATOM   5927 1HD  LYS A 390     -13.002 -21.812 -24.568  1.00  2.31           H  
ATOM   5928 2HD  LYS A 390     -13.269 -20.128 -24.092  1.00  2.31           H  
ATOM   5929 1HE  LYS A 390     -10.952 -19.572 -24.688  1.00  2.31           H  
ATOM   5930 2HE  LYS A 390     -10.644 -21.264 -25.121  1.00  2.31           H  
ATOM   5931 1HZ  LYS A 390     -11.128 -19.928 -27.049  1.00  2.31           H  
ATOM   5932 2HZ  LYS A 390     -12.310 -21.059 -26.841  1.00  2.31           H  
ATOM   5933 3HZ  LYS A 390     -12.594 -19.486 -26.439  1.00  2.31           H  
ATOM   5934  N   MET A 391     -13.637 -22.872 -18.351  1.00  2.37           N  
ATOM   5935  CA  MET A 391     -14.686 -23.204 -17.402  1.00  2.37           C  
ATOM   5936  C   MET A 391     -14.889 -22.041 -16.444  1.00  2.37           C  
ATOM   5937  O   MET A 391     -16.010 -21.735 -16.033  1.00  2.37           O  
ATOM   5938  CB  MET A 391     -14.273 -24.449 -16.631  1.00  2.37           C  
ATOM   5939  CG  MET A 391     -14.188 -25.695 -17.482  1.00  2.37           C  
ATOM   5940  SD  MET A 391     -13.502 -27.100 -16.593  1.00  2.37           S  
ATOM   5941  CE  MET A 391     -14.815 -27.458 -15.445  1.00  2.37           C  
ATOM   5942  H   MET A 391     -12.672 -23.043 -18.083  1.00  2.37           H  
ATOM   5943  HA  MET A 391     -15.617 -23.381 -17.939  1.00  2.37           H  
ATOM   5944 1HB  MET A 391     -13.304 -24.280 -16.177  1.00  2.37           H  
ATOM   5945 2HB  MET A 391     -14.985 -24.630 -15.826  1.00  2.37           H  
ATOM   5946 1HG  MET A 391     -15.182 -25.960 -17.833  1.00  2.37           H  
ATOM   5947 2HG  MET A 391     -13.567 -25.493 -18.351  1.00  2.37           H  
ATOM   5948 1HE  MET A 391     -14.534 -28.309 -14.824  1.00  2.37           H  
ATOM   5949 2HE  MET A 391     -14.990 -26.587 -14.810  1.00  2.37           H  
ATOM   5950 3HE  MET A 391     -15.726 -27.695 -15.994  1.00  2.37           H  
ATOM   5951  N   ILE A 392     -13.775 -21.408 -16.082  1.00  2.30           N  
ATOM   5952  CA  ILE A 392     -13.779 -20.299 -15.133  1.00  2.30           C  
ATOM   5953  C   ILE A 392     -12.969 -19.106 -15.615  1.00  2.30           C  
ATOM   5954  O   ILE A 392     -12.145 -19.207 -16.524  1.00  2.30           O  
ATOM   5955  CB  ILE A 392     -13.165 -20.691 -13.782  1.00  2.30           C  
ATOM   5956  CG1 ILE A 392     -11.739 -21.050 -14.017  1.00  2.30           C  
ATOM   5957  CG2 ILE A 392     -13.911 -21.852 -13.159  1.00  2.30           C  
ATOM   5958  CD1 ILE A 392     -10.915 -21.228 -12.803  1.00  2.30           C  
ATOM   5959  H   ILE A 392     -12.893 -21.737 -16.470  1.00  2.30           H  
ATOM   5960  HA  ILE A 392     -14.807 -19.975 -14.981  1.00  2.30           H  
ATOM   5961  HB  ILE A 392     -13.192 -19.839 -13.112  1.00  2.30           H  
ATOM   5962 1HG1 ILE A 392     -11.744 -21.958 -14.557  1.00  2.30           H  
ATOM   5963 2HG1 ILE A 392     -11.275 -20.282 -14.634  1.00  2.30           H  
ATOM   5964 1HG2 ILE A 392     -13.450 -22.107 -12.207  1.00  2.30           H  
ATOM   5965 2HG2 ILE A 392     -14.951 -21.569 -12.996  1.00  2.30           H  
ATOM   5966 3HG2 ILE A 392     -13.871 -22.715 -13.821  1.00  2.30           H  
ATOM   5967 1HD1 ILE A 392      -9.917 -21.499 -13.099  1.00  2.30           H  
ATOM   5968 2HD1 ILE A 392     -10.882 -20.302 -12.260  1.00  2.30           H  
ATOM   5969 3HD1 ILE A 392     -11.334 -22.011 -12.176  1.00  2.30           H  
ATOM   5970  N   ASP A 393     -13.160 -17.993 -14.922  1.00  2.10           N  
ATOM   5971  CA  ASP A 393     -12.324 -16.812 -15.062  1.00  2.10           C  
ATOM   5972  C   ASP A 393     -11.117 -16.973 -14.151  1.00  2.10           C  
ATOM   5973  O   ASP A 393     -11.204 -16.700 -12.954  1.00  2.10           O  
ATOM   5974  CB  ASP A 393     -13.143 -15.564 -14.712  1.00  2.10           C  
ATOM   5975  CG  ASP A 393     -12.375 -14.212 -14.725  1.00  2.10           C  
ATOM   5976  OD1 ASP A 393     -11.153 -14.212 -14.639  1.00  2.10           O  
ATOM   5977  OD2 ASP A 393     -13.028 -13.195 -14.771  1.00  2.10           O  
ATOM   5978  H   ASP A 393     -13.898 -17.983 -14.234  1.00  2.10           H  
ATOM   5979  HA  ASP A 393     -11.978 -16.736 -16.094  1.00  2.10           H  
ATOM   5980 1HB  ASP A 393     -13.973 -15.480 -15.415  1.00  2.10           H  
ATOM   5981 2HB  ASP A 393     -13.580 -15.694 -13.722  1.00  2.10           H  
ATOM   5982  N   GLU A 394      -9.999 -17.414 -14.730  1.00  1.84           N  
ATOM   5983  CA  GLU A 394      -8.804 -17.726 -13.959  1.00  1.84           C  
ATOM   5984  C   GLU A 394      -8.306 -16.584 -13.095  1.00  1.84           C  
ATOM   5985  O   GLU A 394      -8.058 -16.780 -11.910  1.00  1.84           O  
ATOM   5986  CB  GLU A 394      -7.651 -18.120 -14.885  1.00  1.84           C  
ATOM   5987  CG  GLU A 394      -6.354 -18.436 -14.149  1.00  1.84           C  
ATOM   5988  CD  GLU A 394      -5.164 -18.748 -15.055  1.00  1.84           C  
ATOM   5989  OE1 GLU A 394      -5.297 -18.800 -16.268  1.00  1.84           O  
ATOM   5990  OE2 GLU A 394      -4.092 -18.914 -14.523  1.00  1.84           O  
ATOM   5991  H   GLU A 394     -10.009 -17.587 -15.728  1.00  1.84           H  
ATOM   5992  HA  GLU A 394      -9.039 -18.568 -13.303  1.00  1.84           H  
ATOM   5993 1HB  GLU A 394      -7.936 -18.991 -15.453  1.00  1.84           H  
ATOM   5994 2HB  GLU A 394      -7.456 -17.313 -15.591  1.00  1.84           H  
ATOM   5995 1HG  GLU A 394      -6.096 -17.585 -13.521  1.00  1.84           H  
ATOM   5996 2HG  GLU A 394      -6.530 -19.286 -13.498  1.00  1.84           H  
ATOM   5997  N   GLU A 395      -8.152 -15.386 -13.660  1.00  1.61           N  
ATOM   5998  CA  GLU A 395      -7.603 -14.303 -12.854  1.00  1.61           C  
ATOM   5999  C   GLU A 395      -8.527 -13.956 -11.701  1.00  1.61           C  
ATOM   6000  O   GLU A 395      -8.071 -13.770 -10.569  1.00  1.61           O  
ATOM   6001  CB  GLU A 395      -7.276 -13.091 -13.735  1.00  1.61           C  
ATOM   6002  CG  GLU A 395      -6.045 -13.332 -14.639  1.00  1.61           C  
ATOM   6003  CD  GLU A 395      -5.778 -12.266 -15.682  1.00  1.61           C  
ATOM   6004  OE1 GLU A 395      -6.673 -11.509 -16.015  1.00  1.61           O  
ATOM   6005  OE2 GLU A 395      -4.651 -12.142 -16.092  1.00  1.61           O  
ATOM   6006  H   GLU A 395      -8.412 -15.236 -14.626  1.00  1.61           H  
ATOM   6007  HA  GLU A 395      -6.664 -14.649 -12.423  1.00  1.61           H  
ATOM   6008 1HB  GLU A 395      -8.135 -12.860 -14.370  1.00  1.61           H  
ATOM   6009 2HB  GLU A 395      -7.084 -12.220 -13.106  1.00  1.61           H  
ATOM   6010 1HG  GLU A 395      -5.164 -13.409 -13.997  1.00  1.61           H  
ATOM   6011 2HG  GLU A 395      -6.172 -14.295 -15.137  1.00  1.61           H  
ATOM   6012  N   ARG A 396      -9.842 -13.945 -11.945  1.00  1.41           N  
ATOM   6013  CA  ARG A 396     -10.746 -13.671 -10.838  1.00  1.41           C  
ATOM   6014  C   ARG A 396     -10.613 -14.735  -9.753  1.00  1.41           C  
ATOM   6015  O   ARG A 396     -10.460 -14.407  -8.576  1.00  1.41           O  
ATOM   6016  CB  ARG A 396     -12.182 -13.595 -11.312  1.00  1.41           C  
ATOM   6017  CG  ARG A 396     -13.203 -13.338 -10.236  1.00  1.41           C  
ATOM   6018  CD  ARG A 396     -14.544 -13.105 -10.820  1.00  1.41           C  
ATOM   6019  NE  ARG A 396     -15.563 -12.989  -9.797  1.00  1.41           N  
ATOM   6020  CZ  ARG A 396     -16.816 -12.542 -10.005  1.00  1.41           C  
ATOM   6021  NH1 ARG A 396     -17.189 -12.149 -11.207  1.00  1.41           N  
ATOM   6022  NH2 ARG A 396     -17.669 -12.499  -8.998  1.00  1.41           N  
ATOM   6023  H   ARG A 396     -10.216 -14.108 -12.893  1.00  1.41           H  
ATOM   6024  HA  ARG A 396     -10.480 -12.707 -10.409  1.00  1.41           H  
ATOM   6025 1HB  ARG A 396     -12.275 -12.813 -12.066  1.00  1.41           H  
ATOM   6026 2HB  ARG A 396     -12.444 -14.538 -11.787  1.00  1.41           H  
ATOM   6027 1HG  ARG A 396     -13.262 -14.210  -9.581  1.00  1.41           H  
ATOM   6028 2HG  ARG A 396     -12.918 -12.464  -9.651  1.00  1.41           H  
ATOM   6029 1HD  ARG A 396     -14.534 -12.185 -11.403  1.00  1.41           H  
ATOM   6030 2HD  ARG A 396     -14.801 -13.942 -11.469  1.00  1.41           H  
ATOM   6031  HE  ARG A 396     -15.319 -13.308  -8.844  1.00  1.41           H  
ATOM   6032 1HH1 ARG A 396     -16.532 -12.183 -11.977  1.00  1.41           H  
ATOM   6033 2HH1 ARG A 396     -18.129 -11.814 -11.360  1.00  1.41           H  
ATOM   6034 1HH2 ARG A 396     -17.373 -12.806  -8.074  1.00  1.41           H  
ATOM   6035 2HH2 ARG A 396     -18.608 -12.167  -9.144  1.00  1.41           H  
ATOM   6036  N   VAL A 397     -10.616 -16.008 -10.150  1.00  1.26           N  
ATOM   6037  CA  VAL A 397     -10.536 -17.111  -9.196  1.00  1.26           C  
ATOM   6038  C   VAL A 397      -9.223 -17.129  -8.426  1.00  1.26           C  
ATOM   6039  O   VAL A 397      -9.202 -17.389  -7.215  1.00  1.26           O  
ATOM   6040  CB  VAL A 397     -10.767 -18.451  -9.895  1.00  1.26           C  
ATOM   6041  CG1 VAL A 397     -10.478 -19.594  -8.940  1.00  1.26           C  
ATOM   6042  CG2 VAL A 397     -12.220 -18.508 -10.353  1.00  1.26           C  
ATOM   6043  H   VAL A 397     -10.707 -16.219 -11.147  1.00  1.26           H  
ATOM   6044  HA  VAL A 397     -11.348 -16.982  -8.479  1.00  1.26           H  
ATOM   6045  HB  VAL A 397     -10.094 -18.539 -10.753  1.00  1.26           H  
ATOM   6046 1HG1 VAL A 397     -10.649 -20.542  -9.445  1.00  1.26           H  
ATOM   6047 2HG1 VAL A 397      -9.440 -19.537  -8.615  1.00  1.26           H  
ATOM   6048 3HG1 VAL A 397     -11.133 -19.520  -8.072  1.00  1.26           H  
ATOM   6049 1HG2 VAL A 397     -12.420 -19.445 -10.846  1.00  1.26           H  
ATOM   6050 2HG2 VAL A 397     -12.872 -18.413  -9.483  1.00  1.26           H  
ATOM   6051 3HG2 VAL A 397     -12.417 -17.688 -11.038  1.00  1.26           H  
ATOM   6052  N   MET A 398      -8.111 -16.864  -9.101  1.00  1.15           N  
ATOM   6053  CA  MET A 398      -6.852 -16.845  -8.385  1.00  1.15           C  
ATOM   6054  C   MET A 398      -6.888 -15.736  -7.312  1.00  1.15           C  
ATOM   6055  O   MET A 398      -6.497 -15.959  -6.163  1.00  1.15           O  
ATOM   6056  CB  MET A 398      -5.703 -16.590  -9.362  1.00  1.15           C  
ATOM   6057  CG  MET A 398      -5.359 -17.729 -10.410  1.00  1.15           C  
ATOM   6058  SD  MET A 398      -4.780 -19.280  -9.701  1.00  1.15           S  
ATOM   6059  CE  MET A 398      -4.125 -20.208 -11.113  1.00  1.15           C  
ATOM   6060  H   MET A 398      -8.141 -16.675 -10.101  1.00  1.15           H  
ATOM   6061  HA  MET A 398      -6.708 -17.804  -7.887  1.00  1.15           H  
ATOM   6062 1HB  MET A 398      -5.955 -15.708  -9.953  1.00  1.15           H  
ATOM   6063 2HB  MET A 398      -4.816 -16.350  -8.824  1.00  1.15           H  
ATOM   6064 1HG  MET A 398      -6.238 -17.957 -10.981  1.00  1.15           H  
ATOM   6065 2HG  MET A 398      -4.601 -17.366 -11.102  1.00  1.15           H  
ATOM   6066 1HE  MET A 398      -3.757 -21.182 -10.778  1.00  1.15           H  
ATOM   6067 2HE  MET A 398      -4.906 -20.355 -11.856  1.00  1.15           H  
ATOM   6068 3HE  MET A 398      -3.307 -19.650 -11.570  1.00  1.15           H  
ATOM   6069  N   MET A 399      -7.458 -14.569  -7.652  1.00  1.06           N  
ATOM   6070  CA  MET A 399      -7.537 -13.482  -6.675  1.00  1.06           C  
ATOM   6071  C   MET A 399      -8.517 -13.803  -5.550  1.00  1.06           C  
ATOM   6072  O   MET A 399      -8.228 -13.526  -4.381  1.00  1.06           O  
ATOM   6073  CB  MET A 399      -7.907 -12.183  -7.370  1.00  1.06           C  
ATOM   6074  CG  MET A 399      -6.807 -11.695  -8.314  1.00  1.06           C  
ATOM   6075  SD  MET A 399      -7.262 -10.250  -9.247  1.00  1.06           S  
ATOM   6076  CE  MET A 399      -7.119  -8.975  -8.012  1.00  1.06           C  
ATOM   6077  H   MET A 399      -7.795 -14.410  -8.604  1.00  1.06           H  
ATOM   6078  HA  MET A 399      -6.556 -13.358  -6.228  1.00  1.06           H  
ATOM   6079 1HB  MET A 399      -8.814 -12.334  -7.961  1.00  1.06           H  
ATOM   6080 2HB  MET A 399      -8.113 -11.409  -6.632  1.00  1.06           H  
ATOM   6081 1HG  MET A 399      -5.912 -11.465  -7.738  1.00  1.06           H  
ATOM   6082 2HG  MET A 399      -6.560 -12.492  -9.016  1.00  1.06           H  
ATOM   6083 1HE  MET A 399      -7.365  -8.008  -8.447  1.00  1.06           H  
ATOM   6084 2HE  MET A 399      -7.799  -9.186  -7.186  1.00  1.06           H  
ATOM   6085 3HE  MET A 399      -6.096  -8.952  -7.647  1.00  1.06           H  
ATOM   6086  N   GLU A 400      -9.661 -14.421  -5.880  1.00  0.99           N  
ATOM   6087  CA  GLU A 400     -10.631 -14.778  -4.850  1.00  0.99           C  
ATOM   6088  C   GLU A 400     -10.015 -15.764  -3.882  1.00  0.99           C  
ATOM   6089  O   GLU A 400     -10.247 -15.682  -2.673  1.00  0.99           O  
ATOM   6090  CB  GLU A 400     -11.927 -15.356  -5.439  1.00  0.99           C  
ATOM   6091  CG  GLU A 400     -12.840 -14.339  -6.157  1.00  0.99           C  
ATOM   6092  CD  GLU A 400     -14.082 -14.986  -6.747  1.00  0.99           C  
ATOM   6093  OE1 GLU A 400     -14.171 -16.189  -6.718  1.00  0.99           O  
ATOM   6094  OE2 GLU A 400     -14.946 -14.276  -7.223  1.00  0.99           O  
ATOM   6095  H   GLU A 400      -9.865 -14.618  -6.858  1.00  0.99           H  
ATOM   6096  HA  GLU A 400     -10.883 -13.892  -4.295  1.00  0.99           H  
ATOM   6097 1HB  GLU A 400     -11.672 -16.133  -6.160  1.00  0.99           H  
ATOM   6098 2HB  GLU A 400     -12.506 -15.826  -4.645  1.00  0.99           H  
ATOM   6099 1HG  GLU A 400     -13.147 -13.579  -5.441  1.00  0.99           H  
ATOM   6100 2HG  GLU A 400     -12.280 -13.847  -6.944  1.00  0.99           H  
ATOM   6101  N   SER A 401      -9.196 -16.674  -4.398  1.00  0.93           N  
ATOM   6102  CA  SER A 401      -8.540 -17.654  -3.563  1.00  0.93           C  
ATOM   6103  C   SER A 401      -7.618 -16.951  -2.561  1.00  0.93           C  
ATOM   6104  O   SER A 401      -7.617 -17.277  -1.366  1.00  0.93           O  
ATOM   6105  CB  SER A 401      -7.763 -18.599  -4.444  1.00  0.93           C  
ATOM   6106  OG  SER A 401      -8.627 -19.331  -5.276  1.00  0.93           O  
ATOM   6107  H   SER A 401      -9.059 -16.713  -5.410  1.00  0.93           H  
ATOM   6108  HA  SER A 401      -9.298 -18.214  -3.014  1.00  0.93           H  
ATOM   6109 1HB  SER A 401      -7.057 -18.047  -5.048  1.00  0.93           H  
ATOM   6110 2HB  SER A 401      -7.198 -19.251  -3.820  1.00  0.93           H  
ATOM   6111  HG  SER A 401      -8.928 -18.691  -5.968  1.00  0.93           H  
ATOM   6112  N   LEU A 402      -6.879 -15.933  -3.027  1.00  0.89           N  
ATOM   6113  CA  LEU A 402      -5.993 -15.210  -2.119  1.00  0.89           C  
ATOM   6114  C   LEU A 402      -6.798 -14.485  -1.054  1.00  0.89           C  
ATOM   6115  O   LEU A 402      -6.426 -14.462   0.127  1.00  0.89           O  
ATOM   6116  CB  LEU A 402      -5.182 -14.160  -2.867  1.00  0.89           C  
ATOM   6117  CG  LEU A 402      -4.212 -14.657  -3.808  1.00  0.89           C  
ATOM   6118  CD1 LEU A 402      -3.589 -13.499  -4.549  1.00  0.89           C  
ATOM   6119  CD2 LEU A 402      -3.215 -15.451  -3.090  1.00  0.89           C  
ATOM   6120  H   LEU A 402      -6.902 -15.704  -4.024  1.00  0.89           H  
ATOM   6121  HA  LEU A 402      -5.330 -15.926  -1.644  1.00  0.89           H  
ATOM   6122 1HB  LEU A 402      -5.869 -13.514  -3.409  1.00  0.89           H  
ATOM   6123 2HB  LEU A 402      -4.651 -13.552  -2.136  1.00  0.89           H  
ATOM   6124  HG  LEU A 402      -4.715 -15.282  -4.523  1.00  0.89           H  
ATOM   6125 1HD1 LEU A 402      -2.871 -13.878  -5.252  1.00  0.89           H  
ATOM   6126 2HD1 LEU A 402      -4.362 -12.940  -5.073  1.00  0.89           H  
ATOM   6127 3HD1 LEU A 402      -3.095 -12.857  -3.861  1.00  0.89           H  
ATOM   6128 1HD2 LEU A 402      -2.500 -15.839  -3.783  1.00  0.89           H  
ATOM   6129 2HD2 LEU A 402      -2.715 -14.838  -2.356  1.00  0.89           H  
ATOM   6130 3HD2 LEU A 402      -3.728 -16.272  -2.598  1.00  0.89           H  
ATOM   6131  N   MET A 403      -7.932 -13.919  -1.468  1.00  0.85           N  
ATOM   6132  CA  MET A 403      -8.782 -13.214  -0.533  1.00  0.85           C  
ATOM   6133  C   MET A 403      -9.356 -14.167   0.488  1.00  0.85           C  
ATOM   6134  O   MET A 403      -9.444 -13.831   1.663  1.00  0.85           O  
ATOM   6135  CB  MET A 403      -9.889 -12.458  -1.251  1.00  0.85           C  
ATOM   6136  CG  MET A 403      -9.414 -11.247  -2.026  1.00  0.85           C  
ATOM   6137  SD  MET A 403     -10.763 -10.204  -2.616  1.00  0.85           S  
ATOM   6138  CE  MET A 403     -11.518 -11.220  -3.860  1.00  0.85           C  
ATOM   6139  H   MET A 403      -8.183 -13.956  -2.458  1.00  0.85           H  
ATOM   6140  HA  MET A 403      -8.184 -12.487   0.004  1.00  0.85           H  
ATOM   6141 1HB  MET A 403     -10.358 -13.129  -1.963  1.00  0.85           H  
ATOM   6142 2HB  MET A 403     -10.651 -12.164  -0.550  1.00  0.85           H  
ATOM   6143 1HG  MET A 403      -8.775 -10.648  -1.386  1.00  0.85           H  
ATOM   6144 2HG  MET A 403      -8.827 -11.574  -2.882  1.00  0.85           H  
ATOM   6145 1HE  MET A 403     -12.351 -10.686  -4.312  1.00  0.85           H  
ATOM   6146 2HE  MET A 403     -10.781 -11.468  -4.629  1.00  0.85           H  
ATOM   6147 3HE  MET A 403     -11.888 -12.128  -3.393  1.00  0.85           H  
ATOM   6148  N   CYS A 404      -9.689 -15.390   0.079  1.00  0.82           N  
ATOM   6149  CA  CYS A 404     -10.250 -16.342   1.024  1.00  0.82           C  
ATOM   6150  C   CYS A 404      -9.234 -16.645   2.119  1.00  0.82           C  
ATOM   6151  O   CYS A 404      -9.567 -16.653   3.309  1.00  0.82           O  
ATOM   6152  CB  CYS A 404     -10.613 -17.639   0.310  1.00  0.82           C  
ATOM   6153  SG  CYS A 404     -11.982 -17.486  -0.837  1.00  0.82           S  
ATOM   6154  H   CYS A 404      -9.607 -15.637  -0.906  1.00  0.82           H  
ATOM   6155  HA  CYS A 404     -11.144 -15.914   1.470  1.00  0.82           H  
ATOM   6156 1HB  CYS A 404      -9.752 -18.007  -0.239  1.00  0.82           H  
ATOM   6157 2HB  CYS A 404     -10.873 -18.386   1.045  1.00  0.82           H  
ATOM   6158  HG  CYS A 404     -11.336 -16.642  -1.680  1.00  0.82           H  
ATOM   6159  N   LEU A 405      -7.977 -16.821   1.722  1.00  0.79           N  
ATOM   6160  CA  LEU A 405      -6.919 -17.105   2.677  1.00  0.79           C  
ATOM   6161  C   LEU A 405      -6.675 -15.953   3.646  1.00  0.79           C  
ATOM   6162  O   LEU A 405      -6.506 -16.182   4.850  1.00  0.79           O  
ATOM   6163  CB  LEU A 405      -5.669 -17.468   1.899  1.00  0.79           C  
ATOM   6164  CG  LEU A 405      -5.755 -18.800   1.219  1.00  0.79           C  
ATOM   6165  CD1 LEU A 405      -4.639 -18.994   0.289  1.00  0.79           C  
ATOM   6166  CD2 LEU A 405      -5.690 -19.852   2.250  1.00  0.79           C  
ATOM   6167  H   LEU A 405      -7.764 -16.791   0.720  1.00  0.79           H  
ATOM   6168  HA  LEU A 405      -7.214 -17.970   3.262  1.00  0.79           H  
ATOM   6169 1HB  LEU A 405      -5.532 -16.728   1.125  1.00  0.79           H  
ATOM   6170 2HB  LEU A 405      -4.807 -17.459   2.563  1.00  0.79           H  
ATOM   6171  HG  LEU A 405      -6.691 -18.858   0.668  1.00  0.79           H  
ATOM   6172 1HD1 LEU A 405      -4.751 -19.971  -0.162  1.00  0.79           H  
ATOM   6173 2HD1 LEU A 405      -4.667 -18.222  -0.483  1.00  0.79           H  
ATOM   6174 3HD1 LEU A 405      -3.703 -18.941   0.828  1.00  0.79           H  
ATOM   6175 1HD2 LEU A 405      -5.767 -20.814   1.777  1.00  0.79           H  
ATOM   6176 2HD2 LEU A 405      -4.763 -19.775   2.768  1.00  0.79           H  
ATOM   6177 3HD2 LEU A 405      -6.471 -19.727   2.937  1.00  0.79           H  
ATOM   6178  N   ARG A 406      -6.726 -14.716   3.146  1.00  0.76           N  
ATOM   6179  CA  ARG A 406      -6.545 -13.548   4.009  1.00  0.76           C  
ATOM   6180  C   ARG A 406      -7.759 -13.362   4.929  1.00  0.76           C  
ATOM   6181  O   ARG A 406      -7.608 -13.082   6.117  1.00  0.76           O  
ATOM   6182  CB  ARG A 406      -6.283 -12.313   3.177  1.00  0.76           C  
ATOM   6183  CG  ARG A 406      -6.094 -10.980   3.948  1.00  0.76           C  
ATOM   6184  CD  ARG A 406      -4.952 -11.015   4.882  1.00  0.76           C  
ATOM   6185  NE  ARG A 406      -4.680  -9.705   5.492  1.00  0.76           N  
ATOM   6186  CZ  ARG A 406      -3.980  -9.535   6.633  1.00  0.76           C  
ATOM   6187  NH1 ARG A 406      -3.524 -10.597   7.248  1.00  0.76           N  
ATOM   6188  NH2 ARG A 406      -3.758  -8.319   7.114  1.00  0.76           N  
ATOM   6189  H   ARG A 406      -6.858 -14.585   2.139  1.00  0.76           H  
ATOM   6190  HA  ARG A 406      -5.665 -13.716   4.632  1.00  0.76           H  
ATOM   6191 1HB  ARG A 406      -5.388 -12.482   2.589  1.00  0.76           H  
ATOM   6192 2HB  ARG A 406      -7.118 -12.179   2.488  1.00  0.76           H  
ATOM   6193 1HG  ARG A 406      -5.912 -10.175   3.239  1.00  0.76           H  
ATOM   6194 2HG  ARG A 406      -7.002 -10.763   4.514  1.00  0.76           H  
ATOM   6195 1HD  ARG A 406      -5.205 -11.702   5.683  1.00  0.76           H  
ATOM   6196 2HD  ARG A 406      -4.051 -11.359   4.374  1.00  0.76           H  
ATOM   6197  HE  ARG A 406      -5.020  -8.881   5.018  1.00  0.76           H  
ATOM   6198 1HH1 ARG A 406      -3.707 -11.531   6.848  1.00  0.76           H  
ATOM   6199 2HH1 ARG A 406      -2.961 -10.549   8.112  1.00  0.76           H  
ATOM   6200 1HH2 ARG A 406      -4.115  -7.507   6.626  1.00  0.76           H  
ATOM   6201 2HH2 ARG A 406      -3.233  -8.206   7.970  1.00  0.76           H  
ATOM   6202  N   ARG A 407      -8.970 -13.567   4.401  1.00  0.74           N  
ATOM   6203  CA  ARG A 407     -10.208 -13.448   5.179  1.00  0.74           C  
ATOM   6204  C   ARG A 407     -10.216 -14.468   6.312  1.00  0.74           C  
ATOM   6205  O   ARG A 407     -10.744 -14.212   7.396  1.00  0.74           O  
ATOM   6206  CB  ARG A 407     -11.423 -13.660   4.290  1.00  0.74           C  
ATOM   6207  CG  ARG A 407     -11.742 -12.505   3.321  1.00  0.74           C  
ATOM   6208  CD  ARG A 407     -12.791 -12.888   2.325  1.00  0.74           C  
ATOM   6209  NE  ARG A 407     -13.114 -11.796   1.409  1.00  0.74           N  
ATOM   6210  CZ  ARG A 407     -13.600 -11.961   0.157  1.00  0.74           C  
ATOM   6211  NH1 ARG A 407     -13.794 -13.172  -0.318  1.00  0.74           N  
ATOM   6212  NH2 ARG A 407     -13.881 -10.908  -0.589  1.00  0.74           N  
ATOM   6213  H   ARG A 407      -9.051 -13.798   3.416  1.00  0.74           H  
ATOM   6214  HA  ARG A 407     -10.256 -12.446   5.603  1.00  0.74           H  
ATOM   6215 1HB  ARG A 407     -11.269 -14.555   3.688  1.00  0.74           H  
ATOM   6216 2HB  ARG A 407     -12.302 -13.831   4.909  1.00  0.74           H  
ATOM   6217 1HG  ARG A 407     -12.112 -11.650   3.890  1.00  0.74           H  
ATOM   6218 2HG  ARG A 407     -10.847 -12.214   2.791  1.00  0.74           H  
ATOM   6219 1HD  ARG A 407     -12.429 -13.729   1.735  1.00  0.74           H  
ATOM   6220 2HD  ARG A 407     -13.702 -13.174   2.848  1.00  0.74           H  
ATOM   6221  HE  ARG A 407     -12.996 -10.847   1.747  1.00  0.74           H  
ATOM   6222 1HH1 ARG A 407     -13.591 -13.972   0.263  1.00  0.74           H  
ATOM   6223 2HH1 ARG A 407     -14.156 -13.298  -1.252  1.00  0.74           H  
ATOM   6224 1HH2 ARG A 407     -13.745  -9.976  -0.220  1.00  0.74           H  
ATOM   6225 2HH2 ARG A 407     -14.244 -11.031  -1.519  1.00  0.74           H  
ATOM   6226  N   ALA A 408      -9.570 -15.609   6.068  1.00  0.71           N  
ATOM   6227  CA  ALA A 408      -9.443 -16.681   7.035  1.00  0.71           C  
ATOM   6228  C   ALA A 408      -8.364 -16.391   8.068  1.00  0.71           C  
ATOM   6229  O   ALA A 408      -8.175 -17.175   8.978  1.00  0.71           O  
ATOM   6230  CB  ALA A 408      -9.116 -17.981   6.339  1.00  0.71           C  
ATOM   6231  H   ALA A 408      -9.195 -15.769   5.132  1.00  0.71           H  
ATOM   6232  HA  ALA A 408     -10.393 -16.783   7.557  1.00  0.71           H  
ATOM   6233 1HB  ALA A 408      -9.048 -18.785   7.073  1.00  0.71           H  
ATOM   6234 2HB  ALA A 408      -9.905 -18.197   5.636  1.00  0.71           H  
ATOM   6235 3HB  ALA A 408      -8.169 -17.890   5.813  1.00  0.71           H  
ATOM   6236  N   GLY A 409      -7.639 -15.287   7.944  1.00  0.69           N  
ATOM   6237  CA  GLY A 409      -6.613 -14.970   8.917  1.00  0.69           C  
ATOM   6238  C   GLY A 409      -5.164 -15.203   8.490  1.00  0.69           C  
ATOM   6239  O   GLY A 409      -4.267 -15.069   9.319  1.00  0.69           O  
ATOM   6240  H   GLY A 409      -7.803 -14.629   7.187  1.00  0.69           H  
ATOM   6241 1HA  GLY A 409      -6.727 -13.923   9.194  1.00  0.69           H  
ATOM   6242 2HA  GLY A 409      -6.810 -15.545   9.814  1.00  0.69           H  
ATOM   6243  N   ALA A 410      -4.902 -15.574   7.234  1.00  0.67           N  
ATOM   6244  CA  ALA A 410      -3.502 -15.713   6.838  1.00  0.67           C  
ATOM   6245  C   ALA A 410      -2.909 -14.318   6.701  1.00  0.67           C  
ATOM   6246  O   ALA A 410      -3.605 -13.387   6.287  1.00  0.67           O  
ATOM   6247  CB  ALA A 410      -3.344 -16.472   5.531  1.00  0.67           C  
ATOM   6248  H   ALA A 410      -5.641 -15.721   6.546  1.00  0.67           H  
ATOM   6249  HA  ALA A 410      -2.966 -16.243   7.625  1.00  0.67           H  
ATOM   6250 1HB  ALA A 410      -2.279 -16.545   5.281  1.00  0.67           H  
ATOM   6251 2HB  ALA A 410      -3.762 -17.470   5.632  1.00  0.67           H  
ATOM   6252 3HB  ALA A 410      -3.863 -15.942   4.738  1.00  0.67           H  
ATOM   6253  N   ASP A 411      -1.633 -14.179   7.019  1.00  0.65           N  
ATOM   6254  CA  ASP A 411      -0.895 -12.941   6.829  1.00  0.65           C  
ATOM   6255  C   ASP A 411      -0.060 -13.004   5.559  1.00  0.65           C  
ATOM   6256  O   ASP A 411       0.115 -12.007   4.854  1.00  0.65           O  
ATOM   6257  CB  ASP A 411      -0.002 -12.700   8.038  1.00  0.65           C  
ATOM   6258  CG  ASP A 411      -0.781 -12.505   9.335  1.00  0.65           C  
ATOM   6259  OD1 ASP A 411      -1.621 -11.611   9.414  1.00  0.65           O  
ATOM   6260  OD2 ASP A 411      -0.568 -13.299  10.245  1.00  0.65           O  
ATOM   6261  H   ASP A 411      -1.135 -14.975   7.386  1.00  0.65           H  
ATOM   6262  HA  ASP A 411      -1.588 -12.126   6.724  1.00  0.65           H  
ATOM   6263 1HB  ASP A 411       0.669 -13.556   8.160  1.00  0.65           H  
ATOM   6264 2HB  ASP A 411       0.619 -11.824   7.861  1.00  0.65           H  
ATOM   6265  N   ILE A 412       0.456 -14.194   5.287  1.00  0.64           N  
ATOM   6266  CA  ILE A 412       1.329 -14.425   4.146  1.00  0.64           C  
ATOM   6267  C   ILE A 412       0.800 -15.556   3.271  1.00  0.64           C  
ATOM   6268  O   ILE A 412       0.490 -16.637   3.780  1.00  0.64           O  
ATOM   6269  CB  ILE A 412       2.732 -14.804   4.625  1.00  0.64           C  
ATOM   6270  CG1 ILE A 412       3.354 -13.717   5.484  1.00  0.64           C  
ATOM   6271  CG2 ILE A 412       3.592 -15.093   3.469  1.00  0.64           C  
ATOM   6272  CD1 ILE A 412       4.619 -14.192   6.173  1.00  0.64           C  
ATOM   6273  H   ILE A 412       0.262 -14.961   5.928  1.00  0.64           H  
ATOM   6274  HA  ILE A 412       1.380 -13.517   3.545  1.00  0.64           H  
ATOM   6275  HB  ILE A 412       2.661 -15.682   5.243  1.00  0.64           H  
ATOM   6276 1HG1 ILE A 412       3.589 -12.855   4.859  1.00  0.64           H  
ATOM   6277 2HG1 ILE A 412       2.653 -13.409   6.252  1.00  0.64           H  
ATOM   6278 1HG2 ILE A 412       4.582 -15.381   3.818  1.00  0.64           H  
ATOM   6279 2HG2 ILE A 412       3.172 -15.905   2.877  1.00  0.64           H  
ATOM   6280 3HG2 ILE A 412       3.657 -14.189   2.866  1.00  0.64           H  
ATOM   6281 1HD1 ILE A 412       5.035 -13.386   6.780  1.00  0.64           H  
ATOM   6282 2HD1 ILE A 412       4.384 -15.044   6.816  1.00  0.64           H  
ATOM   6283 3HD1 ILE A 412       5.351 -14.495   5.427  1.00  0.64           H  
ATOM   6284  N   ILE A 413       0.697 -15.325   1.970  1.00  0.65           N  
ATOM   6285  CA  ILE A 413       0.244 -16.402   1.112  1.00  0.65           C  
ATOM   6286  C   ILE A 413       1.327 -16.824   0.128  1.00  0.65           C  
ATOM   6287  O   ILE A 413       1.772 -16.033  -0.709  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      -1.014 -16.009   0.347  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      -2.143 -15.628   1.341  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      -1.426 -17.232  -0.492  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      -3.330 -14.978   0.684  1.00  0.65           C  
ATOM   6292  H   ILE A 413       0.934 -14.411   1.587  1.00  0.65           H  
ATOM   6293  HA  ILE A 413       0.003 -17.270   1.723  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      -0.831 -15.164  -0.289  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      -2.479 -16.527   1.857  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      -1.752 -14.930   2.079  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      -2.321 -17.028  -1.032  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413      -0.634 -17.487  -1.193  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      -1.597 -18.078   0.172  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      -4.084 -14.736   1.435  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      -3.021 -14.062   0.177  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      -3.747 -15.662  -0.036  1.00  0.65           H  
ATOM   6303  N   LEU A 414       1.709 -18.088   0.216  1.00  0.65           N  
ATOM   6304  CA  LEU A 414       2.709 -18.674  -0.649  1.00  0.65           C  
ATOM   6305  C   LEU A 414       1.997 -19.300  -1.824  1.00  0.65           C  
ATOM   6306  O   LEU A 414       1.131 -20.163  -1.651  1.00  0.65           O  
ATOM   6307  CB  LEU A 414       3.548 -19.705   0.136  1.00  0.65           C  
ATOM   6308  CG  LEU A 414       4.601 -20.485  -0.651  1.00  0.65           C  
ATOM   6309  CD1 LEU A 414       5.577 -19.548  -1.162  1.00  0.65           C  
ATOM   6310  CD2 LEU A 414       5.277 -21.514   0.281  1.00  0.65           C  
ATOM   6311  H   LEU A 414       1.276 -18.679   0.922  1.00  0.65           H  
ATOM   6312  HA  LEU A 414       3.360 -17.894  -1.025  1.00  0.65           H  
ATOM   6313 1HB  LEU A 414       4.068 -19.179   0.933  1.00  0.65           H  
ATOM   6314 2HB  LEU A 414       2.878 -20.422   0.594  1.00  0.65           H  
ATOM   6315  HG  LEU A 414       4.145 -20.982  -1.497  1.00  0.65           H  
ATOM   6316 1HD1 LEU A 414       6.339 -20.065  -1.724  1.00  0.65           H  
ATOM   6317 2HD1 LEU A 414       5.085 -18.840  -1.791  1.00  0.65           H  
ATOM   6318 3HD1 LEU A 414       6.011 -19.046  -0.327  1.00  0.65           H  
ATOM   6319 1HD2 LEU A 414       6.040 -22.065  -0.274  1.00  0.65           H  
ATOM   6320 2HD2 LEU A 414       5.735 -20.996   1.118  1.00  0.65           H  
ATOM   6321 3HD2 LEU A 414       4.550 -22.205   0.664  1.00  0.65           H  
ATOM   6322  N   THR A 415       2.298 -18.809  -3.014  1.00  0.67           N  
ATOM   6323  CA  THR A 415       1.617 -19.321  -4.188  1.00  0.67           C  
ATOM   6324  C   THR A 415       2.340 -19.180  -5.516  1.00  0.67           C  
ATOM   6325  O   THR A 415       2.982 -18.174  -5.815  1.00  0.67           O  
ATOM   6326  CB  THR A 415       0.242 -18.692  -4.330  1.00  0.67           C  
ATOM   6327  OG1 THR A 415      -0.346 -19.230  -5.497  1.00  0.67           O  
ATOM   6328  CG2 THR A 415       0.306 -17.204  -4.420  1.00  0.67           C  
ATOM   6329  H   THR A 415       3.013 -18.083  -3.085  1.00  0.67           H  
ATOM   6330  HA  THR A 415       1.466 -20.390  -4.028  1.00  0.67           H  
ATOM   6331  HB  THR A 415      -0.373 -18.966  -3.473  1.00  0.67           H  
ATOM   6332  HG1 THR A 415      -1.290 -19.048  -5.466  1.00  0.67           H  
ATOM   6333 1HG2 THR A 415      -0.684 -16.810  -4.544  1.00  0.67           H  
ATOM   6334 2HG2 THR A 415       0.758 -16.790  -3.515  1.00  0.67           H  
ATOM   6335 3HG2 THR A 415       0.890 -16.951  -5.253  1.00  0.67           H  
ATOM   6336  N   TYR A 416       2.096 -20.154  -6.378  1.00  0.69           N  
ATOM   6337  CA  TYR A 416       2.675 -20.247  -7.713  1.00  0.69           C  
ATOM   6338  C   TYR A 416       2.149 -19.180  -8.635  1.00  0.69           C  
ATOM   6339  O   TYR A 416       2.750 -18.876  -9.664  1.00  0.69           O  
ATOM   6340  CB  TYR A 416       2.380 -21.626  -8.275  1.00  0.69           C  
ATOM   6341  CG  TYR A 416       3.164 -22.640  -7.580  1.00  0.69           C  
ATOM   6342  CD1 TYR A 416       2.563 -23.439  -6.619  1.00  0.69           C  
ATOM   6343  CD2 TYR A 416       4.505 -22.767  -7.860  1.00  0.69           C  
ATOM   6344  CE1 TYR A 416       3.322 -24.338  -5.928  1.00  0.69           C  
ATOM   6345  CE2 TYR A 416       5.255 -23.665  -7.159  1.00  0.69           C  
ATOM   6346  CZ  TYR A 416       4.673 -24.436  -6.195  1.00  0.69           C  
ATOM   6347  OH  TYR A 416       5.431 -25.292  -5.481  1.00  0.69           O  
ATOM   6348  H   TYR A 416       1.499 -20.909  -6.063  1.00  0.69           H  
ATOM   6349  HA  TYR A 416       3.753 -20.114  -7.637  1.00  0.69           H  
ATOM   6350 1HB  TYR A 416       1.327 -21.860  -8.145  1.00  0.69           H  
ATOM   6351 2HB  TYR A 416       2.609 -21.659  -9.327  1.00  0.69           H  
ATOM   6352  HD1 TYR A 416       1.494 -23.344  -6.396  1.00  0.69           H  
ATOM   6353  HD2 TYR A 416       4.974 -22.133  -8.615  1.00  0.69           H  
ATOM   6354  HE1 TYR A 416       2.865 -24.955  -5.157  1.00  0.69           H  
ATOM   6355  HE2 TYR A 416       6.319 -23.750  -7.353  1.00  0.69           H  
ATOM   6356  HH  TYR A 416       4.950 -25.590  -4.716  1.00  0.69           H  
ATOM   6357  N   PHE A 417       1.020 -18.610  -8.268  1.00  0.72           N  
ATOM   6358  CA  PHE A 417       0.416 -17.594  -9.090  1.00  0.72           C  
ATOM   6359  C   PHE A 417       0.680 -16.194  -8.538  1.00  0.72           C  
ATOM   6360  O   PHE A 417       0.069 -15.230  -9.005  1.00  0.72           O  
ATOM   6361  CB  PHE A 417      -1.066 -17.844  -9.294  1.00  0.72           C  
ATOM   6362  CG  PHE A 417      -1.917 -17.878  -8.126  1.00  0.72           C  
ATOM   6363  CD1 PHE A 417      -2.345 -16.716  -7.631  1.00  0.72           C  
ATOM   6364  CD2 PHE A 417      -2.363 -19.063  -7.556  1.00  0.72           C  
ATOM   6365  CE1 PHE A 417      -3.196 -16.673  -6.600  1.00  0.72           C  
ATOM   6366  CE2 PHE A 417      -3.244 -19.033  -6.497  1.00  0.72           C  
ATOM   6367  CZ  PHE A 417      -3.662 -17.820  -6.018  1.00  0.72           C  
ATOM   6368  H   PHE A 417       0.576 -18.881  -7.386  1.00  0.72           H  
ATOM   6369  HA  PHE A 417       0.872 -17.645 -10.079  1.00  0.72           H  
ATOM   6370 1HB  PHE A 417      -1.460 -17.076  -9.959  1.00  0.72           H  
ATOM   6371 2HB  PHE A 417      -1.195 -18.784  -9.806  1.00  0.72           H  
ATOM   6372  HD1 PHE A 417      -2.003 -15.809  -8.095  1.00  0.72           H  
ATOM   6373  HD2 PHE A 417      -2.037 -20.011  -7.957  1.00  0.72           H  
ATOM   6374  HE1 PHE A 417      -3.524 -15.728  -6.256  1.00  0.72           H  
ATOM   6375  HE2 PHE A 417      -3.606 -19.959  -6.054  1.00  0.72           H  
ATOM   6376  HZ  PHE A 417      -4.366 -17.761  -5.188  1.00  0.72           H  
ATOM   6377  N   ALA A 418       1.607 -16.076  -7.567  1.00  0.75           N  
ATOM   6378  CA  ALA A 418       1.915 -14.804  -6.907  1.00  0.75           C  
ATOM   6379  C   ALA A 418       2.278 -13.708  -7.891  1.00  0.75           C  
ATOM   6380  O   ALA A 418       1.981 -12.542  -7.648  1.00  0.75           O  
ATOM   6381  CB  ALA A 418       3.084 -14.968  -5.942  1.00  0.75           C  
ATOM   6382  H   ALA A 418       2.093 -16.907  -7.221  1.00  0.75           H  
ATOM   6383  HA  ALA A 418       1.031 -14.494  -6.356  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418       3.284 -14.022  -5.446  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418       2.859 -15.719  -5.192  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418       3.962 -15.273  -6.494  1.00  0.75           H  
ATOM   6387  N   LEU A 419       2.929 -14.053  -8.995  1.00  0.80           N  
ATOM   6388  CA  LEU A 419       3.329 -13.038  -9.960  1.00  0.80           C  
ATOM   6389  C   LEU A 419       2.165 -12.584 -10.821  1.00  0.80           C  
ATOM   6390  O   LEU A 419       2.059 -11.403 -11.161  1.00  0.80           O  
ATOM   6391  CB  LEU A 419       4.448 -13.596 -10.833  1.00  0.80           C  
ATOM   6392  CG  LEU A 419       5.798 -13.365 -10.276  1.00  0.80           C  
ATOM   6393  CD1 LEU A 419       5.775 -13.819  -8.844  1.00  0.80           C  
ATOM   6394  CD2 LEU A 419       6.841 -14.147 -11.081  1.00  0.80           C  
ATOM   6395  H   LEU A 419       3.151 -15.025  -9.156  1.00  0.80           H  
ATOM   6396  HA  LEU A 419       3.710 -12.179  -9.410  1.00  0.80           H  
ATOM   6397 1HB  LEU A 419       4.309 -14.673 -10.942  1.00  0.80           H  
ATOM   6398 2HB  LEU A 419       4.398 -13.133 -11.818  1.00  0.80           H  
ATOM   6399  HG  LEU A 419       6.028 -12.324 -10.321  1.00  0.80           H  
ATOM   6400 1HD1 LEU A 419       6.724 -13.687  -8.383  1.00  0.80           H  
ATOM   6401 2HD1 LEU A 419       5.040 -13.249  -8.300  1.00  0.80           H  
ATOM   6402 3HD1 LEU A 419       5.510 -14.849  -8.830  1.00  0.80           H  
ATOM   6403 1HD2 LEU A 419       7.835 -13.985 -10.670  1.00  0.80           H  
ATOM   6404 2HD2 LEU A 419       6.609 -15.210 -11.043  1.00  0.80           H  
ATOM   6405 3HD2 LEU A 419       6.828 -13.811 -12.117  1.00  0.80           H  
ATOM   6406  N   GLN A 420       1.260 -13.500 -11.159  1.00  0.85           N  
ATOM   6407  CA  GLN A 420       0.124 -13.088 -11.972  1.00  0.85           C  
ATOM   6408  C   GLN A 420      -0.757 -12.229 -11.075  1.00  0.85           C  
ATOM   6409  O   GLN A 420      -1.303 -11.205 -11.498  1.00  0.85           O  
ATOM   6410  CB  GLN A 420      -0.644 -14.299 -12.500  1.00  0.85           C  
ATOM   6411  CG  GLN A 420      -1.722 -14.001 -13.557  1.00  0.85           C  
ATOM   6412  CD  GLN A 420      -1.117 -13.426 -14.844  1.00  0.85           C  
ATOM   6413  OE1 GLN A 420       0.088 -13.585 -15.084  1.00  0.85           O  
ATOM   6414  NE2 GLN A 420      -1.933 -12.808 -15.694  1.00  0.85           N  
ATOM   6415  H   GLN A 420       1.350 -14.458 -10.845  1.00  0.85           H  
ATOM   6416  HA  GLN A 420       0.471 -12.483 -12.807  1.00  0.85           H  
ATOM   6417 1HB  GLN A 420       0.058 -15.010 -12.932  1.00  0.85           H  
ATOM   6418 2HB  GLN A 420      -1.133 -14.800 -11.661  1.00  0.85           H  
ATOM   6419 1HG  GLN A 420      -2.250 -14.921 -13.804  1.00  0.85           H  
ATOM   6420 2HG  GLN A 420      -2.423 -13.267 -13.151  1.00  0.85           H  
ATOM   6421 1HE2 GLN A 420      -1.591 -12.450 -16.558  1.00  0.85           H  
ATOM   6422 2HE2 GLN A 420      -2.933 -12.708 -15.513  1.00  0.85           H  
ATOM   6423  N   ALA A 421      -0.872 -12.657  -9.809  1.00  0.91           N  
ATOM   6424  CA  ALA A 421      -1.637 -11.936  -8.812  1.00  0.91           C  
ATOM   6425  C   ALA A 421      -1.009 -10.583  -8.562  1.00  0.91           C  
ATOM   6426  O   ALA A 421      -1.714  -9.582  -8.490  1.00  0.91           O  
ATOM   6427  CB  ALA A 421      -1.704 -12.723  -7.529  1.00  0.91           C  
ATOM   6428  H   ALA A 421      -0.410 -13.521  -9.531  1.00  0.91           H  
ATOM   6429  HA  ALA A 421      -2.646 -11.782  -9.192  1.00  0.91           H  
ATOM   6430 1HB  ALA A 421      -2.284 -12.162  -6.803  1.00  0.91           H  
ATOM   6431 2HB  ALA A 421      -2.171 -13.673  -7.715  1.00  0.91           H  
ATOM   6432 3HB  ALA A 421      -0.702 -12.879  -7.153  1.00  0.91           H  
ATOM   6433  N   GLY A 422       0.324 -10.538  -8.506  1.00  1.00           N  
ATOM   6434  CA  GLY A 422       1.059  -9.304  -8.302  1.00  1.00           C  
ATOM   6435  C   GLY A 422       0.658  -8.321  -9.379  1.00  1.00           C  
ATOM   6436  O   GLY A 422       0.230  -7.203  -9.080  1.00  1.00           O  
ATOM   6437  H   GLY A 422       0.863 -11.396  -8.552  1.00  1.00           H  
ATOM   6438 1HA  GLY A 422       0.841  -8.896  -7.316  1.00  1.00           H  
ATOM   6439 2HA  GLY A 422       2.131  -9.502  -8.350  1.00  1.00           H  
ATOM   6440  N   ARG A 423       0.731  -8.760 -10.639  1.00  1.13           N  
ATOM   6441  CA  ARG A 423       0.364  -7.904 -11.756  1.00  1.13           C  
ATOM   6442  C   ARG A 423      -1.081  -7.442 -11.672  1.00  1.13           C  
ATOM   6443  O   ARG A 423      -1.368  -6.255 -11.875  1.00  1.13           O  
ATOM   6444  CB  ARG A 423       0.523  -8.662 -13.070  1.00  1.13           C  
ATOM   6445  CG  ARG A 423       1.925  -8.921 -13.462  1.00  1.13           C  
ATOM   6446  CD  ARG A 423       2.064  -9.796 -14.658  1.00  1.13           C  
ATOM   6447  NE  ARG A 423       1.645  -9.177 -15.926  1.00  1.13           N  
ATOM   6448  CZ  ARG A 423       1.542  -9.887 -17.075  1.00  1.13           C  
ATOM   6449  NH1 ARG A 423       1.805 -11.183 -17.038  1.00  1.13           N  
ATOM   6450  NH2 ARG A 423       1.201  -9.331 -18.232  1.00  1.13           N  
ATOM   6451  H   ARG A 423       1.085  -9.702 -10.818  1.00  1.13           H  
ATOM   6452  HA  ARG A 423       1.021  -7.038 -11.750  1.00  1.13           H  
ATOM   6453 1HB  ARG A 423       0.035  -9.629 -12.988  1.00  1.13           H  
ATOM   6454 2HB  ARG A 423       0.032  -8.122 -13.870  1.00  1.13           H  
ATOM   6455 1HG  ARG A 423       2.426  -7.973 -13.659  1.00  1.13           H  
ATOM   6456 2HG  ARG A 423       2.394  -9.427 -12.637  1.00  1.13           H  
ATOM   6457 1HD  ARG A 423       3.106 -10.090 -14.754  1.00  1.13           H  
ATOM   6458 2HD  ARG A 423       1.456 -10.691 -14.503  1.00  1.13           H  
ATOM   6459  HE  ARG A 423       1.412  -8.166 -15.938  1.00  1.13           H  
ATOM   6460 1HH1 ARG A 423       2.078 -11.617 -16.162  1.00  1.13           H  
ATOM   6461 2HH1 ARG A 423       1.739 -11.735 -17.879  1.00  1.13           H  
ATOM   6462 1HH2 ARG A 423       1.036  -8.312 -18.343  1.00  1.13           H  
ATOM   6463 2HH2 ARG A 423       1.142  -9.889 -19.062  1.00  1.13           H  
ATOM   6464  N   CYS A 424      -1.991  -8.349 -11.302  1.00  1.32           N  
ATOM   6465  CA  CYS A 424      -3.401  -7.997 -11.244  1.00  1.32           C  
ATOM   6466  C   CYS A 424      -3.652  -6.946 -10.176  1.00  1.32           C  
ATOM   6467  O   CYS A 424      -4.396  -5.985 -10.390  1.00  1.32           O  
ATOM   6468  CB  CYS A 424      -4.237  -9.217 -10.893  1.00  1.32           C  
ATOM   6469  SG  CYS A 424      -4.270 -10.509 -12.152  1.00  1.32           S  
ATOM   6470  H   CYS A 424      -1.706  -9.315 -11.122  1.00  1.32           H  
ATOM   6471  HA  CYS A 424      -3.706  -7.606 -12.212  1.00  1.32           H  
ATOM   6472 1HB  CYS A 424      -3.882  -9.655  -9.961  1.00  1.32           H  
ATOM   6473 2HB  CYS A 424      -5.248  -8.885 -10.733  1.00  1.32           H  
ATOM   6474  HG  CYS A 424      -2.966 -10.865 -11.987  1.00  1.32           H  
ATOM   6475  N   LEU A 425      -2.994  -7.115  -9.033  1.00  1.61           N  
ATOM   6476  CA  LEU A 425      -3.104  -6.212  -7.903  1.00  1.61           C  
ATOM   6477  C   LEU A 425      -2.473  -4.858  -8.210  1.00  1.61           C  
ATOM   6478  O   LEU A 425      -2.990  -3.824  -7.789  1.00  1.61           O  
ATOM   6479  CB  LEU A 425      -2.434  -6.850  -6.690  1.00  1.61           C  
ATOM   6480  CG  LEU A 425      -3.142  -8.099  -6.113  1.00  1.61           C  
ATOM   6481  CD1 LEU A 425      -2.237  -8.758  -5.073  1.00  1.61           C  
ATOM   6482  CD2 LEU A 425      -4.461  -7.684  -5.510  1.00  1.61           C  
ATOM   6483  H   LEU A 425      -2.398  -7.936  -8.932  1.00  1.61           H  
ATOM   6484  HA  LEU A 425      -4.159  -6.062  -7.686  1.00  1.61           H  
ATOM   6485 1HB  LEU A 425      -1.435  -7.155  -6.986  1.00  1.61           H  
ATOM   6486 2HB  LEU A 425      -2.356  -6.108  -5.902  1.00  1.61           H  
ATOM   6487  HG  LEU A 425      -3.330  -8.813  -6.901  1.00  1.61           H  
ATOM   6488 1HD1 LEU A 425      -2.728  -9.639  -4.674  1.00  1.61           H  
ATOM   6489 2HD1 LEU A 425      -1.296  -9.050  -5.542  1.00  1.61           H  
ATOM   6490 3HD1 LEU A 425      -2.042  -8.060  -4.275  1.00  1.61           H  
ATOM   6491 1HD2 LEU A 425      -4.967  -8.559  -5.103  1.00  1.61           H  
ATOM   6492 2HD2 LEU A 425      -4.287  -6.965  -4.720  1.00  1.61           H  
ATOM   6493 3HD2 LEU A 425      -5.080  -7.226  -6.277  1.00  1.61           H  
ATOM   6494  N   CYS A 426      -1.368  -4.862  -8.964  1.00  2.05           N  
ATOM   6495  CA  CYS A 426      -0.675  -3.634  -9.336  1.00  2.05           C  
ATOM   6496  C   CYS A 426      -1.352  -2.933 -10.515  1.00  2.05           C  
ATOM   6497  O   CYS A 426      -1.178  -1.730 -10.717  1.00  2.05           O  
ATOM   6498  CB  CYS A 426       0.769  -3.938  -9.752  1.00  2.05           C  
ATOM   6499  SG  CYS A 426       1.810  -4.606  -8.459  1.00  2.05           S  
ATOM   6500  H   CYS A 426      -0.966  -5.754  -9.252  1.00  2.05           H  
ATOM   6501  HA  CYS A 426      -0.673  -2.962  -8.478  1.00  2.05           H  
ATOM   6502 1HB  CYS A 426       0.759  -4.656 -10.574  1.00  2.05           H  
ATOM   6503 2HB  CYS A 426       1.234  -3.026 -10.120  1.00  2.05           H  
ATOM   6504  HG  CYS A 426       1.244  -5.840  -8.471  1.00  2.05           H  
ATOM   6505  N   GLY A 427      -2.126  -3.695 -11.295  1.00  2.70           N  
ATOM   6506  CA  GLY A 427      -2.769  -3.202 -12.506  1.00  2.70           C  
ATOM   6507  C   GLY A 427      -1.845  -3.370 -13.717  1.00  2.70           C  
ATOM   6508  O   GLY A 427      -2.121  -2.883 -14.814  1.00  2.70           O  
ATOM   6509  H   GLY A 427      -2.230  -4.682 -11.074  1.00  2.70           H  
ATOM   6510 1HA  GLY A 427      -3.696  -3.756 -12.669  1.00  2.70           H  
ATOM   6511 2HA  GLY A 427      -3.038  -2.154 -12.381  1.00  2.70           H  
ATOM   6512  N   GLU A 428      -0.742  -4.097 -13.533  1.00  3.56           N  
ATOM   6513  CA  GLU A 428       0.258  -4.312 -14.582  1.00  3.56           C  
ATOM   6514  C   GLU A 428      -0.137  -5.459 -15.506  1.00  3.56           C  
ATOM   6515  O   GLU A 428       0.597  -6.446 -15.640  1.00  3.56           O  
ATOM   6516  CB  GLU A 428       1.632  -4.590 -13.957  1.00  3.56           C  
ATOM   6517  CG  GLU A 428       2.285  -3.412 -13.206  1.00  3.56           C  
ATOM   6518  CD  GLU A 428       2.867  -2.341 -14.126  1.00  3.56           C  
ATOM   6519  OE1 GLU A 428       3.755  -2.674 -14.881  1.00  3.56           O  
ATOM   6520  OE2 GLU A 428       2.444  -1.214 -14.071  1.00  3.56           O  
ATOM   6521  H   GLU A 428      -0.619  -4.550 -12.634  1.00  3.56           H  
ATOM   6522  HA  GLU A 428       0.326  -3.403 -15.181  1.00  3.56           H  
ATOM   6523 1HB  GLU A 428       1.542  -5.406 -13.255  1.00  3.56           H  
ATOM   6524 2HB  GLU A 428       2.324  -4.911 -14.736  1.00  3.56           H  
ATOM   6525 1HG  GLU A 428       1.524  -2.948 -12.579  1.00  3.56           H  
ATOM   6526 2HG  GLU A 428       3.068  -3.799 -12.552  1.00  3.56           H  
ATOM   6527  N   LYS A 429      -1.277  -5.281 -16.173  1.00  4.60           N  
ATOM   6528  CA  LYS A 429      -1.843  -6.249 -17.114  1.00  4.60           C  
ATOM   6529  C   LYS A 429      -1.013  -6.343 -18.390  1.00  4.60           C  
ATOM   6530  O   LYS A 429      -1.002  -7.381 -19.048  1.00  4.60           O  
ATOM   6531  CB  LYS A 429      -3.291  -5.879 -17.458  1.00  4.60           C  
ATOM   6532  CG  LYS A 429      -4.327  -6.073 -16.330  1.00  4.60           C  
ATOM   6533  CD  LYS A 429      -4.563  -7.568 -16.066  1.00  4.60           C  
ATOM   6534  CE  LYS A 429      -5.711  -7.829 -15.087  1.00  4.60           C  
ATOM   6535  NZ  LYS A 429      -5.952  -9.299 -14.916  1.00  4.60           N  
ATOM   6536  H   LYS A 429      -1.777  -4.410 -15.976  1.00  4.60           H  
ATOM   6537  HA  LYS A 429      -1.837  -7.233 -16.641  1.00  4.60           H  
ATOM   6538 1HB  LYS A 429      -3.330  -4.823 -17.754  1.00  4.60           H  
ATOM   6539 2HB  LYS A 429      -3.619  -6.464 -18.314  1.00  4.60           H  
ATOM   6540 1HG  LYS A 429      -3.958  -5.596 -15.415  1.00  4.60           H  
ATOM   6541 2HG  LYS A 429      -5.269  -5.596 -16.611  1.00  4.60           H  
ATOM   6542 1HD  LYS A 429      -4.788  -8.072 -17.009  1.00  4.60           H  
ATOM   6543 2HD  LYS A 429      -3.654  -8.009 -15.652  1.00  4.60           H  
ATOM   6544 1HE  LYS A 429      -5.460  -7.399 -14.118  1.00  4.60           H  
ATOM   6545 2HE  LYS A 429      -6.626  -7.360 -15.458  1.00  4.60           H  
ATOM   6546 1HZ  LYS A 429      -6.696  -9.492 -14.270  1.00  4.60           H  
ATOM   6547 2HZ  LYS A 429      -6.203  -9.751 -15.813  1.00  4.60           H  
ATOM   6548 3HZ  LYS A 429      -5.112  -9.742 -14.569  1.00  4.60           H  
ATOM   6549  N   ARG A 430      -0.361  -5.225 -18.715  1.00  5.71           N  
ATOM   6550  CA  ARG A 430       0.515  -5.003 -19.861  1.00  5.71           C  
ATOM   6551  C   ARG A 430       1.062  -6.275 -20.500  1.00  5.71           C  
ATOM   6552  O   ARG A 430       1.078  -6.383 -21.727  1.00  5.71           O  
ATOM   6553  OXT ARG A 430       1.778  -7.017 -19.823  1.00  5.71           O  
ATOM   6554  CB  ARG A 430       1.667  -4.104 -19.426  1.00  5.71           C  
ATOM   6555  CG  ARG A 430       2.597  -4.713 -18.373  1.00  5.71           C  
ATOM   6556  CD  ARG A 430       3.492  -3.690 -17.745  1.00  5.71           C  
ATOM   6557  NE  ARG A 430       4.457  -3.127 -18.681  1.00  5.71           N  
ATOM   6558  CZ  ARG A 430       5.290  -2.099 -18.399  1.00  5.71           C  
ATOM   6559  NH1 ARG A 430       5.278  -1.535 -17.203  1.00  5.71           N  
ATOM   6560  NH2 ARG A 430       6.125  -1.655 -19.328  1.00  5.71           N  
ATOM   6561  H   ARG A 430      -0.483  -4.452 -18.079  1.00  5.71           H  
ATOM   6562  HA  ARG A 430      -0.061  -4.468 -20.617  1.00  5.71           H  
ATOM   6563 1HB  ARG A 430       2.272  -3.843 -20.292  1.00  5.71           H  
ATOM   6564 2HB  ARG A 430       1.269  -3.178 -19.011  1.00  5.71           H  
ATOM   6565 1HG  ARG A 430       2.005  -5.169 -17.580  1.00  5.71           H  
ATOM   6566 2HG  ARG A 430       3.223  -5.475 -18.836  1.00  5.71           H  
ATOM   6567 1HD  ARG A 430       2.885  -2.875 -17.348  1.00  5.71           H  
ATOM   6568 2HD  ARG A 430       4.044  -4.152 -16.926  1.00  5.71           H  
ATOM   6569  HE  ARG A 430       4.501  -3.528 -19.606  1.00  5.71           H  
ATOM   6570 1HH1 ARG A 430       4.640  -1.876 -16.462  1.00  5.71           H  
ATOM   6571 2HH1 ARG A 430       5.901  -0.772 -16.999  1.00  5.71           H  
ATOM   6572 1HH2 ARG A 430       6.138  -2.084 -20.243  1.00  5.71           H  
ATOM   6573 2HH2 ARG A 430       6.749  -0.889 -19.121  1.00  5.71           H  
TER    6574
ENDMDL

REMARK ID 695790 MODEL 3 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.429  -1.627   2.353  1.00 13.74           N  
ATOM      2  CA  MET A   1       1.849  -1.943   2.297  1.00 13.74           C  
ATOM      3  C   MET A   1       2.714  -0.700   2.212  1.00 13.74           C  
ATOM      4  O   MET A   1       2.382   0.274   1.544  1.00 13.74           O  
ATOM      5  CB  MET A   1       2.142  -2.846   1.106  1.00 13.74           C  
ATOM      6  CG  MET A   1       1.450  -4.187   1.139  1.00 13.74           C  
ATOM      7  SD  MET A   1       1.965  -5.209   2.530  1.00 13.74           S  
ATOM      8  CE  MET A   1       3.627  -5.649   2.034  1.00 13.74           C  
ATOM      9 1H   MET A   1      -0.045  -1.950   1.509  1.00 13.74           H  
ATOM     10 2H   MET A   1       0.027  -2.076   3.160  1.00 13.74           H  
ATOM     11 3H   MET A   1       0.320  -0.628   2.431  1.00 13.74           H  
ATOM     12  HA  MET A   1       2.119  -2.468   3.212  1.00 13.74           H  
ATOM     13 1HB  MET A   1       1.847  -2.340   0.188  1.00 13.74           H  
ATOM     14 2HB  MET A   1       3.200  -3.025   1.058  1.00 13.74           H  
ATOM     15 1HG  MET A   1       0.372  -4.029   1.203  1.00 13.74           H  
ATOM     16 2HG  MET A   1       1.657  -4.724   0.217  1.00 13.74           H  
ATOM     17 1HE  MET A   1       4.070  -6.294   2.770  1.00 13.74           H  
ATOM     18 2HE  MET A   1       3.587  -6.186   1.097  1.00 13.74           H  
ATOM     19 3HE  MET A   1       4.230  -4.749   1.920  1.00 13.74           H  
ATOM     20  N   ALA A   2       3.856  -0.752   2.877  1.00 13.38           N  
ATOM     21  CA  ALA A   2       4.841   0.329   2.853  1.00 13.38           C  
ATOM     22  C   ALA A   2       4.212   1.710   3.094  1.00 13.38           C  
ATOM     23  O   ALA A   2       3.395   1.869   4.005  1.00 13.38           O  
ATOM     24  CB  ALA A   2       5.565   0.302   1.521  1.00 13.38           C  
ATOM     25  H   ALA A   2       4.073  -1.576   3.420  1.00 13.38           H  
ATOM     26  HA  ALA A   2       5.562   0.142   3.649  1.00 13.38           H  
ATOM     27 1HB  ALA A   2       6.343   1.059   1.507  1.00 13.38           H  
ATOM     28 2HB  ALA A   2       6.021  -0.668   1.388  1.00 13.38           H  
ATOM     29 3HB  ALA A   2       4.868   0.484   0.709  1.00 13.38           H  
ATOM     30  N   SER A   3       4.612   2.701   2.286  1.00 13.05           N  
ATOM     31  CA  SER A   3       4.104   4.064   2.376  1.00 13.05           C  
ATOM     32  C   SER A   3       4.388   4.874   1.121  1.00 13.05           C  
ATOM     33  O   SER A   3       5.448   4.765   0.496  1.00 13.05           O  
ATOM     34  CB  SER A   3       4.700   4.815   3.547  1.00 13.05           C  
ATOM     35  OG  SER A   3       4.210   6.144   3.571  1.00 13.05           O  
ATOM     36  H   SER A   3       5.282   2.502   1.564  1.00 13.05           H  
ATOM     37  HA  SER A   3       3.022   4.012   2.511  1.00 13.05           H  
ATOM     38 1HB  SER A   3       4.452   4.311   4.481  1.00 13.05           H  
ATOM     39 2HB  SER A   3       5.785   4.825   3.453  1.00 13.05           H  
ATOM     40  HG  SER A   3       3.315   6.083   3.932  1.00 13.05           H  
ATOM     41  N   ALA A   4       3.476   5.797   0.828  1.00 12.79           N  
ATOM     42  CA  ALA A   4       3.623   6.741  -0.272  1.00 12.79           C  
ATOM     43  C   ALA A   4       4.877   7.584  -0.054  1.00 12.79           C  
ATOM     44  O   ALA A   4       5.485   8.092  -1.006  1.00 12.79           O  
ATOM     45  CB  ALA A   4       2.381   7.604  -0.388  1.00 12.79           C  
ATOM     46  H   ALA A   4       2.638   5.835   1.390  1.00 12.79           H  
ATOM     47  HA  ALA A   4       3.746   6.178  -1.195  1.00 12.79           H  
ATOM     48 1HB  ALA A   4       2.491   8.293  -1.223  1.00 12.79           H  
ATOM     49 2HB  ALA A   4       1.517   6.969  -0.555  1.00 12.79           H  
ATOM     50 3HB  ALA A   4       2.235   8.173   0.532  1.00 12.79           H  
ATOM     51  N   ALA A   5       5.268   7.748   1.215  1.00 12.66           N  
ATOM     52  CA  ALA A   5       6.449   8.503   1.582  1.00 12.66           C  
ATOM     53  C   ALA A   5       7.693   7.912   0.933  1.00 12.66           C  
ATOM     54  O   ALA A   5       8.655   8.621   0.649  1.00 12.66           O  
ATOM     55  CB  ALA A   5       6.621   8.523   3.085  1.00 12.66           C  
ATOM     56  H   ALA A   5       4.749   7.288   1.966  1.00 12.66           H  
ATOM     57  HA  ALA A   5       6.326   9.526   1.214  1.00 12.66           H  
ATOM     58 1HB  ALA A   5       7.502   9.108   3.344  1.00 12.66           H  
ATOM     59 2HB  ALA A   5       5.739   8.962   3.548  1.00 12.66           H  
ATOM     60 3HB  ALA A   5       6.747   7.500   3.443  1.00 12.66           H  
ATOM     61  N   MET A   6       7.695   6.587   0.747  1.00 12.69           N  
ATOM     62  CA  MET A   6       8.833   5.930   0.145  1.00 12.69           C  
ATOM     63  C   MET A   6       8.703   5.911  -1.371  1.00 12.69           C  
ATOM     64  O   MET A   6       9.690   6.061  -2.092  1.00 12.69           O  
ATOM     65  CB  MET A   6       8.968   4.527   0.690  1.00 12.69           C  
ATOM     66  CG  MET A   6       9.316   4.474   2.156  1.00 12.69           C  
ATOM     67  SD  MET A   6      10.862   5.324   2.488  1.00 12.69           S  
ATOM     68  CE  MET A   6      11.986   4.242   1.632  1.00 12.69           C  
ATOM     69  H   MET A   6       6.876   6.032   0.968  1.00 12.69           H  
ATOM     70  HA  MET A   6       9.729   6.488   0.400  1.00 12.69           H  
ATOM     71 1HB  MET A   6       8.044   3.968   0.523  1.00 12.69           H  
ATOM     72 2HB  MET A   6       9.754   4.036   0.150  1.00 12.69           H  
ATOM     73 1HG  MET A   6       8.524   4.947   2.737  1.00 12.69           H  
ATOM     74 2HG  MET A   6       9.407   3.436   2.477  1.00 12.69           H  
ATOM     75 1HE  MET A   6      12.991   4.631   1.720  1.00 12.69           H  
ATOM     76 2HE  MET A   6      11.941   3.242   2.066  1.00 12.69           H  
ATOM     77 3HE  MET A   6      11.704   4.193   0.586  1.00 12.69           H  
ATOM     78  N   LEU A   7       7.469   5.809  -1.873  1.00 12.90           N  
ATOM     79  CA  LEU A   7       7.290   5.753  -3.326  1.00 12.90           C  
ATOM     80  C   LEU A   7       7.745   7.044  -3.991  1.00 12.90           C  
ATOM     81  O   LEU A   7       8.252   7.035  -5.113  1.00 12.90           O  
ATOM     82  CB  LEU A   7       5.833   5.549  -3.738  1.00 12.90           C  
ATOM     83  CG  LEU A   7       5.179   4.234  -3.401  1.00 12.90           C  
ATOM     84  CD1 LEU A   7       3.748   4.298  -3.915  1.00 12.90           C  
ATOM     85  CD2 LEU A   7       5.964   3.093  -3.995  1.00 12.90           C  
ATOM     86  H   LEU A   7       6.678   5.703  -1.236  1.00 12.90           H  
ATOM     87  HA  LEU A   7       7.889   4.932  -3.717  1.00 12.90           H  
ATOM     88 1HB  LEU A   7       5.242   6.337  -3.270  1.00 12.90           H  
ATOM     89 2HB  LEU A   7       5.766   5.681  -4.817  1.00 12.90           H  
ATOM     90  HG  LEU A   7       5.140   4.104  -2.315  1.00 12.90           H  
ATOM     91 1HD1 LEU A   7       3.252   3.379  -3.705  1.00 12.90           H  
ATOM     92 2HD1 LEU A   7       3.220   5.125  -3.441  1.00 12.90           H  
ATOM     93 3HD1 LEU A   7       3.755   4.447  -4.984  1.00 12.90           H  
ATOM     94 1HD2 LEU A   7       5.478   2.148  -3.747  1.00 12.90           H  
ATOM     95 2HD2 LEU A   7       6.022   3.197  -5.061  1.00 12.90           H  
ATOM     96 3HD2 LEU A   7       6.967   3.104  -3.576  1.00 12.90           H  
ATOM     97  N   ASN A   8       7.563   8.152  -3.282  1.00 13.24           N  
ATOM     98  CA  ASN A   8       7.913   9.474  -3.779  1.00 13.24           C  
ATOM     99  C   ASN A   8       9.240   9.970  -3.204  1.00 13.24           C  
ATOM    100  O   ASN A   8       9.529  11.170  -3.236  1.00 13.24           O  
ATOM    101  CB  ASN A   8       6.804  10.451  -3.452  1.00 13.24           C  
ATOM    102  CG  ASN A   8       5.534  10.163  -4.209  1.00 13.24           C  
ATOM    103  OD1 ASN A   8       5.391  10.498  -5.393  1.00 13.24           O  
ATOM    104  ND2 ASN A   8       4.611   9.531  -3.537  1.00 13.24           N  
ATOM    105  H   ASN A   8       7.109   8.079  -2.369  1.00 13.24           H  
ATOM    106  HA  ASN A   8       8.029   9.418  -4.861  1.00 13.24           H  
ATOM    107 1HB  ASN A   8       6.592  10.401  -2.380  1.00 13.24           H  
ATOM    108 2HB  ASN A   8       7.131  11.464  -3.677  1.00 13.24           H  
ATOM    109 1HD2 ASN A   8       3.740   9.301  -3.969  1.00 13.24           H  
ATOM    110 2HD2 ASN A   8       4.800   9.271  -2.576  1.00 13.24           H  
ATOM    111  N   ALA A   9      10.043   9.055  -2.661  1.00 13.67           N  
ATOM    112  CA  ALA A   9      11.319   9.421  -2.078  1.00 13.67           C  
ATOM    113  C   ALA A   9      12.216  10.055  -3.150  1.00 13.67           C  
ATOM    114  O   ALA A   9      12.162   9.655  -4.314  1.00 13.67           O  
ATOM    115  CB  ALA A   9      11.974   8.190  -1.479  1.00 13.67           C  
ATOM    116  H   ALA A   9       9.776   8.069  -2.646  1.00 13.67           H  
ATOM    117  HA  ALA A   9      11.123  10.143  -1.293  1.00 13.67           H  
ATOM    118 1HB  ALA A   9      12.926   8.434  -1.025  1.00 13.67           H  
ATOM    119 2HB  ALA A   9      11.318   7.767  -0.725  1.00 13.67           H  
ATOM    120 3HB  ALA A   9      12.126   7.468  -2.270  1.00 13.67           H  
ATOM    121  N   PRO A  10      13.076  11.023  -2.790  1.00 14.09           N  
ATOM    122  CA  PRO A  10      13.982  11.728  -3.678  1.00 14.09           C  
ATOM    123  C   PRO A  10      15.107  10.863  -4.218  1.00 14.09           C  
ATOM    124  O   PRO A  10      15.525   9.871  -3.603  1.00 14.09           O  
ATOM    125  CB  PRO A  10      14.535  12.844  -2.783  1.00 14.09           C  
ATOM    126  CG  PRO A  10      14.410  12.313  -1.376  1.00 14.09           C  
ATOM    127  CD  PRO A  10      13.147  11.481  -1.382  1.00 14.09           C  
ATOM    128  HA  PRO A  10      13.400  12.151  -4.510  1.00 14.09           H  
ATOM    129 1HB  PRO A  10      15.582  13.056  -3.065  1.00 14.09           H  
ATOM    130 2HB  PRO A  10      13.966  13.770  -2.943  1.00 14.09           H  
ATOM    131 1HG  PRO A  10      15.298  11.718  -1.118  1.00 14.09           H  
ATOM    132 2HG  PRO A  10      14.369  13.145  -0.657  1.00 14.09           H  
ATOM    133 1HD  PRO A  10      13.274  10.653  -0.683  1.00 14.09           H  
ATOM    134 2HD  PRO A  10      12.277  12.114  -1.136  1.00 14.09           H  
ATOM    135  N   CYS A  11      15.652  11.291  -5.355  1.00 14.45           N  
ATOM    136  CA  CYS A  11      16.759  10.589  -5.992  1.00 14.45           C  
ATOM    137  C   CYS A  11      18.087  10.749  -5.278  1.00 14.45           C  
ATOM    138  O   CYS A  11      19.008  11.407  -5.768  1.00 14.45           O  
ATOM    139  CB  CYS A  11      16.925  11.034  -7.443  1.00 14.45           C  
ATOM    140  SG  CYS A  11      15.609  10.472  -8.543  1.00 14.45           S  
ATOM    141  H   CYS A  11      15.264  12.108  -5.804  1.00 14.45           H  
ATOM    142  HA  CYS A  11      16.513   9.529  -6.011  1.00 14.45           H  
ATOM    143 1HB  CYS A  11      16.949  12.124  -7.484  1.00 14.45           H  
ATOM    144 2HB  CYS A  11      17.872  10.675  -7.828  1.00 14.45           H  
ATOM    145  N   ASN A  12      18.159  10.138  -4.111  1.00 14.72           N  
ATOM    146  CA  ASN A  12      19.359  10.016  -3.323  1.00 14.72           C  
ATOM    147  C   ASN A  12      19.273   8.610  -2.751  1.00 14.72           C  
ATOM    148  O   ASN A  12      20.197   8.098  -2.109  1.00 14.72           O  
ATOM    149  CB  ASN A  12      19.453  11.097  -2.257  1.00 14.72           C  
ATOM    150  CG  ASN A  12      18.335  11.062  -1.227  1.00 14.72           C  
ATOM    151  OD1 ASN A  12      17.577  10.099  -1.113  1.00 14.72           O  
ATOM    152  ND2 ASN A  12      18.231  12.125  -0.465  1.00 14.72           N  
ATOM    153  H   ASN A  12      17.311   9.692  -3.775  1.00 14.72           H  
ATOM    154  HA  ASN A  12      20.235  10.064  -3.971  1.00 14.72           H  
ATOM    155 1HB  ASN A  12      20.404  10.994  -1.735  1.00 14.72           H  
ATOM    156 2HB  ASN A  12      19.452  12.075  -2.740  1.00 14.72           H  
ATOM    157 1HD2 ASN A  12      17.522  12.167   0.240  1.00 14.72           H  
ATOM    158 2HD2 ASN A  12      18.864  12.891  -0.581  1.00 14.72           H  
ATOM    159  N   ILE A  13      18.159   7.952  -3.105  1.00 14.88           N  
ATOM    160  CA  ILE A  13      17.833   6.577  -2.737  1.00 14.88           C  
ATOM    161  C   ILE A  13      17.814   6.386  -1.219  1.00 14.88           C  
ATOM    162  O   ILE A  13      16.750   6.255  -0.609  1.00 14.88           O  
ATOM    163  CB  ILE A  13      18.818   5.606  -3.436  1.00 14.88           C  
ATOM    164  CG1 ILE A  13      18.624   5.756  -4.963  1.00 14.88           C  
ATOM    165  CG2 ILE A  13      18.559   4.140  -3.010  1.00 14.88           C  
ATOM    166  CD1 ILE A  13      19.669   5.086  -5.804  1.00 14.88           C  
ATOM    167  H   ILE A  13      17.447   8.485  -3.603  1.00 14.88           H  
ATOM    168  HA  ILE A  13      16.834   6.358  -3.113  1.00 14.88           H  
ATOM    169  HB  ILE A  13      19.843   5.874  -3.195  1.00 14.88           H  
ATOM    170 1HG1 ILE A  13      17.654   5.347  -5.234  1.00 14.88           H  
ATOM    171 2HG1 ILE A  13      18.630   6.821  -5.209  1.00 14.88           H  
ATOM    172 1HG2 ILE A  13      19.260   3.488  -3.526  1.00 14.88           H  
ATOM    173 2HG2 ILE A  13      18.693   4.025  -1.939  1.00 14.88           H  
ATOM    174 3HG2 ILE A  13      17.551   3.857  -3.276  1.00 14.88           H  
ATOM    175 1HD1 ILE A  13      19.447   5.260  -6.862  1.00 14.88           H  
ATOM    176 2HD1 ILE A  13      20.647   5.502  -5.570  1.00 14.88           H  
ATOM    177 3HD1 ILE A  13      19.671   4.020  -5.604  1.00 14.88           H  
ATOM    178  N   GLY A  14      18.979   6.331  -0.594  1.00 14.96           N  
ATOM    179  CA  GLY A  14      19.012   6.154   0.844  1.00 14.96           C  
ATOM    180  C   GLY A  14      18.268   4.884   1.239  1.00 14.96           C  
ATOM    181  O   GLY A  14      18.511   3.804   0.695  1.00 14.96           O  
ATOM    182  H   GLY A  14      19.826   6.497  -1.130  1.00 14.96           H  
ATOM    183 1HA  GLY A  14      20.048   6.101   1.178  1.00 14.96           H  
ATOM    184 2HA  GLY A  14      18.558   7.019   1.326  1.00 14.96           H  
ATOM    185  N   ALA A  15      17.293   5.061   2.137  1.00 14.99           N  
ATOM    186  CA  ALA A  15      16.439   4.010   2.700  1.00 14.99           C  
ATOM    187  C   ALA A  15      15.637   3.256   1.647  1.00 14.99           C  
ATOM    188  O   ALA A  15      15.144   2.160   1.909  1.00 14.99           O  
ATOM    189  CB  ALA A  15      15.473   4.607   3.706  1.00 14.99           C  
ATOM    190  H   ALA A  15      17.154   6.001   2.480  1.00 14.99           H  
ATOM    191  HA  ALA A  15      17.083   3.294   3.207  1.00 14.99           H  
ATOM    192 1HB  ALA A  15      14.866   3.815   4.145  1.00 14.99           H  
ATOM    193 2HB  ALA A  15      16.031   5.114   4.492  1.00 14.99           H  
ATOM    194 3HB  ALA A  15      14.824   5.323   3.202  1.00 14.99           H  
ATOM    195  N   VAL A  16      15.482   3.828   0.460  1.00 15.05           N  
ATOM    196  CA  VAL A  16      14.724   3.175  -0.591  1.00 15.05           C  
ATOM    197  C   VAL A  16      15.284   1.795  -0.908  1.00 15.05           C  
ATOM    198  O   VAL A  16      14.532   0.880  -1.241  1.00 15.05           O  
ATOM    199  CB  VAL A  16      14.683   4.023  -1.860  1.00 15.05           C  
ATOM    200  CG1 VAL A  16      14.089   3.221  -2.995  1.00 15.05           C  
ATOM    201  CG2 VAL A  16      13.859   5.258  -1.612  1.00 15.05           C  
ATOM    202  H   VAL A  16      15.917   4.731   0.264  1.00 15.05           H  
ATOM    203  HA  VAL A  16      13.702   3.058  -0.250  1.00 15.05           H  
ATOM    204  HB  VAL A  16      15.682   4.304  -2.124  1.00 15.05           H  
ATOM    205 1HG1 VAL A  16      14.074   3.831  -3.897  1.00 15.05           H  
ATOM    206 2HG1 VAL A  16      14.696   2.333  -3.167  1.00 15.05           H  
ATOM    207 3HG1 VAL A  16      13.069   2.923  -2.739  1.00 15.05           H  
ATOM    208 1HG2 VAL A  16      13.849   5.862  -2.517  1.00 15.05           H  
ATOM    209 2HG2 VAL A  16      12.842   4.976  -1.352  1.00 15.05           H  
ATOM    210 3HG2 VAL A  16      14.294   5.834  -0.797  1.00 15.05           H  
ATOM    211  N   LYS A  17      16.603   1.618  -0.844  1.00 15.17           N  
ATOM    212  CA  LYS A  17      17.164   0.306  -1.166  1.00 15.17           C  
ATOM    213  C   LYS A  17      16.701  -0.801  -0.190  1.00 15.17           C  
ATOM    214  O   LYS A  17      16.859  -1.987  -0.485  1.00 15.17           O  
ATOM    215  CB  LYS A  17      18.692   0.346  -1.222  1.00 15.17           C  
ATOM    216  CG  LYS A  17      19.366   0.521   0.101  1.00 15.17           C  
ATOM    217  CD  LYS A  17      20.867   0.744  -0.054  1.00 15.17           C  
ATOM    218  CE  LYS A  17      21.579  -0.538  -0.468  1.00 15.17           C  
ATOM    219  NZ  LYS A  17      23.061  -0.367  -0.511  1.00 15.17           N  
ATOM    220  H   LYS A  17      17.207   2.377  -0.519  1.00 15.17           H  
ATOM    221  HA  LYS A  17      16.810   0.028  -2.158  1.00 15.17           H  
ATOM    222 1HB  LYS A  17      19.061  -0.578  -1.662  1.00 15.17           H  
ATOM    223 2HB  LYS A  17      19.009   1.167  -1.864  1.00 15.17           H  
ATOM    224 1HG  LYS A  17      18.921   1.353   0.638  1.00 15.17           H  
ATOM    225 2HG  LYS A  17      19.209  -0.385   0.676  1.00 15.17           H  
ATOM    226 1HD  LYS A  17      21.041   1.513  -0.807  1.00 15.17           H  
ATOM    227 2HD  LYS A  17      21.279   1.088   0.892  1.00 15.17           H  
ATOM    228 1HE  LYS A  17      21.334  -1.326   0.245  1.00 15.17           H  
ATOM    229 2HE  LYS A  17      21.231  -0.837  -1.456  1.00 15.17           H  
ATOM    230 1HZ  LYS A  17      23.493  -1.237  -0.788  1.00 15.17           H  
ATOM    231 2HZ  LYS A  17      23.299   0.354  -1.178  1.00 15.17           H  
ATOM    232 3HZ  LYS A  17      23.396  -0.101   0.404  1.00 15.17           H  
ATOM    233  N   PHE A  18      16.162  -0.422   0.983  1.00 15.34           N  
ATOM    234  CA  PHE A  18      15.687  -1.372   1.981  1.00 15.34           C  
ATOM    235  C   PHE A  18      14.155  -1.331   2.100  1.00 15.34           C  
ATOM    236  O   PHE A  18      13.584  -1.856   3.060  1.00 15.34           O  
ATOM    237  CB  PHE A  18      16.274  -1.035   3.351  1.00 15.34           C  
ATOM    238  CG  PHE A  18      17.773  -1.027   3.402  1.00 15.34           C  
ATOM    239  CD1 PHE A  18      18.455   0.178   3.463  1.00 15.34           C  
ATOM    240  CD2 PHE A  18      18.506  -2.202   3.376  1.00 15.34           C  
ATOM    241  CE1 PHE A  18      19.832   0.212   3.508  1.00 15.34           C  
ATOM    242  CE2 PHE A  18      19.888  -2.173   3.417  1.00 15.34           C  
ATOM    243  CZ  PHE A  18      20.551  -0.964   3.485  1.00 15.34           C  
ATOM    244  H   PHE A  18      16.028   0.566   1.187  1.00 15.34           H  
ATOM    245  HA  PHE A  18      15.988  -2.377   1.687  1.00 15.34           H  
ATOM    246 1HB  PHE A  18      15.920  -0.047   3.652  1.00 15.34           H  
ATOM    247 2HB  PHE A  18      15.911  -1.749   4.088  1.00 15.34           H  
ATOM    248  HD1 PHE A  18      17.886   1.104   3.476  1.00 15.34           H  
ATOM    249  HD2 PHE A  18      17.982  -3.158   3.323  1.00 15.34           H  
ATOM    250  HE1 PHE A  18      20.349   1.169   3.558  1.00 15.34           H  
ATOM    251  HE2 PHE A  18      20.454  -3.105   3.397  1.00 15.34           H  
ATOM    252  HZ  PHE A  18      21.638  -0.940   3.519  1.00 15.34           H  
ATOM    253  N   GLU A  19      13.497  -0.679   1.142  1.00 15.51           N  
ATOM    254  CA  GLU A  19      12.049  -0.477   1.162  1.00 15.51           C  
ATOM    255  C   GLU A  19      11.252  -1.796   1.162  1.00 15.51           C  
ATOM    256  O   GLU A  19      11.633  -2.789   0.520  1.00 15.51           O  
ATOM    257  CB  GLU A  19      11.633   0.455   0.024  1.00 15.51           C  
ATOM    258  CG  GLU A  19      10.284   1.090   0.209  1.00 15.51           C  
ATOM    259  CD  GLU A  19       9.244   0.263  -0.220  1.00 15.51           C  
ATOM    260  OE1 GLU A  19       9.387  -0.302  -1.233  1.00 15.51           O  
ATOM    261  OE2 GLU A  19       8.295   0.093   0.475  1.00 15.51           O  
ATOM    262  H   GLU A  19      14.015  -0.276   0.361  1.00 15.51           H  
ATOM    263  HA  GLU A  19      11.807   0.043   2.090  1.00 15.51           H  
ATOM    264 1HB  GLU A  19      12.342   1.258  -0.046  1.00 15.51           H  
ATOM    265 2HB  GLU A  19      11.648  -0.082  -0.926  1.00 15.51           H  
ATOM    266 1HG  GLU A  19      10.139   1.361   1.252  1.00 15.51           H  
ATOM    267 2HG  GLU A  19      10.275   1.986  -0.388  1.00 15.51           H  
ATOM    268  N   VAL A  20      10.157  -1.793   1.926  1.00 15.61           N  
ATOM    269  CA  VAL A  20       9.270  -2.930   2.152  1.00 15.61           C  
ATOM    270  C   VAL A  20       8.546  -3.533   0.933  1.00 15.61           C  
ATOM    271  O   VAL A  20       8.633  -4.749   0.734  1.00 15.61           O  
ATOM    272  CB  VAL A  20       8.169  -2.480   3.136  1.00 15.61           C  
ATOM    273  CG1 VAL A  20       7.098  -3.553   3.288  1.00 15.61           C  
ATOM    274  CG2 VAL A  20       8.787  -2.142   4.452  1.00 15.61           C  
ATOM    275  H   VAL A  20       9.921  -0.923   2.381  1.00 15.61           H  
ATOM    276  HA  VAL A  20       9.864  -3.716   2.621  1.00 15.61           H  
ATOM    277  HB  VAL A  20       7.686  -1.598   2.736  1.00 15.61           H  
ATOM    278 1HG1 VAL A  20       6.332  -3.204   3.969  1.00 15.61           H  
ATOM    279 2HG1 VAL A  20       6.643  -3.781   2.330  1.00 15.61           H  
ATOM    280 3HG1 VAL A  20       7.558  -4.446   3.693  1.00 15.61           H  
ATOM    281 1HG2 VAL A  20       8.013  -1.802   5.141  1.00 15.61           H  
ATOM    282 2HG2 VAL A  20       9.270  -3.012   4.847  1.00 15.61           H  
ATOM    283 3HG2 VAL A  20       9.524  -1.351   4.311  1.00 15.61           H  
ATOM    284  N   LYS A  21       7.855  -2.715   0.121  1.00 15.60           N  
ATOM    285  CA  LYS A  21       7.035  -3.260  -0.977  1.00 15.60           C  
ATOM    286  C   LYS A  21       7.436  -2.957  -2.434  1.00 15.60           C  
ATOM    287  O   LYS A  21       7.261  -3.813  -3.301  1.00 15.60           O  
ATOM    288  CB  LYS A  21       5.588  -2.822  -0.777  1.00 15.60           C  
ATOM    289  CG  LYS A  21       4.607  -3.332  -1.839  1.00 15.60           C  
ATOM    290  CD  LYS A  21       4.466  -4.852  -1.795  1.00 15.60           C  
ATOM    291  CE  LYS A  21       3.410  -5.350  -2.783  1.00 15.60           C  
ATOM    292  NZ  LYS A  21       3.329  -6.851  -2.826  1.00 15.60           N  
ATOM    293  H   LYS A  21       7.873  -1.706   0.290  1.00 15.60           H  
ATOM    294  HA  LYS A  21       7.055  -4.342  -0.877  1.00 15.60           H  
ATOM    295 1HB  LYS A  21       5.257  -3.161   0.193  1.00 15.60           H  
ATOM    296 2HB  LYS A  21       5.541  -1.736  -0.779  1.00 15.60           H  
ATOM    297 1HG  LYS A  21       3.627  -2.883  -1.675  1.00 15.60           H  
ATOM    298 2HG  LYS A  21       4.961  -3.038  -2.828  1.00 15.60           H  
ATOM    299 1HD  LYS A  21       5.424  -5.316  -2.028  1.00 15.60           H  
ATOM    300 2HD  LYS A  21       4.179  -5.144  -0.805  1.00 15.60           H  
ATOM    301 1HE  LYS A  21       2.437  -4.952  -2.490  1.00 15.60           H  
ATOM    302 2HE  LYS A  21       3.656  -4.983  -3.780  1.00 15.60           H  
ATOM    303 1HZ  LYS A  21       2.621  -7.129  -3.491  1.00 15.60           H  
ATOM    304 2HZ  LYS A  21       4.224  -7.229  -3.110  1.00 15.60           H  
ATOM    305 3HZ  LYS A  21       3.090  -7.209  -1.913  1.00 15.60           H  
ATOM    306  N   LEU A  22       7.897  -1.751  -2.732  1.00 15.51           N  
ATOM    307  CA  LEU A  22       8.164  -1.352  -4.111  1.00 15.51           C  
ATOM    308  C   LEU A  22       9.218  -2.216  -4.759  1.00 15.51           C  
ATOM    309  O   LEU A  22       9.043  -2.673  -5.884  1.00 15.51           O  
ATOM    310  CB  LEU A  22       8.620   0.113  -4.189  1.00 15.51           C  
ATOM    311  CG  LEU A  22       9.002   0.613  -5.579  1.00 15.51           C  
ATOM    312  CD1 LEU A  22       7.823   0.511  -6.488  1.00 15.51           C  
ATOM    313  CD2 LEU A  22       9.509   2.051  -5.483  1.00 15.51           C  
ATOM    314  H   LEU A  22       8.100  -1.092  -1.990  1.00 15.51           H  
ATOM    315  HA  LEU A  22       7.242  -1.462  -4.680  1.00 15.51           H  
ATOM    316 1HB  LEU A  22       7.833   0.746  -3.801  1.00 15.51           H  
ATOM    317 2HB  LEU A  22       9.493   0.237  -3.557  1.00 15.51           H  
ATOM    318  HG  LEU A  22       9.777  -0.016  -5.984  1.00 15.51           H  
ATOM    319 1HD1 LEU A  22       8.114   0.851  -7.472  1.00 15.51           H  
ATOM    320 2HD1 LEU A  22       7.493  -0.526  -6.542  1.00 15.51           H  
ATOM    321 3HD1 LEU A  22       7.015   1.128  -6.108  1.00 15.51           H  
ATOM    322 1HD2 LEU A  22       9.787   2.407  -6.472  1.00 15.51           H  
ATOM    323 2HD2 LEU A  22       8.731   2.687  -5.082  1.00 15.51           H  
ATOM    324 3HD2 LEU A  22      10.378   2.089  -4.824  1.00 15.51           H  
ATOM    325  N   LYS A  23      10.343  -2.394  -4.063  1.00 15.34           N  
ATOM    326  CA  LYS A  23      11.441  -3.171  -4.615  1.00 15.34           C  
ATOM    327  C   LYS A  23      11.723  -2.717  -6.045  1.00 15.34           C  
ATOM    328  O   LYS A  23      11.597  -3.517  -6.976  1.00 15.34           O  
ATOM    329  CB  LYS A  23      11.130  -4.669  -4.579  1.00 15.34           C  
ATOM    330  CG  LYS A  23      10.879  -5.241  -3.175  1.00 15.34           C  
ATOM    331  CD  LYS A  23      12.159  -5.201  -2.338  1.00 15.34           C  
ATOM    332  CE  LYS A  23      12.047  -6.030  -1.057  1.00 15.34           C  
ATOM    333  NZ  LYS A  23      11.041  -5.489  -0.150  1.00 15.34           N  
ATOM    334  H   LYS A  23      10.408  -1.995  -3.133  1.00 15.34           H  
ATOM    335  HA  LYS A  23      12.328  -3.007  -4.004  1.00 15.34           H  
ATOM    336 1HB  LYS A  23      10.243  -4.874  -5.182  1.00 15.34           H  
ATOM    337 2HB  LYS A  23      11.958  -5.221  -5.021  1.00 15.34           H  
ATOM    338 1HG  LYS A  23      10.109  -4.649  -2.670  1.00 15.34           H  
ATOM    339 2HG  LYS A  23      10.527  -6.268  -3.250  1.00 15.34           H  
ATOM    340 1HD  LYS A  23      13.001  -5.558  -2.929  1.00 15.34           H  
ATOM    341 2HD  LYS A  23      12.353  -4.164  -2.045  1.00 15.34           H  
ATOM    342 1HE  LYS A  23      11.784  -7.057  -1.304  1.00 15.34           H  
ATOM    343 2HE  LYS A  23      13.011  -6.024  -0.549  1.00 15.34           H  
ATOM    344 1HZ  LYS A  23      10.989  -6.041   0.692  1.00 15.34           H  
ATOM    345 2HZ  LYS A  23      11.285  -4.510   0.100  1.00 15.34           H  
ATOM    346 3HZ  LYS A  23      10.132  -5.503  -0.602  1.00 15.34           H  
ATOM    347  N   PRO A  24      12.144  -1.462  -6.258  1.00 15.16           N  
ATOM    348  CA  PRO A  24      12.283  -0.861  -7.561  1.00 15.16           C  
ATOM    349  C   PRO A  24      13.348  -1.563  -8.365  1.00 15.16           C  
ATOM    350  O   PRO A  24      14.324  -2.078  -7.811  1.00 15.16           O  
ATOM    351  CB  PRO A  24      12.675   0.586  -7.241  1.00 15.16           C  
ATOM    352  CG  PRO A  24      13.305   0.530  -5.854  1.00 15.16           C  
ATOM    353  CD  PRO A  24      12.596  -0.602  -5.131  1.00 15.16           C  
ATOM    354  HA  PRO A  24      11.310  -0.907  -8.079  1.00 15.16           H  
ATOM    355 1HB  PRO A  24      13.384   0.949  -8.007  1.00 15.16           H  
ATOM    356 2HB  PRO A  24      11.797   1.234  -7.292  1.00 15.16           H  
ATOM    357 1HG  PRO A  24      14.389   0.366  -5.935  1.00 15.16           H  
ATOM    358 2HG  PRO A  24      13.168   1.495  -5.349  1.00 15.16           H  
ATOM    359 1HD  PRO A  24      13.321  -1.118  -4.495  1.00 15.16           H  
ATOM    360 2HD  PRO A  24      11.758  -0.202  -4.558  1.00 15.16           H  
ATOM    361  N   SER A  25      13.182  -1.547  -9.677  1.00 15.02           N  
ATOM    362  CA  SER A  25      14.151  -2.145 -10.570  1.00 15.02           C  
ATOM    363  C   SER A  25      15.524  -1.545 -10.363  1.00 15.02           C  
ATOM    364  O   SER A  25      15.640  -0.325 -10.262  1.00 15.02           O  
ATOM    365  CB  SER A  25      13.742  -1.909 -12.013  1.00 15.02           C  
ATOM    366  OG  SER A  25      14.758  -2.317 -12.904  1.00 15.02           O  
ATOM    367  H   SER A  25      12.353  -1.116 -10.063  1.00 15.02           H  
ATOM    368  HA  SER A  25      14.151  -3.211 -10.356  1.00 15.02           H  
ATOM    369 1HB  SER A  25      12.830  -2.470 -12.219  1.00 15.02           H  
ATOM    370 2HB  SER A  25      13.520  -0.855 -12.165  1.00 15.02           H  
ATOM    371  HG  SER A  25      14.321  -2.426 -13.756  1.00 15.02           H  
ATOM    372  N   PRO A  26      16.609  -2.345 -10.426  1.00 14.98           N  
ATOM    373  CA  PRO A  26      17.984  -1.911 -10.299  1.00 14.98           C  
ATOM    374  C   PRO A  26      18.351  -0.956 -11.427  1.00 14.98           C  
ATOM    375  O   PRO A  26      19.338  -0.226 -11.333  1.00 14.98           O  
ATOM    376  CB  PRO A  26      18.776  -3.222 -10.369  1.00 14.98           C  
ATOM    377  CG  PRO A  26      17.868  -4.184 -11.099  1.00 14.98           C  
ATOM    378  CD  PRO A  26      16.472  -3.805 -10.662  1.00 14.98           C  
ATOM    379  HA  PRO A  26      18.115  -1.423  -9.322  1.00 14.98           H  
ATOM    380 1HB  PRO A  26      19.727  -3.052 -10.898  1.00 14.98           H  
ATOM    381 2HB  PRO A  26      19.029  -3.561  -9.354  1.00 14.98           H  
ATOM    382 1HG  PRO A  26      18.009  -4.078 -12.188  1.00 14.98           H  
ATOM    383 2HG  PRO A  26      18.126  -5.224 -10.846  1.00 14.98           H  
ATOM    384 1HD  PRO A  26      15.802  -4.041 -11.491  1.00 14.98           H  
ATOM    385 2HD  PRO A  26      16.191  -4.320  -9.729  1.00 14.98           H  
ATOM    386  N   ASN A  27      17.563  -0.963 -12.511  1.00 15.05           N  
ATOM    387  CA  ASN A  27      17.830  -0.068 -13.616  1.00 15.05           C  
ATOM    388  C   ASN A  27      17.574   1.384 -13.210  1.00 15.05           C  
ATOM    389  O   ASN A  27      18.203   2.308 -13.729  1.00 15.05           O  
ATOM    390  CB  ASN A  27      16.984  -0.445 -14.813  1.00 15.05           C  
ATOM    391  CG  ASN A  27      17.454  -1.720 -15.466  1.00 15.05           C  
ATOM    392  OD1 ASN A  27      18.621  -2.112 -15.346  1.00 15.05           O  
ATOM    393  ND2 ASN A  27      16.562  -2.377 -16.162  1.00 15.05           N  
ATOM    394  H   ASN A  27      16.739  -1.565 -12.573  1.00 15.05           H  
ATOM    395  HA  ASN A  27      18.883  -0.153 -13.886  1.00 15.05           H  
ATOM    396 1HB  ASN A  27      15.949  -0.565 -14.498  1.00 15.05           H  
ATOM    397 2HB  ASN A  27      17.011   0.361 -15.545  1.00 15.05           H  
ATOM    398 1HD2 ASN A  27      16.814  -3.230 -16.619  1.00 15.05           H  
ATOM    399 2HD2 ASN A  27      15.630  -2.026 -16.239  1.00 15.05           H  
ATOM    400  N   LEU A  28      16.673   1.613 -12.247  1.00 15.23           N  
ATOM    401  CA  LEU A  28      16.344   2.982 -11.879  1.00 15.23           C  
ATOM    402  C   LEU A  28      17.280   3.519 -10.827  1.00 15.23           C  
ATOM    403  O   LEU A  28      16.859   3.949  -9.748  1.00 15.23           O  
ATOM    404  CB  LEU A  28      14.911   3.107 -11.346  1.00 15.23           C  
ATOM    405  CG  LEU A  28      13.802   2.702 -12.286  1.00 15.23           C  
ATOM    406  CD1 LEU A  28      12.461   2.883 -11.581  1.00 15.23           C  
ATOM    407  CD2 LEU A  28      13.882   3.544 -13.540  1.00 15.23           C  
ATOM    408  H   LEU A  28      16.224   0.842 -11.755  1.00 15.23           H  
ATOM    409  HA  LEU A  28      16.437   3.605 -12.765  1.00 15.23           H  
ATOM    410 1HB  LEU A  28      14.826   2.486 -10.451  1.00 15.23           H  
ATOM    411 2HB  LEU A  28      14.738   4.145 -11.062  1.00 15.23           H  
ATOM    412  HG  LEU A  28      13.910   1.648 -12.549  1.00 15.23           H  
ATOM    413 1HD1 LEU A  28      11.662   2.587 -12.257  1.00 15.23           H  
ATOM    414 2HD1 LEU A  28      12.432   2.265 -10.684  1.00 15.23           H  
ATOM    415 3HD1 LEU A  28      12.333   3.932 -11.307  1.00 15.23           H  
ATOM    416 1HD2 LEU A  28      13.082   3.255 -14.222  1.00 15.23           H  
ATOM    417 2HD2 LEU A  28      13.775   4.593 -13.277  1.00 15.23           H  
ATOM    418 3HD2 LEU A  28      14.849   3.388 -14.021  1.00 15.23           H  
ATOM    419  N   PHE A  29      18.559   3.591 -11.159  1.00 15.46           N  
ATOM    420  CA  PHE A  29      19.527   4.090 -10.199  1.00 15.46           C  
ATOM    421  C   PHE A  29      19.544   5.585 -10.261  1.00 15.46           C  
ATOM    422  O   PHE A  29      20.498   6.201 -10.744  1.00 15.46           O  
ATOM    423  CB  PHE A  29      20.935   3.581 -10.447  1.00 15.46           C  
ATOM    424  CG  PHE A  29      21.818   3.828  -9.255  1.00 15.46           C  
ATOM    425  CD1 PHE A  29      21.609   3.148  -8.070  1.00 15.46           C  
ATOM    426  CD2 PHE A  29      22.829   4.777  -9.304  1.00 15.46           C  
ATOM    427  CE1 PHE A  29      22.399   3.395  -6.962  1.00 15.46           C  
ATOM    428  CE2 PHE A  29      23.616   5.030  -8.199  1.00 15.46           C  
ATOM    429  CZ  PHE A  29      23.402   4.336  -7.028  1.00 15.46           C  
ATOM    430  H   PHE A  29      18.825   3.256 -12.086  1.00 15.46           H  
ATOM    431  HA  PHE A  29      19.218   3.788  -9.196  1.00 15.46           H  
ATOM    432 1HB  PHE A  29      20.914   2.507 -10.652  1.00 15.46           H  
ATOM    433 2HB  PHE A  29      21.366   4.080 -11.313  1.00 15.46           H  
ATOM    434  HD1 PHE A  29      20.807   2.410  -8.017  1.00 15.46           H  
ATOM    435  HD2 PHE A  29      22.995   5.331 -10.229  1.00 15.46           H  
ATOM    436  HE1 PHE A  29      22.223   2.849  -6.035  1.00 15.46           H  
ATOM    437  HE2 PHE A  29      24.406   5.779  -8.253  1.00 15.46           H  
ATOM    438  HZ  PHE A  29      24.022   4.534  -6.155  1.00 15.46           H  
ATOM    439  N   CYS A  30      18.471   6.177  -9.797  1.00 15.69           N  
ATOM    440  CA  CYS A  30      18.350   7.605  -9.863  1.00 15.69           C  
ATOM    441  C   CYS A  30      18.980   8.181  -8.625  1.00 15.69           C  
ATOM    442  O   CYS A  30      18.491   7.982  -7.512  1.00 15.69           O  
ATOM    443  CB  CYS A  30      16.889   8.025  -9.954  1.00 15.69           C  
ATOM    444  SG  CYS A  30      16.642   9.802 -10.166  1.00 15.69           S  
ATOM    445  H   CYS A  30      17.727   5.587  -9.421  1.00 15.69           H  
ATOM    446  HA  CYS A  30      18.885   7.974 -10.739  1.00 15.69           H  
ATOM    447 1HB  CYS A  30      16.414   7.511 -10.789  1.00 15.69           H  
ATOM    448 2HB  CYS A  30      16.377   7.716  -9.044  1.00 15.69           H  
ATOM    449  N   ALA A  31      20.073   8.885  -8.810  1.00 15.88           N  
ATOM    450  CA  ALA A  31      20.766   9.464  -7.684  1.00 15.88           C  
ATOM    451  C   ALA A  31      21.574  10.671  -8.127  1.00 15.88           C  
ATOM    452  O   ALA A  31      22.489  10.537  -8.947  1.00 15.88           O  
ATOM    453  CB  ALA A  31      21.650   8.427  -7.019  1.00 15.88           C  
ATOM    454  H   ALA A  31      20.432   9.010  -9.745  1.00 15.88           H  
ATOM    455  HA  ALA A  31      20.032   9.783  -6.970  1.00 15.88           H  
ATOM    456 1HB  ALA A  31      22.143   8.877  -6.156  1.00 15.88           H  
ATOM    457 2HB  ALA A  31      21.046   7.591  -6.690  1.00 15.88           H  
ATOM    458 3HB  ALA A  31      22.397   8.083  -7.728  1.00 15.88           H  
ATOM    459  N   ARG A  32      21.254  11.836  -7.568  1.00 16.01           N  
ATOM    460  CA  ARG A  32      21.943  13.088  -7.898  1.00 16.01           C  
ATOM    461  C   ARG A  32      21.872  14.128  -6.748  1.00 16.01           C  
ATOM    462  O   ARG A  32      22.931  14.578  -6.307  1.00 16.01           O  
ATOM    463  CB  ARG A  32      21.504  13.694  -9.231  1.00 16.01           C  
ATOM    464  CG  ARG A  32      21.953  12.999 -10.527  1.00 16.01           C  
ATOM    465  CD  ARG A  32      21.579  13.798 -11.739  1.00 16.01           C  
ATOM    466  NE  ARG A  32      21.924  13.109 -12.988  1.00 16.01           N  
ATOM    467  CZ  ARG A  32      21.594  13.523 -14.242  1.00 16.01           C  
ATOM    468  NH1 ARG A  32      20.908  14.630 -14.436  1.00 16.01           N  
ATOM    469  NH2 ARG A  32      21.964  12.798 -15.287  1.00 16.01           N  
ATOM    470  H   ARG A  32      20.488  11.830  -6.897  1.00 16.01           H  
ATOM    471  HA  ARG A  32      22.998  12.852  -8.033  1.00 16.01           H  
ATOM    472 1HB  ARG A  32      20.436  13.586  -9.291  1.00 16.01           H  
ATOM    473 2HB  ARG A  32      21.777  14.752  -9.289  1.00 16.01           H  
ATOM    474 1HG  ARG A  32      23.030  12.844 -10.514  1.00 16.01           H  
ATOM    475 2HG  ARG A  32      21.444  12.045 -10.626  1.00 16.01           H  
ATOM    476 1HD  ARG A  32      20.532  13.978 -11.726  1.00 16.01           H  
ATOM    477 2HD  ARG A  32      22.109  14.750 -11.718  1.00 16.01           H  
ATOM    478  HE  ARG A  32      22.453  12.251 -12.911  1.00 16.01           H  
ATOM    479 1HH1 ARG A  32      20.620  15.196 -13.651  1.00 16.01           H  
ATOM    480 2HH1 ARG A  32      20.674  14.917 -15.377  1.00 16.01           H  
ATOM    481 1HH2 ARG A  32      22.491  11.944 -15.152  1.00 16.01           H  
ATOM    482 2HH2 ARG A  32      21.721  13.097 -16.220  1.00 16.01           H  
ATOM    483  N   PRO A  33      20.690  14.548  -6.215  1.00 16.04           N  
ATOM    484  CA  PRO A  33      19.256  14.460  -6.574  1.00 16.04           C  
ATOM    485  C   PRO A  33      18.679  15.583  -7.469  1.00 16.04           C  
ATOM    486  O   PRO A  33      17.772  16.285  -7.024  1.00 16.04           O  
ATOM    487  CB  PRO A  33      18.593  14.556  -5.201  1.00 16.04           C  
ATOM    488  CG  PRO A  33      19.477  15.473  -4.423  1.00 16.04           C  
ATOM    489  CD  PRO A  33      20.885  15.162  -4.898  1.00 16.04           C  
ATOM    490  HA  PRO A  33      19.053  13.481  -7.034  1.00 16.04           H  
ATOM    491 1HB  PRO A  33      17.580  14.954  -5.318  1.00 16.04           H  
ATOM    492 2HB  PRO A  33      18.500  13.579  -4.730  1.00 16.04           H  
ATOM    493 1HG  PRO A  33      19.199  16.522  -4.607  1.00 16.04           H  
ATOM    494 2HG  PRO A  33      19.352  15.299  -3.343  1.00 16.04           H  
ATOM    495 1HD  PRO A  33      21.470  16.082  -5.003  1.00 16.04           H  
ATOM    496 2HD  PRO A  33      21.376  14.449  -4.223  1.00 16.04           H  
ATOM    497  N   SER A  34      19.151  15.767  -8.697  1.00 15.98           N  
ATOM    498  CA  SER A  34      18.652  16.812  -9.605  1.00 15.98           C  
ATOM    499  C   SER A  34      17.489  16.325 -10.480  1.00 15.98           C  
ATOM    500  O   SER A  34      16.998  17.050 -11.344  1.00 15.98           O  
ATOM    501  CB  SER A  34      19.768  17.286 -10.516  1.00 15.98           C  
ATOM    502  OG  SER A  34      20.802  17.882  -9.788  1.00 15.98           O  
ATOM    503  H   SER A  34      19.891  15.191  -9.024  1.00 15.98           H  
ATOM    504  HA  SER A  34      18.300  17.651  -9.004  1.00 15.98           H  
ATOM    505 1HB  SER A  34      20.155  16.438 -11.075  1.00 15.98           H  
ATOM    506 2HB  SER A  34      19.367  17.994 -11.233  1.00 15.98           H  
ATOM    507  HG  SER A  34      20.421  18.674  -9.395  1.00 15.98           H  
ATOM    508  N   VAL A  35      17.116  15.069 -10.284  1.00 15.85           N  
ATOM    509  CA  VAL A  35      16.085  14.379 -11.048  1.00 15.85           C  
ATOM    510  C   VAL A  35      14.874  14.007 -10.200  1.00 15.85           C  
ATOM    511  O   VAL A  35      15.008  13.560  -9.065  1.00 15.85           O  
ATOM    512  CB  VAL A  35      16.701  13.132 -11.705  1.00 15.85           C  
ATOM    513  CG1 VAL A  35      15.646  12.296 -12.395  1.00 15.85           C  
ATOM    514  CG2 VAL A  35      17.714  13.581 -12.724  1.00 15.85           C  
ATOM    515  H   VAL A  35      17.569  14.564  -9.543  1.00 15.85           H  
ATOM    516  HA  VAL A  35      15.747  15.045 -11.842  1.00 15.85           H  
ATOM    517  HB  VAL A  35      17.184  12.533 -10.944  1.00 15.85           H  
ATOM    518 1HG1 VAL A  35      16.113  11.425 -12.853  1.00 15.85           H  
ATOM    519 2HG1 VAL A  35      14.938  11.969 -11.658  1.00 15.85           H  
ATOM    520 3HG1 VAL A  35      15.150  12.885 -13.161  1.00 15.85           H  
ATOM    521 1HG2 VAL A  35      18.176  12.710 -13.189  1.00 15.85           H  
ATOM    522 2HG2 VAL A  35      17.218  14.181 -13.488  1.00 15.85           H  
ATOM    523 3HG2 VAL A  35      18.457  14.173 -12.244  1.00 15.85           H  
ATOM    524  N   LYS A  36      13.683  14.264 -10.751  1.00 15.62           N  
ATOM    525  CA  LYS A  36      12.412  13.978 -10.084  1.00 15.62           C  
ATOM    526  C   LYS A  36      11.973  12.507 -10.170  1.00 15.62           C  
ATOM    527  O   LYS A  36      11.293  12.005  -9.280  1.00 15.62           O  
ATOM    528  CB  LYS A  36      11.325  14.861 -10.694  1.00 15.62           C  
ATOM    529  CG  LYS A  36      11.495  16.349 -10.397  1.00 15.62           C  
ATOM    530  CD  LYS A  36      10.399  17.185 -11.057  1.00 15.62           C  
ATOM    531  CE  LYS A  36      10.590  18.678 -10.771  1.00 15.62           C  
ATOM    532  NZ  LYS A  36       9.570  19.519 -11.469  1.00 15.62           N  
ATOM    533  H   LYS A  36      13.668  14.671 -11.675  1.00 15.62           H  
ATOM    534  HA  LYS A  36      12.519  14.230  -9.029  1.00 15.62           H  
ATOM    535 1HB  LYS A  36      11.303  14.725 -11.775  1.00 15.62           H  
ATOM    536 2HB  LYS A  36      10.353  14.553 -10.306  1.00 15.62           H  
ATOM    537 1HG  LYS A  36      11.456  16.503  -9.319  1.00 15.62           H  
ATOM    538 2HG  LYS A  36      12.467  16.683 -10.760  1.00 15.62           H  
ATOM    539 1HD  LYS A  36      10.416  17.021 -12.135  1.00 15.62           H  
ATOM    540 2HD  LYS A  36       9.427  16.870 -10.675  1.00 15.62           H  
ATOM    541 1HE  LYS A  36      10.511  18.847  -9.698  1.00 15.62           H  
ATOM    542 2HE  LYS A  36      11.584  18.980 -11.104  1.00 15.62           H  
ATOM    543 1HZ  LYS A  36       9.731  20.494 -11.256  1.00 15.62           H  
ATOM    544 2HZ  LYS A  36       9.645  19.378 -12.468  1.00 15.62           H  
ATOM    545 3HZ  LYS A  36       8.646  19.256 -11.161  1.00 15.62           H  
ATOM    546  N   LEU A  37      12.339  11.830 -11.265  1.00 15.31           N  
ATOM    547  CA  LEU A  37      11.949  10.435 -11.514  1.00 15.31           C  
ATOM    548  C   LEU A  37      10.438  10.220 -11.388  1.00 15.31           C  
ATOM    549  O   LEU A  37       9.985   9.344 -10.648  1.00 15.31           O  
ATOM    550  CB  LEU A  37      12.678   9.476 -10.562  1.00 15.31           C  
ATOM    551  CG  LEU A  37      12.386   7.968 -10.768  1.00 15.31           C  
ATOM    552  CD1 LEU A  37      12.868   7.548 -12.142  1.00 15.31           C  
ATOM    553  CD2 LEU A  37      13.084   7.164  -9.697  1.00 15.31           C  
ATOM    554  H   LEU A  37      12.914  12.300 -11.943  1.00 15.31           H  
ATOM    555  HA  LEU A  37      12.241  10.181 -12.532  1.00 15.31           H  
ATOM    556 1HB  LEU A  37      13.737   9.615 -10.699  1.00 15.31           H  
ATOM    557 2HB  LEU A  37      12.428   9.729  -9.532  1.00 15.31           H  
ATOM    558  HG  LEU A  37      11.311   7.791 -10.714  1.00 15.31           H  
ATOM    559 1HD1 LEU A  37      12.656   6.492 -12.286  1.00 15.31           H  
ATOM    560 2HD1 LEU A  37      12.353   8.131 -12.903  1.00 15.31           H  
ATOM    561 3HD1 LEU A  37      13.943   7.719 -12.216  1.00 15.31           H  
ATOM    562 1HD2 LEU A  37      12.879   6.103  -9.844  1.00 15.31           H  
ATOM    563 2HD2 LEU A  37      14.144   7.335  -9.758  1.00 15.31           H  
ATOM    564 3HD2 LEU A  37      12.723   7.475  -8.715  1.00 15.31           H  
ATOM    565  N   ASN A  38       9.643  10.987 -12.139  1.00 14.86           N  
ATOM    566  CA  ASN A  38       8.181  10.924 -12.019  1.00 14.86           C  
ATOM    567  C   ASN A  38       7.537   9.691 -12.652  1.00 14.86           C  
ATOM    568  O   ASN A  38       6.794   9.784 -13.631  1.00 14.86           O  
ATOM    569  CB  ASN A  38       7.538  12.161 -12.619  1.00 14.86           C  
ATOM    570  CG  ASN A  38       7.807  13.422 -11.852  1.00 14.86           C  
ATOM    571  OD1 ASN A  38       7.799  13.443 -10.616  1.00 14.86           O  
ATOM    572  ND2 ASN A  38       8.024  14.488 -12.575  1.00 14.86           N  
ATOM    573  H   ASN A  38      10.061  11.658 -12.764  1.00 14.86           H  
ATOM    574  HA  ASN A  38       7.937  10.893 -10.955  1.00 14.86           H  
ATOM    575 1HB  ASN A  38       7.896  12.292 -13.640  1.00 14.86           H  
ATOM    576 2HB  ASN A  38       6.459  12.012 -12.672  1.00 14.86           H  
ATOM    577 1HD2 ASN A  38       8.181  15.366 -12.134  1.00 14.86           H  
ATOM    578 2HD2 ASN A  38       8.012  14.425 -13.573  1.00 14.86           H  
ATOM    579  N   GLN A  39       7.820   8.541 -12.061  1.00 14.24           N  
ATOM    580  CA  GLN A  39       7.283   7.260 -12.492  1.00 14.24           C  
ATOM    581  C   GLN A  39       6.266   6.759 -11.472  1.00 14.24           C  
ATOM    582  O   GLN A  39       6.630   6.285 -10.399  1.00 14.24           O  
ATOM    583  CB  GLN A  39       8.394   6.227 -12.705  1.00 14.24           C  
ATOM    584  CG  GLN A  39       9.350   6.577 -13.820  1.00 14.24           C  
ATOM    585  CD  GLN A  39      10.312   5.428 -14.205  1.00 14.24           C  
ATOM    586  OE1 GLN A  39      10.069   4.223 -13.970  1.00 14.24           O  
ATOM    587  NE2 GLN A  39      11.421   5.811 -14.829  1.00 14.24           N  
ATOM    588  H   GLN A  39       8.463   8.585 -11.274  1.00 14.24           H  
ATOM    589  HA  GLN A  39       6.765   7.399 -13.440  1.00 14.24           H  
ATOM    590 1HB  GLN A  39       8.967   6.108 -11.784  1.00 14.24           H  
ATOM    591 2HB  GLN A  39       7.955   5.278 -12.947  1.00 14.24           H  
ATOM    592 1HG  GLN A  39       8.770   6.849 -14.701  1.00 14.24           H  
ATOM    593 2HG  GLN A  39       9.951   7.429 -13.496  1.00 14.24           H  
ATOM    594 1HE2 GLN A  39      12.093   5.129 -15.120  1.00 14.24           H  
ATOM    595 2HE2 GLN A  39      11.584   6.780 -15.013  1.00 14.24           H  
ATOM    596  N   ARG A  40       4.982   6.911 -11.788  1.00 13.46           N  
ATOM    597  CA  ARG A  40       3.924   6.576 -10.837  1.00 13.46           C  
ATOM    598  C   ARG A  40       3.939   5.127 -10.389  1.00 13.46           C  
ATOM    599  O   ARG A  40       4.100   4.205 -11.201  1.00 13.46           O  
ATOM    600  CB  ARG A  40       2.533   6.864 -11.390  1.00 13.46           C  
ATOM    601  CG  ARG A  40       1.407   6.582 -10.365  1.00 13.46           C  
ATOM    602  CD  ARG A  40       0.057   6.939 -10.831  1.00 13.46           C  
ATOM    603  NE  ARG A  40      -0.928   6.636  -9.798  1.00 13.46           N  
ATOM    604  CZ  ARG A  40      -2.259   6.791  -9.919  1.00 13.46           C  
ATOM    605  NH1 ARG A  40      -2.774   7.243 -11.041  1.00 13.46           N  
ATOM    606  NH2 ARG A  40      -3.050   6.486  -8.904  1.00 13.46           N  
ATOM    607  H   ARG A  40       4.739   7.293 -12.692  1.00 13.46           H  
ATOM    608  HA  ARG A  40       4.065   7.198  -9.953  1.00 13.46           H  
ATOM    609 1HB  ARG A  40       2.463   7.906 -11.694  1.00 13.46           H  
ATOM    610 2HB  ARG A  40       2.348   6.245 -12.268  1.00 13.46           H  
ATOM    611 1HG  ARG A  40       1.371   5.514 -10.155  1.00 13.46           H  
ATOM    612 2HG  ARG A  40       1.606   7.121  -9.440  1.00 13.46           H  
ATOM    613 1HD  ARG A  40       0.010   8.005 -11.052  1.00 13.46           H  
ATOM    614 2HD  ARG A  40      -0.191   6.365 -11.723  1.00 13.46           H  
ATOM    615  HE  ARG A  40      -0.576   6.282  -8.914  1.00 13.46           H  
ATOM    616 1HH1 ARG A  40      -2.170   7.476 -11.816  1.00 13.46           H  
ATOM    617 2HH1 ARG A  40      -3.774   7.358 -11.127  1.00 13.46           H  
ATOM    618 1HH2 ARG A  40      -2.655   6.147  -8.036  1.00 13.46           H  
ATOM    619 2HH2 ARG A  40      -4.049   6.601  -8.992  1.00 13.46           H  
ATOM    620  N   ARG A  41       3.747   4.946  -9.089  1.00 12.57           N  
ATOM    621  CA  ARG A  41       3.662   3.644  -8.462  1.00 12.57           C  
ATOM    622  C   ARG A  41       2.441   3.670  -7.558  1.00 12.57           C  
ATOM    623  O   ARG A  41       2.056   4.735  -7.067  1.00 12.57           O  
ATOM    624  CB  ARG A  41       4.926   3.340  -7.682  1.00 12.57           C  
ATOM    625  CG  ARG A  41       6.183   3.261  -8.538  1.00 12.57           C  
ATOM    626  CD  ARG A  41       6.188   2.060  -9.423  1.00 12.57           C  
ATOM    627  NE  ARG A  41       7.421   1.969 -10.186  1.00 12.57           N  
ATOM    628  CZ  ARG A  41       7.609   2.496 -11.423  1.00 12.57           C  
ATOM    629  NH1 ARG A  41       6.626   3.106 -12.054  1.00 12.57           N  
ATOM    630  NH2 ARG A  41       8.795   2.388 -12.001  1.00 12.57           N  
ATOM    631  H   ARG A  41       3.653   5.763  -8.503  1.00 12.57           H  
ATOM    632  HA  ARG A  41       3.522   2.881  -9.230  1.00 12.57           H  
ATOM    633 1HB  ARG A  41       5.089   4.135  -6.964  1.00 12.57           H  
ATOM    634 2HB  ARG A  41       4.813   2.405  -7.133  1.00 12.57           H  
ATOM    635 1HG  ARG A  41       6.273   4.140  -9.158  1.00 12.57           H  
ATOM    636 2HG  ARG A  41       7.052   3.205  -7.882  1.00 12.57           H  
ATOM    637 1HD  ARG A  41       6.079   1.156  -8.831  1.00 12.57           H  
ATOM    638 2HD  ARG A  41       5.361   2.130 -10.127  1.00 12.57           H  
ATOM    639  HE  ARG A  41       8.205   1.516  -9.750  1.00 12.57           H  
ATOM    640 1HH1 ARG A  41       5.700   3.222 -11.620  1.00 12.57           H  
ATOM    641 2HH1 ARG A  41       6.769   3.458 -12.987  1.00 12.57           H  
ATOM    642 1HH2 ARG A  41       9.546   1.924 -11.521  1.00 12.57           H  
ATOM    643 2HH2 ARG A  41       8.981   2.808 -12.921  1.00 12.57           H  
ATOM    644  N   VAL A  42       1.809   2.521  -7.369  1.00 11.67           N  
ATOM    645  CA  VAL A  42       0.605   2.443  -6.553  1.00 11.67           C  
ATOM    646  C   VAL A  42       0.719   1.462  -5.397  1.00 11.67           C  
ATOM    647  O   VAL A  42       1.122   0.314  -5.585  1.00 11.67           O  
ATOM    648  CB  VAL A  42      -0.585   2.046  -7.459  1.00 11.67           C  
ATOM    649  CG1 VAL A  42      -1.860   1.891  -6.638  1.00 11.67           C  
ATOM    650  CG2 VAL A  42      -0.774   3.121  -8.548  1.00 11.67           C  
ATOM    651  H   VAL A  42       2.164   1.680  -7.800  1.00 11.67           H  
ATOM    652  HA  VAL A  42       0.406   3.431  -6.139  1.00 11.67           H  
ATOM    653  HB  VAL A  42      -0.378   1.083  -7.925  1.00 11.67           H  
ATOM    654 1HG1 VAL A  42      -2.681   1.603  -7.293  1.00 11.67           H  
ATOM    655 2HG1 VAL A  42      -1.723   1.117  -5.882  1.00 11.67           H  
ATOM    656 3HG1 VAL A  42      -2.101   2.831  -6.149  1.00 11.67           H  
ATOM    657 1HG2 VAL A  42      -1.607   2.844  -9.193  1.00 11.67           H  
ATOM    658 2HG2 VAL A  42      -0.986   4.076  -8.073  1.00 11.67           H  
ATOM    659 3HG2 VAL A  42       0.126   3.210  -9.150  1.00 11.67           H  
ATOM    660  N   LEU A  43       0.356   1.912  -4.199  1.00 10.87           N  
ATOM    661  CA  LEU A  43       0.369   1.021  -3.049  1.00 10.87           C  
ATOM    662  C   LEU A  43      -0.921   0.267  -2.991  1.00 10.87           C  
ATOM    663  O   LEU A  43      -1.978   0.847  -3.238  1.00 10.87           O  
ATOM    664  CB  LEU A  43       0.437   1.760  -1.724  1.00 10.87           C  
ATOM    665  CG  LEU A  43       1.586   2.597  -1.472  1.00 10.87           C  
ATOM    666  CD1 LEU A  43       1.387   3.245  -0.173  1.00 10.87           C  
ATOM    667  CD2 LEU A  43       2.864   1.750  -1.482  1.00 10.87           C  
ATOM    668  H   LEU A  43       0.052   2.869  -4.096  1.00 10.87           H  
ATOM    669  HA  LEU A  43       1.195   0.316  -3.140  1.00 10.87           H  
ATOM    670 1HB  LEU A  43      -0.445   2.383  -1.638  1.00 10.87           H  
ATOM    671 2HB  LEU A  43       0.401   1.018  -0.922  1.00 10.87           H  
ATOM    672  HG  LEU A  43       1.636   3.372  -2.213  1.00 10.87           H  
ATOM    673 1HD1 LEU A  43       2.191   3.848  -0.003  1.00 10.87           H  
ATOM    674 2HD1 LEU A  43       0.479   3.835  -0.184  1.00 10.87           H  
ATOM    675 3HD1 LEU A  43       1.324   2.487   0.604  1.00 10.87           H  
ATOM    676 1HD2 LEU A  43       3.722   2.384  -1.272  1.00 10.87           H  
ATOM    677 2HD2 LEU A  43       2.797   0.980  -0.728  1.00 10.87           H  
ATOM    678 3HD2 LEU A  43       2.987   1.280  -2.458  1.00 10.87           H  
ATOM    679  N   THR A  44      -0.849  -0.974  -2.549  1.00 10.23           N  
ATOM    680  CA  THR A  44      -2.052  -1.738  -2.337  1.00 10.23           C  
ATOM    681  C   THR A  44      -2.105  -2.219  -0.895  1.00 10.23           C  
ATOM    682  O   THR A  44      -1.083  -2.247  -0.193  1.00 10.23           O  
ATOM    683  CB  THR A  44      -2.143  -2.921  -3.319  1.00 10.23           C  
ATOM    684  OG1 THR A  44      -1.051  -3.833  -3.095  1.00 10.23           O  
ATOM    685  CG2 THR A  44      -2.092  -2.406  -4.760  1.00 10.23           C  
ATOM    686  H   THR A  44       0.054  -1.389  -2.372  1.00 10.23           H  
ATOM    687  HA  THR A  44      -2.903  -1.095  -2.518  1.00 10.23           H  
ATOM    688  HB  THR A  44      -3.088  -3.447  -3.160  1.00 10.23           H  
ATOM    689  HG1 THR A  44      -1.120  -4.564  -3.716  1.00 10.23           H  
ATOM    690 1HG2 THR A  44      -2.170  -3.244  -5.448  1.00 10.23           H  
ATOM    691 2HG2 THR A  44      -2.928  -1.719  -4.925  1.00 10.23           H  
ATOM    692 3HG2 THR A  44      -1.154  -1.882  -4.936  1.00 10.23           H  
ATOM    693  N   ILE A  45      -3.297  -2.585  -0.453  1.00  9.80           N  
ATOM    694  CA  ILE A  45      -3.486  -3.156   0.868  1.00  9.80           C  
ATOM    695  C   ILE A  45      -4.650  -4.121   0.901  1.00  9.80           C  
ATOM    696  O   ILE A  45      -5.727  -3.828   0.379  1.00  9.80           O  
ATOM    697  CB  ILE A  45      -3.732  -2.046   1.902  1.00  9.80           C  
ATOM    698  CG1 ILE A  45      -3.836  -2.641   3.334  1.00  9.80           C  
ATOM    699  CG2 ILE A  45      -4.997  -1.295   1.533  1.00  9.80           C  
ATOM    700  CD1 ILE A  45      -3.767  -1.616   4.446  1.00  9.80           C  
ATOM    701  H   ILE A  45      -4.091  -2.492  -1.073  1.00  9.80           H  
ATOM    702  HA  ILE A  45      -2.585  -3.703   1.142  1.00  9.80           H  
ATOM    703  HB  ILE A  45      -2.890  -1.366   1.891  1.00  9.80           H  
ATOM    704 1HG1 ILE A  45      -4.783  -3.154   3.421  1.00  9.80           H  
ATOM    705 2HG1 ILE A  45      -3.033  -3.364   3.478  1.00  9.80           H  
ATOM    706 1HG2 ILE A  45      -5.176  -0.492   2.242  1.00  9.80           H  
ATOM    707 2HG2 ILE A  45      -4.889  -0.882   0.541  1.00  9.80           H  
ATOM    708 3HG2 ILE A  45      -5.840  -1.981   1.544  1.00  9.80           H  
ATOM    709 1HD1 ILE A  45      -3.857  -2.106   5.410  1.00  9.80           H  
ATOM    710 2HD1 ILE A  45      -2.815  -1.091   4.403  1.00  9.80           H  
ATOM    711 3HD1 ILE A  45      -4.582  -0.912   4.323  1.00  9.80           H  
ATOM    712  N   ARG A  46      -4.452  -5.252   1.553  1.00  9.58           N  
ATOM    713  CA  ARG A  46      -5.532  -6.187   1.793  1.00  9.58           C  
ATOM    714  C   ARG A  46      -5.384  -6.634   3.240  1.00  9.58           C  
ATOM    715  O   ARG A  46      -4.947  -7.749   3.527  1.00  9.58           O  
ATOM    716  CB  ARG A  46      -5.484  -7.375   0.842  1.00  9.58           C  
ATOM    717  CG  ARG A  46      -5.665  -7.062  -0.655  1.00  9.58           C  
ATOM    718  CD  ARG A  46      -7.053  -6.611  -1.009  1.00  9.58           C  
ATOM    719  NE  ARG A  46      -7.180  -6.391  -2.444  1.00  9.58           N  
ATOM    720  CZ  ARG A  46      -6.880  -5.236  -3.081  1.00  9.58           C  
ATOM    721  NH1 ARG A  46      -6.428  -4.196  -2.417  1.00  9.58           N  
ATOM    722  NH2 ARG A  46      -7.031  -5.142  -4.396  1.00  9.58           N  
ATOM    723  H   ARG A  46      -3.535  -5.449   1.924  1.00  9.58           H  
ATOM    724  HA  ARG A  46      -6.490  -5.679   1.675  1.00  9.58           H  
ATOM    725 1HB  ARG A  46      -4.541  -7.905   0.963  1.00  9.58           H  
ATOM    726 2HB  ARG A  46      -6.285  -8.057   1.104  1.00  9.58           H  
ATOM    727 1HG  ARG A  46      -4.966  -6.288  -0.962  1.00  9.58           H  
ATOM    728 2HG  ARG A  46      -5.460  -7.968  -1.225  1.00  9.58           H  
ATOM    729 1HD  ARG A  46      -7.775  -7.371  -0.716  1.00  9.58           H  
ATOM    730 2HD  ARG A  46      -7.289  -5.677  -0.500  1.00  9.58           H  
ATOM    731  HE  ARG A  46      -7.534  -7.152  -3.003  1.00  9.58           H  
ATOM    732 1HH1 ARG A  46      -6.306  -4.226  -1.397  1.00  9.58           H  
ATOM    733 2HH1 ARG A  46      -6.202  -3.338  -2.932  1.00  9.58           H  
ATOM    734 1HH2 ARG A  46      -7.378  -5.928  -4.924  1.00  9.58           H  
ATOM    735 2HH2 ARG A  46      -6.798  -4.268  -4.865  1.00  9.58           H  
ATOM    736  N   ALA A  47      -5.708  -5.733   4.161  1.00  9.54           N  
ATOM    737  CA  ALA A  47      -5.466  -5.932   5.592  1.00  9.54           C  
ATOM    738  C   ALA A  47      -6.188  -7.168   6.128  1.00  9.54           C  
ATOM    739  O   ALA A  47      -5.709  -7.852   7.033  1.00  9.54           O  
ATOM    740  CB  ALA A  47      -5.881  -4.696   6.361  1.00  9.54           C  
ATOM    741  H   ALA A  47      -6.099  -4.854   3.850  1.00  9.54           H  
ATOM    742  HA  ALA A  47      -4.395  -6.083   5.730  1.00  9.54           H  
ATOM    743 1HB  ALA A  47      -5.630  -4.851   7.393  1.00  9.54           H  
ATOM    744 2HB  ALA A  47      -5.340  -3.838   5.990  1.00  9.54           H  
ATOM    745 3HB  ALA A  47      -6.950  -4.527   6.246  1.00  9.54           H  
ATOM    746  N   SER A  48      -7.332  -7.466   5.531  1.00  9.66           N  
ATOM    747  CA  SER A  48      -8.165  -8.582   5.930  1.00  9.66           C  
ATOM    748  C   SER A  48      -7.534  -9.948   5.673  1.00  9.66           C  
ATOM    749  O   SER A  48      -8.004 -10.949   6.223  1.00  9.66           O  
ATOM    750  CB  SER A  48      -9.511  -8.472   5.262  1.00  9.66           C  
ATOM    751  OG  SER A  48      -9.407  -8.630   3.878  1.00  9.66           O  
ATOM    752  H   SER A  48      -7.641  -6.874   4.775  1.00  9.66           H  
ATOM    753  HA  SER A  48      -8.317  -8.512   7.001  1.00  9.66           H  
ATOM    754 1HB  SER A  48     -10.184  -9.220   5.672  1.00  9.66           H  
ATOM    755 2HB  SER A  48      -9.936  -7.497   5.491  1.00  9.66           H  
ATOM    756  HG  SER A  48      -8.788  -9.353   3.744  1.00  9.66           H  
ATOM    757  N   LYS A  49      -6.428 -10.003   4.911  1.00  9.90           N  
ATOM    758  CA  LYS A  49      -5.752 -11.270   4.627  1.00  9.90           C  
ATOM    759  C   LYS A  49      -5.227 -11.948   5.880  1.00  9.90           C  
ATOM    760  O   LYS A  49      -4.895 -13.130   5.836  1.00  9.90           O  
ATOM    761  CB  LYS A  49      -4.616 -11.122   3.629  1.00  9.90           C  
ATOM    762  CG  LYS A  49      -5.062 -10.786   2.225  1.00  9.90           C  
ATOM    763  CD  LYS A  49      -5.895 -11.913   1.592  1.00  9.90           C  
ATOM    764  CE  LYS A  49      -6.165 -11.620   0.116  1.00  9.90           C  
ATOM    765  NZ  LYS A  49      -7.034 -12.647  -0.516  1.00  9.90           N  
ATOM    766  H   LYS A  49      -6.038  -9.149   4.510  1.00  9.90           H  
ATOM    767  HA  LYS A  49      -6.484 -11.944   4.180  1.00  9.90           H  
ATOM    768 1HB  LYS A  49      -3.947 -10.323   3.963  1.00  9.90           H  
ATOM    769 2HB  LYS A  49      -4.040 -12.043   3.594  1.00  9.90           H  
ATOM    770 1HG  LYS A  49      -5.683  -9.908   2.286  1.00  9.90           H  
ATOM    771 2HG  LYS A  49      -4.200 -10.562   1.599  1.00  9.90           H  
ATOM    772 1HD  LYS A  49      -5.363 -12.864   1.678  1.00  9.90           H  
ATOM    773 2HD  LYS A  49      -6.850 -12.004   2.116  1.00  9.90           H  
ATOM    774 1HE  LYS A  49      -6.642 -10.644   0.024  1.00  9.90           H  
ATOM    775 2HE  LYS A  49      -5.211 -11.597  -0.411  1.00  9.90           H  
ATOM    776 1HZ  LYS A  49      -7.175 -12.419  -1.489  1.00  9.90           H  
ATOM    777 2HZ  LYS A  49      -6.597 -13.557  -0.442  1.00  9.90           H  
ATOM    778 3HZ  LYS A  49      -7.924 -12.658  -0.043  1.00  9.90           H  
ATOM    779  N   GLU A  50      -5.200 -11.249   7.024  1.00 10.22           N  
ATOM    780  CA  GLU A  50      -4.786 -11.901   8.263  1.00 10.22           C  
ATOM    781  C   GLU A  50      -5.709 -13.107   8.510  1.00 10.22           C  
ATOM    782  O   GLU A  50      -5.304 -14.104   9.105  1.00 10.22           O  
ATOM    783  CB  GLU A  50      -4.886 -10.955   9.474  1.00 10.22           C  
ATOM    784  CG  GLU A  50      -3.877  -9.802   9.513  1.00 10.22           C  
ATOM    785  CD  GLU A  50      -4.026  -8.918  10.761  1.00 10.22           C  
ATOM    786  OE1 GLU A  50      -4.905  -9.181  11.555  1.00 10.22           O  
ATOM    787  OE2 GLU A  50      -3.259  -7.991  10.911  1.00 10.22           O  
ATOM    788  H   GLU A  50      -5.460 -10.260   7.026  1.00 10.22           H  
ATOM    789  HA  GLU A  50      -3.760 -12.252   8.158  1.00 10.22           H  
ATOM    790 1HB  GLU A  50      -5.884 -10.514   9.495  1.00 10.22           H  
ATOM    791 2HB  GLU A  50      -4.765 -11.531  10.391  1.00 10.22           H  
ATOM    792 1HG  GLU A  50      -2.868 -10.215   9.493  1.00 10.22           H  
ATOM    793 2HG  GLU A  50      -4.010  -9.190   8.621  1.00 10.22           H  
ATOM    794  N   GLY A  51      -6.952 -13.035   8.021  1.00 10.58           N  
ATOM    795  CA  GLY A  51      -7.919 -14.104   8.207  1.00 10.58           C  
ATOM    796  C   GLY A  51      -7.609 -15.363   7.396  1.00 10.58           C  
ATOM    797  O   GLY A  51      -8.273 -16.382   7.571  1.00 10.58           O  
ATOM    798  H   GLY A  51      -7.238 -12.212   7.494  1.00 10.58           H  
ATOM    799 1HA  GLY A  51      -7.937 -14.368   9.262  1.00 10.58           H  
ATOM    800 2HA  GLY A  51      -8.911 -13.738   7.941  1.00 10.58           H  
ATOM    801  N   HIS A  52      -6.630 -15.295   6.483  1.00 10.94           N  
ATOM    802  CA  HIS A  52      -6.213 -16.447   5.690  1.00 10.94           C  
ATOM    803  C   HIS A  52      -4.866 -16.973   6.182  1.00 10.94           C  
ATOM    804  O   HIS A  52      -4.222 -17.801   5.531  1.00 10.94           O  
ATOM    805  CB  HIS A  52      -6.180 -16.114   4.186  1.00 10.94           C  
ATOM    806  CG  HIS A  52      -7.559 -15.906   3.599  1.00 10.94           C  
ATOM    807  ND1 HIS A  52      -7.790 -15.692   2.252  1.00 10.94           N  
ATOM    808  CD2 HIS A  52      -8.767 -15.939   4.182  1.00 10.94           C  
ATOM    809  CE1 HIS A  52      -9.102 -15.596   2.059  1.00 10.94           C  
ATOM    810  NE2 HIS A  52      -9.699 -15.744   3.224  1.00 10.94           N  
ATOM    811  H   HIS A  52      -6.117 -14.426   6.353  1.00 10.94           H  
ATOM    812  HA  HIS A  52      -6.931 -17.254   5.823  1.00 10.94           H  
ATOM    813 1HB  HIS A  52      -5.600 -15.199   4.034  1.00 10.94           H  
ATOM    814 2HB  HIS A  52      -5.686 -16.916   3.641  1.00 10.94           H  
ATOM    815  HD2 HIS A  52      -8.974 -16.100   5.209  1.00 10.94           H  
ATOM    816  HE1 HIS A  52      -9.605 -15.426   1.108  1.00 10.94           H  
ATOM    817  HE2 HIS A  52     -10.707 -15.729   3.440  1.00 10.94           H  
ATOM    818  N   ASP A  53      -4.462 -16.487   7.355  1.00 11.29           N  
ATOM    819  CA  ASP A  53      -3.261 -16.900   8.059  1.00 11.29           C  
ATOM    820  C   ASP A  53      -3.696 -18.029   8.996  1.00 11.29           C  
ATOM    821  O   ASP A  53      -4.686 -18.709   8.729  1.00 11.29           O  
ATOM    822  CB  ASP A  53      -2.648 -15.716   8.819  1.00 11.29           C  
ATOM    823  CG  ASP A  53      -1.158 -15.870   9.148  1.00 11.29           C  
ATOM    824  OD1 ASP A  53      -0.325 -15.443   8.361  1.00 11.29           O  
ATOM    825  OD2 ASP A  53      -0.880 -16.453  10.172  1.00 11.29           O  
ATOM    826  H   ASP A  53      -5.026 -15.776   7.821  1.00 11.29           H  
ATOM    827  HA  ASP A  53      -2.534 -17.290   7.347  1.00 11.29           H  
ATOM    828 1HB  ASP A  53      -2.777 -14.812   8.220  1.00 11.29           H  
ATOM    829 2HB  ASP A  53      -3.203 -15.558   9.742  1.00 11.29           H  
ATOM    830  N   ASN A  54      -2.973 -18.261  10.092  1.00 11.56           N  
ATOM    831  CA  ASN A  54      -3.366 -19.337  10.999  1.00 11.56           C  
ATOM    832  C   ASN A  54      -4.775 -19.096  11.583  1.00 11.56           C  
ATOM    833  O   ASN A  54      -5.531 -20.038  11.838  1.00 11.56           O  
ATOM    834  CB  ASN A  54      -2.336 -19.490  12.100  1.00 11.56           C  
ATOM    835  CG  ASN A  54      -1.056 -20.129  11.603  1.00 11.56           C  
ATOM    836  OD1 ASN A  54      -1.037 -20.810  10.569  1.00 11.56           O  
ATOM    837  ND2 ASN A  54       0.018 -19.916  12.322  1.00 11.56           N  
ATOM    838  H   ASN A  54      -2.148 -17.692  10.296  1.00 11.56           H  
ATOM    839  HA  ASN A  54      -3.405 -20.267  10.431  1.00 11.56           H  
ATOM    840 1HB  ASN A  54      -2.098 -18.506  12.509  1.00 11.56           H  
ATOM    841 2HB  ASN A  54      -2.748 -20.093  12.907  1.00 11.56           H  
ATOM    842 1HD2 ASN A  54       0.893 -20.307  12.040  1.00 11.56           H  
ATOM    843 2HD2 ASN A  54      -0.037 -19.356  13.147  1.00 11.56           H  
ATOM    844  N   GLY A  55      -5.163 -17.824  11.741  1.00 11.70           N  
ATOM    845  CA  GLY A  55      -6.470 -17.426  12.291  1.00 11.70           C  
ATOM    846  C   GLY A  55      -7.609 -17.554  11.263  1.00 11.70           C  
ATOM    847  O   GLY A  55      -8.349 -16.599  10.994  1.00 11.70           O  
ATOM    848  H   GLY A  55      -4.510 -17.103  11.480  1.00 11.70           H  
ATOM    849 1HA  GLY A  55      -6.694 -18.042  13.162  1.00 11.70           H  
ATOM    850 2HA  GLY A  55      -6.411 -16.396  12.639  1.00 11.70           H  
ATOM    851  N   SER A  56      -7.778 -18.777  10.761  1.00 11.67           N  
ATOM    852  CA  SER A  56      -8.705 -19.150   9.690  1.00 11.67           C  
ATOM    853  C   SER A  56     -10.181 -18.907  10.005  1.00 11.67           C  
ATOM    854  O   SER A  56     -11.016 -18.863   9.098  1.00 11.67           O  
ATOM    855  CB  SER A  56      -8.476 -20.600   9.316  1.00 11.67           C  
ATOM    856  OG  SER A  56      -8.804 -21.457  10.375  1.00 11.67           O  
ATOM    857  H   SER A  56      -7.136 -19.483  11.113  1.00 11.67           H  
ATOM    858  HA  SER A  56      -8.449 -18.549   8.816  1.00 11.67           H  
ATOM    859 1HB  SER A  56      -9.077 -20.845   8.444  1.00 11.67           H  
ATOM    860 2HB  SER A  56      -7.428 -20.737   9.044  1.00 11.67           H  
ATOM    861  HG  SER A  56      -8.137 -21.296  11.054  1.00 11.67           H  
ATOM    862  N   SER A  57     -10.512 -18.703  11.279  1.00 11.45           N  
ATOM    863  CA  SER A  57     -11.885 -18.432  11.696  1.00 11.45           C  
ATOM    864  C   SER A  57     -12.427 -17.130  11.081  1.00 11.45           C  
ATOM    865  O   SER A  57     -13.641 -16.925  11.020  1.00 11.45           O  
ATOM    866  CB  SER A  57     -11.967 -18.354  13.207  1.00 11.45           C  
ATOM    867  OG  SER A  57     -11.266 -17.242  13.691  1.00 11.45           O  
ATOM    868  H   SER A  57      -9.779 -18.743  11.969  1.00 11.45           H  
ATOM    869  HA  SER A  57     -12.514 -19.257  11.357  1.00 11.45           H  
ATOM    870 1HB  SER A  57     -13.011 -18.284  13.505  1.00 11.45           H  
ATOM    871 2HB  SER A  57     -11.560 -19.264  13.645  1.00 11.45           H  
ATOM    872  HG  SER A  57     -11.505 -16.508  13.109  1.00 11.45           H  
ATOM    873  N   SER A  58     -11.523 -16.262  10.606  1.00 11.06           N  
ATOM    874  CA  SER A  58     -11.887 -15.003   9.963  1.00 11.06           C  
ATOM    875  C   SER A  58     -11.997 -15.137   8.432  1.00 11.06           C  
ATOM    876  O   SER A  58     -12.248 -14.149   7.733  1.00 11.06           O  
ATOM    877  CB  SER A  58     -10.916 -13.919  10.358  1.00 11.06           C  
ATOM    878  OG  SER A  58     -11.008 -13.641  11.726  1.00 11.06           O  
ATOM    879  H   SER A  58     -10.527 -16.485  10.691  1.00 11.06           H  
ATOM    880  HA  SER A  58     -12.869 -14.707  10.335  1.00 11.06           H  
ATOM    881 1HB  SER A  58      -9.932 -14.262  10.148  1.00 11.06           H  
ATOM    882 2HB  SER A  58     -11.092 -13.017   9.773  1.00 11.06           H  
ATOM    883  HG  SER A  58     -10.414 -12.901  11.881  1.00 11.06           H  
ATOM    884  N   GLY A  59     -11.825 -16.369   7.932  1.00 10.51           N  
ATOM    885  CA  GLY A  59     -11.880 -16.791   6.525  1.00 10.51           C  
ATOM    886  C   GLY A  59     -12.779 -15.999   5.556  1.00 10.51           C  
ATOM    887  O   GLY A  59     -12.341 -15.674   4.445  1.00 10.51           O  
ATOM    888  H   GLY A  59     -11.619 -17.121   8.589  1.00 10.51           H  
ATOM    889 1HA  GLY A  59     -10.866 -16.776   6.142  1.00 10.51           H  
ATOM    890 2HA  GLY A  59     -12.169 -17.841   6.498  1.00 10.51           H  
ATOM    891  N   PRO A  60     -14.071 -15.765   5.871  1.00  9.80           N  
ATOM    892  CA  PRO A  60     -15.031 -15.002   5.080  1.00  9.80           C  
ATOM    893  C   PRO A  60     -14.605 -13.570   4.740  1.00  9.80           C  
ATOM    894  O   PRO A  60     -15.157 -12.971   3.819  1.00  9.80           O  
ATOM    895  CB  PRO A  60     -16.288 -15.038   5.950  1.00  9.80           C  
ATOM    896  CG  PRO A  60     -16.143 -16.301   6.779  1.00  9.80           C  
ATOM    897  CD  PRO A  60     -14.679 -16.400   7.074  1.00  9.80           C  
ATOM    898  HA  PRO A  60     -15.215 -15.563   4.142  1.00  9.80           H  
ATOM    899 1HB  PRO A  60     -16.325 -14.126   6.568  1.00  9.80           H  
ATOM    900 2HB  PRO A  60     -17.188 -15.034   5.320  1.00  9.80           H  
ATOM    901 1HG  PRO A  60     -16.752 -16.231   7.692  1.00  9.80           H  
ATOM    902 2HG  PRO A  60     -16.518 -17.167   6.212  1.00  9.80           H  
ATOM    903 1HD  PRO A  60     -14.503 -15.826   7.981  1.00  9.80           H  
ATOM    904 2HD  PRO A  60     -14.375 -17.448   7.176  1.00  9.80           H  
ATOM    905  N   LEU A  61     -13.654 -13.006   5.496  1.00  8.93           N  
ATOM    906  CA  LEU A  61     -13.157 -11.648   5.272  1.00  8.93           C  
ATOM    907  C   LEU A  61     -14.207 -10.537   5.358  1.00  8.93           C  
ATOM    908  O   LEU A  61     -14.520  -9.896   4.360  1.00  8.93           O  
ATOM    909  CB  LEU A  61     -12.440 -11.526   3.917  1.00  8.93           C  
ATOM    910  CG  LEU A  61     -11.255 -12.483   3.686  1.00  8.93           C  
ATOM    911  CD1 LEU A  61     -10.641 -12.179   2.340  1.00  8.93           C  
ATOM    912  CD2 LEU A  61     -10.266 -12.356   4.799  1.00  8.93           C  
ATOM    913  H   LEU A  61     -13.224 -13.537   6.251  1.00  8.93           H  
ATOM    914  HA  LEU A  61     -12.411 -11.456   6.041  1.00  8.93           H  
ATOM    915 1HB  LEU A  61     -13.157 -11.677   3.114  1.00  8.93           H  
ATOM    916 2HB  LEU A  61     -12.053 -10.512   3.832  1.00  8.93           H  
ATOM    917  HG  LEU A  61     -11.613 -13.497   3.655  1.00  8.93           H  
ATOM    918 1HD1 LEU A  61      -9.816 -12.853   2.157  1.00  8.93           H  
ATOM    919 2HD1 LEU A  61     -11.394 -12.303   1.564  1.00  8.93           H  
ATOM    920 3HD1 LEU A  61     -10.277 -11.153   2.339  1.00  8.93           H  
ATOM    921 1HD2 LEU A  61      -9.424 -13.031   4.640  1.00  8.93           H  
ATOM    922 2HD2 LEU A  61      -9.920 -11.352   4.813  1.00  8.93           H  
ATOM    923 3HD2 LEU A  61     -10.745 -12.598   5.751  1.00  8.93           H  
ATOM    924  N   ARG A  62     -14.757 -10.309   6.554  1.00  7.98           N  
ATOM    925  CA  ARG A  62     -15.778  -9.264   6.799  1.00  7.98           C  
ATOM    926  C   ARG A  62     -15.249  -7.836   6.523  1.00  7.98           C  
ATOM    927  O   ARG A  62     -16.010  -6.890   6.300  1.00  7.98           O  
ATOM    928  CB  ARG A  62     -16.199  -9.287   8.261  1.00  7.98           C  
ATOM    929  CG  ARG A  62     -16.951 -10.516   8.737  1.00  7.98           C  
ATOM    930  CD  ARG A  62     -17.245 -10.413  10.208  1.00  7.98           C  
ATOM    931  NE  ARG A  62     -16.016 -10.450  11.015  1.00  7.98           N  
ATOM    932  CZ  ARG A  62     -15.941 -10.152  12.333  1.00  7.98           C  
ATOM    933  NH1 ARG A  62     -17.023  -9.800  12.995  1.00  7.98           N  
ATOM    934  NH2 ARG A  62     -14.776 -10.210  12.956  1.00  7.98           N  
ATOM    935  H   ARG A  62     -14.468 -10.892   7.328  1.00  7.98           H  
ATOM    936  HA  ARG A  62     -16.636  -9.459   6.156  1.00  7.98           H  
ATOM    937 1HB  ARG A  62     -15.313  -9.187   8.886  1.00  7.98           H  
ATOM    938 2HB  ARG A  62     -16.830  -8.421   8.463  1.00  7.98           H  
ATOM    939 1HG  ARG A  62     -17.895 -10.603   8.198  1.00  7.98           H  
ATOM    940 2HG  ARG A  62     -16.345 -11.407   8.561  1.00  7.98           H  
ATOM    941 1HD  ARG A  62     -17.756  -9.473  10.409  1.00  7.98           H  
ATOM    942 2HD  ARG A  62     -17.880 -11.244  10.514  1.00  7.98           H  
ATOM    943  HE  ARG A  62     -15.158 -10.713  10.549  1.00  7.98           H  
ATOM    944 1HH1 ARG A  62     -17.914  -9.753  12.519  1.00  7.98           H  
ATOM    945 2HH1 ARG A  62     -16.962  -9.575  13.977  1.00  7.98           H  
ATOM    946 1HH2 ARG A  62     -13.943 -10.477  12.443  1.00  7.98           H  
ATOM    947 2HH2 ARG A  62     -14.713  -9.976  13.935  1.00  7.98           H  
ATOM    948  N   LYS A  63     -13.934  -7.711   6.564  1.00  7.07           N  
ATOM    949  CA  LYS A  63     -13.160  -6.492   6.382  1.00  7.07           C  
ATOM    950  C   LYS A  63     -13.546  -5.357   7.339  1.00  7.07           C  
ATOM    951  O   LYS A  63     -13.773  -5.569   8.532  1.00  7.07           O  
ATOM    952  CB  LYS A  63     -13.267  -6.005   4.921  1.00  7.07           C  
ATOM    953  CG  LYS A  63     -12.795  -7.009   3.889  1.00  7.07           C  
ATOM    954  CD  LYS A  63     -12.760  -6.434   2.488  1.00  7.07           C  
ATOM    955  CE  LYS A  63     -12.249  -7.480   1.494  1.00  7.07           C  
ATOM    956  NZ  LYS A  63     -12.217  -6.957   0.099  1.00  7.07           N  
ATOM    957  H   LYS A  63     -13.418  -8.558   6.738  1.00  7.07           H  
ATOM    958  HA  LYS A  63     -12.113  -6.730   6.568  1.00  7.07           H  
ATOM    959 1HB  LYS A  63     -14.295  -5.718   4.684  1.00  7.07           H  
ATOM    960 2HB  LYS A  63     -12.626  -5.140   4.768  1.00  7.07           H  
ATOM    961 1HG  LYS A  63     -11.821  -7.373   4.141  1.00  7.07           H  
ATOM    962 2HG  LYS A  63     -13.471  -7.836   3.879  1.00  7.07           H  
ATOM    963 1HD  LYS A  63     -13.763  -6.121   2.195  1.00  7.07           H  
ATOM    964 2HD  LYS A  63     -12.102  -5.563   2.455  1.00  7.07           H  
ATOM    965 1HE  LYS A  63     -11.242  -7.780   1.783  1.00  7.07           H  
ATOM    966 2HE  LYS A  63     -12.901  -8.354   1.532  1.00  7.07           H  
ATOM    967 1HZ  LYS A  63     -11.872  -7.656  -0.535  1.00  7.07           H  
ATOM    968 2HZ  LYS A  63     -13.135  -6.678  -0.189  1.00  7.07           H  
ATOM    969 3HZ  LYS A  63     -11.601  -6.140   0.035  1.00  7.07           H  
ATOM    970  N   MET A  64     -13.579  -4.141   6.819  1.00  6.33           N  
ATOM    971  CA  MET A  64     -13.753  -2.947   7.629  1.00  6.33           C  
ATOM    972  C   MET A  64     -14.947  -2.091   7.230  1.00  6.33           C  
ATOM    973  O   MET A  64     -15.076  -0.951   7.669  1.00  6.33           O  
ATOM    974  CB  MET A  64     -12.441  -2.195   7.497  1.00  6.33           C  
ATOM    975  CG  MET A  64     -11.278  -2.961   8.124  1.00  6.33           C  
ATOM    976  SD  MET A  64      -9.739  -2.212   7.858  1.00  6.33           S  
ATOM    977  CE  MET A  64      -9.572  -2.715   6.144  1.00  6.33           C  
ATOM    978  H   MET A  64     -13.428  -4.023   5.832  1.00  6.33           H  
ATOM    979  HA  MET A  64     -13.898  -3.253   8.665  1.00  6.33           H  
ATOM    980 1HB  MET A  64     -12.215  -2.026   6.444  1.00  6.33           H  
ATOM    981 2HB  MET A  64     -12.516  -1.219   7.982  1.00  6.33           H  
ATOM    982 1HG  MET A  64     -11.437  -3.020   9.200  1.00  6.33           H  
ATOM    983 2HG  MET A  64     -11.222  -3.968   7.737  1.00  6.33           H  
ATOM    984 1HE  MET A  64      -8.637  -2.350   5.735  1.00  6.33           H  
ATOM    985 2HE  MET A  64      -9.589  -3.804   6.085  1.00  6.33           H  
ATOM    986 3HE  MET A  64     -10.403  -2.308   5.566  1.00  6.33           H  
ATOM    987  N   GLY A  65     -15.790  -2.616   6.343  1.00  5.82           N  
ATOM    988  CA  GLY A  65     -16.943  -1.866   5.830  1.00  5.82           C  
ATOM    989  C   GLY A  65     -16.534  -0.935   4.683  1.00  5.82           C  
ATOM    990  O   GLY A  65     -17.350  -0.188   4.143  1.00  5.82           O  
ATOM    991  H   GLY A  65     -15.645  -3.571   6.039  1.00  5.82           H  
ATOM    992 1HA  GLY A  65     -17.702  -2.567   5.480  1.00  5.82           H  
ATOM    993 2HA  GLY A  65     -17.388  -1.284   6.635  1.00  5.82           H  
ATOM    994  N   LEU A  66     -15.256  -1.000   4.336  1.00  5.56           N  
ATOM    995  CA  LEU A  66     -14.603  -0.206   3.308  1.00  5.56           C  
ATOM    996  C   LEU A  66     -14.439  -1.010   2.036  1.00  5.56           C  
ATOM    997  O   LEU A  66     -14.306  -2.235   2.097  1.00  5.56           O  
ATOM    998  CB  LEU A  66     -13.204   0.174   3.791  1.00  5.56           C  
ATOM    999  CG  LEU A  66     -13.104   0.960   5.079  1.00  5.56           C  
ATOM   1000  CD1 LEU A  66     -11.619   1.134   5.438  1.00  5.56           C  
ATOM   1001  CD2 LEU A  66     -13.793   2.290   4.889  1.00  5.56           C  
ATOM   1002  H   LEU A  66     -14.688  -1.649   4.849  1.00  5.56           H  
ATOM   1003  HA  LEU A  66     -15.198   0.684   3.097  1.00  5.56           H  
ATOM   1004 1HB  LEU A  66     -12.654  -0.745   3.942  1.00  5.56           H  
ATOM   1005 2HB  LEU A  66     -12.710   0.749   2.999  1.00  5.56           H  
ATOM   1006  HG  LEU A  66     -13.588   0.414   5.890  1.00  5.56           H  
ATOM   1007 1HD1 LEU A  66     -11.531   1.695   6.367  1.00  5.56           H  
ATOM   1008 2HD1 LEU A  66     -11.160   0.157   5.565  1.00  5.56           H  
ATOM   1009 3HD1 LEU A  66     -11.110   1.672   4.637  1.00  5.56           H  
ATOM   1010 1HD2 LEU A  66     -13.728   2.870   5.810  1.00  5.56           H  
ATOM   1011 2HD2 LEU A  66     -13.309   2.838   4.076  1.00  5.56           H  
ATOM   1012 3HD2 LEU A  66     -14.843   2.123   4.637  1.00  5.56           H  
ATOM   1013  N   THR A  67     -14.401  -0.337   0.892  1.00  5.55           N  
ATOM   1014  CA  THR A  67     -14.074  -1.030  -0.341  1.00  5.55           C  
ATOM   1015  C   THR A  67     -12.569  -1.144  -0.460  1.00  5.55           C  
ATOM   1016  O   THR A  67     -11.830  -0.416   0.213  1.00  5.55           O  
ATOM   1017  CB  THR A  67     -14.618  -0.275  -1.556  1.00  5.55           C  
ATOM   1018  OG1 THR A  67     -14.005   1.026  -1.595  1.00  5.55           O  
ATOM   1019  CG2 THR A  67     -16.124  -0.116  -1.452  1.00  5.55           C  
ATOM   1020  H   THR A  67     -14.566   0.677   0.872  1.00  5.55           H  
ATOM   1021  HA  THR A  67     -14.502  -2.032  -0.316  1.00  5.55           H  
ATOM   1022  HB  THR A  67     -14.367  -0.816  -2.464  1.00  5.55           H  
ATOM   1023  HG1 THR A  67     -14.356   1.553  -0.825  1.00  5.55           H  
ATOM   1024 1HG2 THR A  67     -16.493   0.434  -2.318  1.00  5.55           H  
ATOM   1025 2HG2 THR A  67     -16.592  -1.098  -1.417  1.00  5.55           H  
ATOM   1026 3HG2 THR A  67     -16.366   0.438  -0.541  1.00  5.55           H  
ATOM   1027  N   ASP A  68     -12.093  -1.997  -1.360  1.00  5.79           N  
ATOM   1028  CA  ASP A  68     -10.653  -2.099  -1.519  1.00  5.79           C  
ATOM   1029  C   ASP A  68     -10.066  -0.786  -2.016  1.00  5.79           C  
ATOM   1030  O   ASP A  68      -9.018  -0.356  -1.544  1.00  5.79           O  
ATOM   1031  CB  ASP A  68     -10.296  -3.231  -2.478  1.00  5.79           C  
ATOM   1032  CG  ASP A  68     -10.579  -4.626  -1.883  1.00  5.79           C  
ATOM   1033  OD1 ASP A  68     -10.812  -4.729  -0.687  1.00  5.79           O  
ATOM   1034  OD2 ASP A  68     -10.571  -5.581  -2.619  1.00  5.79           O  
ATOM   1035  H   ASP A  68     -12.718  -2.573  -1.904  1.00  5.79           H  
ATOM   1036  HA  ASP A  68     -10.212  -2.322  -0.546  1.00  5.79           H  
ATOM   1037 1HB  ASP A  68     -10.862  -3.118  -3.403  1.00  5.79           H  
ATOM   1038 2HB  ASP A  68      -9.238  -3.162  -2.736  1.00  5.79           H  
ATOM   1039  N   GLU A  69     -10.767  -0.109  -2.930  1.00  6.20           N  
ATOM   1040  CA  GLU A  69     -10.237   1.141  -3.462  1.00  6.20           C  
ATOM   1041  C   GLU A  69     -10.112   2.193  -2.368  1.00  6.20           C  
ATOM   1042  O   GLU A  69      -9.111   2.916  -2.304  1.00  6.20           O  
ATOM   1043  CB  GLU A  69     -11.126   1.662  -4.594  1.00  6.20           C  
ATOM   1044  CG  GLU A  69     -11.073   0.823  -5.874  1.00  6.20           C  
ATOM   1045  CD  GLU A  69     -11.996   1.328  -6.965  1.00  6.20           C  
ATOM   1046  OE1 GLU A  69     -12.754   2.234  -6.708  1.00  6.20           O  
ATOM   1047  OE2 GLU A  69     -11.936   0.805  -8.053  1.00  6.20           O  
ATOM   1048  H   GLU A  69     -11.644  -0.476  -3.265  1.00  6.20           H  
ATOM   1049  HA  GLU A  69      -9.239   0.950  -3.863  1.00  6.20           H  
ATOM   1050 1HB  GLU A  69     -12.163   1.692  -4.252  1.00  6.20           H  
ATOM   1051 2HB  GLU A  69     -10.836   2.682  -4.845  1.00  6.20           H  
ATOM   1052 1HG  GLU A  69     -10.050   0.821  -6.249  1.00  6.20           H  
ATOM   1053 2HG  GLU A  69     -11.341  -0.204  -5.625  1.00  6.20           H  
ATOM   1054  N   GLU A  70     -11.102   2.253  -1.468  1.00  6.71           N  
ATOM   1055  CA  GLU A  70     -11.018   3.206  -0.367  1.00  6.71           C  
ATOM   1056  C   GLU A  70      -9.860   2.873   0.553  1.00  6.71           C  
ATOM   1057  O   GLU A  70      -9.164   3.770   1.031  1.00  6.71           O  
ATOM   1058  CB  GLU A  70     -12.324   3.233   0.419  1.00  6.71           C  
ATOM   1059  CG  GLU A  70     -13.477   3.897  -0.308  1.00  6.71           C  
ATOM   1060  CD  GLU A  70     -14.788   3.636   0.346  1.00  6.71           C  
ATOM   1061  OE1 GLU A  70     -15.034   2.483   0.645  1.00  6.71           O  
ATOM   1062  OE2 GLU A  70     -15.543   4.555   0.556  1.00  6.71           O  
ATOM   1063  H   GLU A  70     -11.927   1.651  -1.553  1.00  6.71           H  
ATOM   1064  HA  GLU A  70     -10.846   4.198  -0.785  1.00  6.71           H  
ATOM   1065 1HB  GLU A  70     -12.619   2.210   0.661  1.00  6.71           H  
ATOM   1066 2HB  GLU A  70     -12.170   3.757   1.362  1.00  6.71           H  
ATOM   1067 1HG  GLU A  70     -13.302   4.972  -0.326  1.00  6.71           H  
ATOM   1068 2HG  GLU A  70     -13.499   3.547  -1.337  1.00  6.71           H  
ATOM   1069  N   CYS A  71      -9.629   1.580   0.782  1.00  7.23           N  
ATOM   1070  CA  CYS A  71      -8.549   1.180   1.658  1.00  7.23           C  
ATOM   1071  C   CYS A  71      -7.205   1.571   1.063  1.00  7.23           C  
ATOM   1072  O   CYS A  71      -6.338   2.091   1.770  1.00  7.23           O  
ATOM   1073  CB  CYS A  71      -8.566  -0.328   1.873  1.00  7.23           C  
ATOM   1074  SG  CYS A  71      -9.969  -0.913   2.812  1.00  7.23           S  
ATOM   1075  H   CYS A  71     -10.240   0.871   0.370  1.00  7.23           H  
ATOM   1076  HA  CYS A  71      -8.676   1.679   2.616  1.00  7.23           H  
ATOM   1077 1HB  CYS A  71      -8.564  -0.837   0.911  1.00  7.23           H  
ATOM   1078 2HB  CYS A  71      -7.674  -0.624   2.398  1.00  7.23           H  
ATOM   1079  HG  CYS A  71     -10.871  -0.721   1.806  1.00  7.23           H  
ATOM   1080  N   GLU A  72      -7.037   1.368  -0.246  1.00  7.68           N  
ATOM   1081  CA  GLU A  72      -5.765   1.703  -0.869  1.00  7.68           C  
ATOM   1082  C   GLU A  72      -5.548   3.206  -0.802  1.00  7.68           C  
ATOM   1083  O   GLU A  72      -4.454   3.679  -0.476  1.00  7.68           O  
ATOM   1084  CB  GLU A  72      -5.748   1.233  -2.329  1.00  7.68           C  
ATOM   1085  CG  GLU A  72      -5.764  -0.289  -2.500  1.00  7.68           C  
ATOM   1086  CD  GLU A  72      -5.744  -0.753  -3.952  1.00  7.68           C  
ATOM   1087  OE1 GLU A  72      -5.753   0.066  -4.838  1.00  7.68           O  
ATOM   1088  OE2 GLU A  72      -5.739  -1.951  -4.159  1.00  7.68           O  
ATOM   1089  H   GLU A  72      -7.788   0.941  -0.792  1.00  7.68           H  
ATOM   1090  HA  GLU A  72      -4.958   1.220  -0.324  1.00  7.68           H  
ATOM   1091 1HB  GLU A  72      -6.621   1.637  -2.847  1.00  7.68           H  
ATOM   1092 2HB  GLU A  72      -4.857   1.619  -2.827  1.00  7.68           H  
ATOM   1093 1HG  GLU A  72      -4.938  -0.701  -1.969  1.00  7.68           H  
ATOM   1094 2HG  GLU A  72      -6.656  -0.672  -2.030  1.00  7.68           H  
ATOM   1095  N   ALA A  73      -6.612   3.974  -1.057  1.00  8.03           N  
ATOM   1096  CA  ALA A  73      -6.511   5.421  -1.012  1.00  8.03           C  
ATOM   1097  C   ALA A  73      -6.130   5.889   0.378  1.00  8.03           C  
ATOM   1098  O   ALA A  73      -5.285   6.774   0.543  1.00  8.03           O  
ATOM   1099  CB  ALA A  73      -7.835   6.041  -1.417  1.00  8.03           C  
ATOM   1100  H   ALA A  73      -7.500   3.543  -1.325  1.00  8.03           H  
ATOM   1101  HA  ALA A  73      -5.733   5.733  -1.708  1.00  8.03           H  
ATOM   1102 1HB  ALA A  73      -7.754   7.125  -1.399  1.00  8.03           H  
ATOM   1103 2HB  ALA A  73      -8.098   5.708  -2.421  1.00  8.03           H  
ATOM   1104 3HB  ALA A  73      -8.608   5.721  -0.719  1.00  8.03           H  
ATOM   1105  N   ALA A  74      -6.730   5.255   1.385  1.00  8.27           N  
ATOM   1106  CA  ALA A  74      -6.479   5.591   2.771  1.00  8.27           C  
ATOM   1107  C   ALA A  74      -5.014   5.381   3.125  1.00  8.27           C  
ATOM   1108  O   ALA A  74      -4.387   6.237   3.759  1.00  8.27           O  
ATOM   1109  CB  ALA A  74      -7.382   4.743   3.643  1.00  8.27           C  
ATOM   1110  H   ALA A  74      -7.425   4.537   1.183  1.00  8.27           H  
ATOM   1111  HA  ALA A  74      -6.718   6.642   2.917  1.00  8.27           H  
ATOM   1112 1HB  ALA A  74      -7.251   4.990   4.668  1.00  8.27           H  
ATOM   1113 2HB  ALA A  74      -8.419   4.925   3.365  1.00  8.27           H  
ATOM   1114 3HB  ALA A  74      -7.152   3.702   3.490  1.00  8.27           H  
ATOM   1115  N   VAL A  75      -4.424   4.297   2.621  1.00  8.36           N  
ATOM   1116  CA  VAL A  75      -3.018   4.032   2.892  1.00  8.36           C  
ATOM   1117  C   VAL A  75      -2.126   5.081   2.248  1.00  8.36           C  
ATOM   1118  O   VAL A  75      -1.238   5.641   2.895  1.00  8.36           O  
ATOM   1119  CB  VAL A  75      -2.634   2.646   2.383  1.00  8.36           C  
ATOM   1120  CG1 VAL A  75      -1.136   2.434   2.486  1.00  8.36           C  
ATOM   1121  CG2 VAL A  75      -3.343   1.636   3.193  1.00  8.36           C  
ATOM   1122  H   VAL A  75      -4.982   3.622   2.090  1.00  8.36           H  
ATOM   1123  HA  VAL A  75      -2.868   4.061   3.969  1.00  8.36           H  
ATOM   1124  HB  VAL A  75      -2.921   2.554   1.331  1.00  8.36           H  
ATOM   1125 1HG1 VAL A  75      -0.880   1.445   2.112  1.00  8.36           H  
ATOM   1126 2HG1 VAL A  75      -0.634   3.186   1.893  1.00  8.36           H  
ATOM   1127 3HG1 VAL A  75      -0.819   2.522   3.521  1.00  8.36           H  
ATOM   1128 1HG2 VAL A  75      -3.079   0.673   2.826  1.00  8.36           H  
ATOM   1129 2HG2 VAL A  75      -3.052   1.725   4.219  1.00  8.36           H  
ATOM   1130 3HG2 VAL A  75      -4.403   1.783   3.110  1.00  8.36           H  
ATOM   1131  N   VAL A  76      -2.409   5.397   0.987  1.00  8.26           N  
ATOM   1132  CA  VAL A  76      -1.646   6.385   0.234  1.00  8.26           C  
ATOM   1133  C   VAL A  76      -1.715   7.756   0.901  1.00  8.26           C  
ATOM   1134  O   VAL A  76      -0.728   8.495   0.932  1.00  8.26           O  
ATOM   1135  CB  VAL A  76      -2.140   6.452  -1.221  1.00  8.26           C  
ATOM   1136  CG1 VAL A  76      -1.507   7.635  -1.936  1.00  8.26           C  
ATOM   1137  CG2 VAL A  76      -1.759   5.142  -1.935  1.00  8.26           C  
ATOM   1138  H   VAL A  76      -3.174   4.905   0.521  1.00  8.26           H  
ATOM   1139  HA  VAL A  76      -0.609   6.066   0.213  1.00  8.26           H  
ATOM   1140  HB  VAL A  76      -3.225   6.583  -1.228  1.00  8.26           H  
ATOM   1141 1HG1 VAL A  76      -1.868   7.672  -2.962  1.00  8.26           H  
ATOM   1142 2HG1 VAL A  76      -1.780   8.557  -1.422  1.00  8.26           H  
ATOM   1143 3HG1 VAL A  76      -0.427   7.528  -1.937  1.00  8.26           H  
ATOM   1144 1HG2 VAL A  76      -2.112   5.170  -2.963  1.00  8.26           H  
ATOM   1145 2HG2 VAL A  76      -0.679   5.029  -1.925  1.00  8.26           H  
ATOM   1146 3HG2 VAL A  76      -2.218   4.299  -1.420  1.00  8.26           H  
ATOM   1147  N   ALA A  77      -2.878   8.083   1.454  1.00  7.99           N  
ATOM   1148  CA  ALA A  77      -3.123   9.347   2.133  1.00  7.99           C  
ATOM   1149  C   ALA A  77      -2.519   9.412   3.546  1.00  7.99           C  
ATOM   1150  O   ALA A  77      -2.628  10.449   4.205  1.00  7.99           O  
ATOM   1151  CB  ALA A  77      -4.618   9.582   2.236  1.00  7.99           C  
ATOM   1152  H   ALA A  77      -3.659   7.433   1.365  1.00  7.99           H  
ATOM   1153  HA  ALA A  77      -2.672  10.137   1.535  1.00  7.99           H  
ATOM   1154 1HB  ALA A  77      -4.805  10.543   2.710  1.00  7.99           H  
ATOM   1155 2HB  ALA A  77      -5.057   9.573   1.237  1.00  7.99           H  
ATOM   1156 3HB  ALA A  77      -5.061   8.785   2.833  1.00  7.99           H  
ATOM   1157  N   GLY A  78      -1.907   8.323   4.031  1.00  7.65           N  
ATOM   1158  CA  GLY A  78      -1.311   8.310   5.364  1.00  7.65           C  
ATOM   1159  C   GLY A  78      -2.272   7.937   6.494  1.00  7.65           C  
ATOM   1160  O   GLY A  78      -1.977   8.180   7.666  1.00  7.65           O  
ATOM   1161  H   GLY A  78      -1.821   7.481   3.464  1.00  7.65           H  
ATOM   1162 1HA  GLY A  78      -0.481   7.604   5.359  1.00  7.65           H  
ATOM   1163 2HA  GLY A  78      -0.883   9.290   5.568  1.00  7.65           H  
ATOM   1164  N   ASN A  79      -3.412   7.342   6.154  1.00  7.36           N  
ATOM   1165  CA  ASN A  79      -4.412   6.954   7.137  1.00  7.36           C  
ATOM   1166  C   ASN A  79      -4.766   5.493   6.953  1.00  7.36           C  
ATOM   1167  O   ASN A  79      -5.852   5.159   6.494  1.00  7.36           O  
ATOM   1168  CB  ASN A  79      -5.654   7.814   6.989  1.00  7.36           C  
ATOM   1169  CG  ASN A  79      -5.374   9.278   7.220  1.00  7.36           C  
ATOM   1170  OD1 ASN A  79      -5.223   9.720   8.366  1.00  7.36           O  
ATOM   1171  ND2 ASN A  79      -5.314  10.037   6.155  1.00  7.36           N  
ATOM   1172  H   ASN A  79      -3.606   7.132   5.177  1.00  7.36           H  
ATOM   1173  HA  ASN A  79      -4.000   7.072   8.140  1.00  7.36           H  
ATOM   1174 1HB  ASN A  79      -6.053   7.686   5.978  1.00  7.36           H  
ATOM   1175 2HB  ASN A  79      -6.416   7.477   7.690  1.00  7.36           H  
ATOM   1176 1HD2 ASN A  79      -5.127  11.015   6.245  1.00  7.36           H  
ATOM   1177 2HD2 ASN A  79      -5.458   9.637   5.252  1.00  7.36           H  
ATOM   1178  N   VAL A  80      -3.860   4.624   7.358  1.00  7.18           N  
ATOM   1179  CA  VAL A  80      -3.994   3.198   7.116  1.00  7.18           C  
ATOM   1180  C   VAL A  80      -5.221   2.640   7.873  1.00  7.18           C  
ATOM   1181  O   VAL A  80      -5.396   2.982   9.038  1.00  7.18           O  
ATOM   1182  CB  VAL A  80      -2.701   2.499   7.573  1.00  7.18           C  
ATOM   1183  CG1 VAL A  80      -2.819   0.996   7.456  1.00  7.18           C  
ATOM   1184  CG2 VAL A  80      -1.547   3.028   6.733  1.00  7.18           C  
ATOM   1185  H   VAL A  80      -3.013   4.978   7.783  1.00  7.18           H  
ATOM   1186  HA  VAL A  80      -4.065   3.065   6.046  1.00  7.18           H  
ATOM   1187  HB  VAL A  80      -2.522   2.730   8.625  1.00  7.18           H  
ATOM   1188 1HG1 VAL A  80      -1.894   0.533   7.798  1.00  7.18           H  
ATOM   1189 2HG1 VAL A  80      -3.623   0.661   8.065  1.00  7.18           H  
ATOM   1190 3HG1 VAL A  80      -2.998   0.718   6.425  1.00  7.18           H  
ATOM   1191 1HG2 VAL A  80      -0.615   2.562   7.054  1.00  7.18           H  
ATOM   1192 2HG2 VAL A  80      -1.719   2.800   5.702  1.00  7.18           H  
ATOM   1193 3HG2 VAL A  80      -1.474   4.112   6.855  1.00  7.18           H  
ATOM   1194  N   PRO A  81      -6.124   1.864   7.221  1.00  7.20           N  
ATOM   1195  CA  PRO A  81      -7.327   1.221   7.771  1.00  7.20           C  
ATOM   1196  C   PRO A  81      -7.126   0.341   9.029  1.00  7.20           C  
ATOM   1197  O   PRO A  81      -8.051   0.168   9.818  1.00  7.20           O  
ATOM   1198  CB  PRO A  81      -7.774   0.358   6.593  1.00  7.20           C  
ATOM   1199  CG  PRO A  81      -7.299   1.072   5.381  1.00  7.20           C  
ATOM   1200  CD  PRO A  81      -5.991   1.675   5.762  1.00  7.20           C  
ATOM   1201  HA  PRO A  81      -8.075   2.002   7.977  1.00  7.20           H  
ATOM   1202 1HB  PRO A  81      -7.343  -0.642   6.688  1.00  7.20           H  
ATOM   1203 2HB  PRO A  81      -8.863   0.254   6.604  1.00  7.20           H  
ATOM   1204 1HG  PRO A  81      -7.201   0.370   4.545  1.00  7.20           H  
ATOM   1205 2HG  PRO A  81      -8.040   1.825   5.075  1.00  7.20           H  
ATOM   1206 1HD  PRO A  81      -5.169   1.007   5.522  1.00  7.20           H  
ATOM   1207 2HD  PRO A  81      -5.933   2.638   5.240  1.00  7.20           H  
ATOM   1208  N   GLU A  82      -5.926  -0.219   9.184  1.00  7.50           N  
ATOM   1209  CA  GLU A  82      -5.503  -1.091  10.298  1.00  7.50           C  
ATOM   1210  C   GLU A  82      -6.265  -2.400  10.600  1.00  7.50           C  
ATOM   1211  O   GLU A  82      -6.364  -2.770  11.769  1.00  7.50           O  
ATOM   1212  CB  GLU A  82      -5.424  -0.302  11.616  1.00  7.50           C  
ATOM   1213  CG  GLU A  82      -4.375   0.815  11.645  1.00  7.50           C  
ATOM   1214  CD  GLU A  82      -4.223   1.473  13.026  1.00  7.50           C  
ATOM   1215  OE1 GLU A  82      -5.101   1.322  13.846  1.00  7.50           O  
ATOM   1216  OE2 GLU A  82      -3.216   2.111  13.250  1.00  7.50           O  
ATOM   1217  H   GLU A  82      -5.235  -0.020   8.484  1.00  7.50           H  
ATOM   1218  HA  GLU A  82      -4.481  -1.392  10.067  1.00  7.50           H  
ATOM   1219 1HB  GLU A  82      -6.392   0.147  11.832  1.00  7.50           H  
ATOM   1220 2HB  GLU A  82      -5.201  -0.990  12.430  1.00  7.50           H  
ATOM   1221 1HG  GLU A  82      -3.414   0.406  11.337  1.00  7.50           H  
ATOM   1222 2HG  GLU A  82      -4.655   1.570  10.927  1.00  7.50           H  
ATOM   1223  N   ALA A  83      -6.682  -3.134   9.559  1.00  8.08           N  
ATOM   1224  CA  ALA A  83      -7.302  -4.481   9.659  1.00  8.08           C  
ATOM   1225  C   ALA A  83      -8.708  -4.533  10.291  1.00  8.08           C  
ATOM   1226  O   ALA A  83      -9.121  -3.619  11.001  1.00  8.08           O  
ATOM   1227  CB  ALA A  83      -6.341  -5.399  10.447  1.00  8.08           C  
ATOM   1228  H   ALA A  83      -6.571  -2.725   8.644  1.00  8.08           H  
ATOM   1229  HA  ALA A  83      -7.403  -4.846   8.651  1.00  8.08           H  
ATOM   1230 1HB  ALA A  83      -6.691  -6.412  10.506  1.00  8.08           H  
ATOM   1231 2HB  ALA A  83      -5.365  -5.404   9.955  1.00  8.08           H  
ATOM   1232 3HB  ALA A  83      -6.219  -5.062  11.461  1.00  8.08           H  
ATOM   1233  N   PRO A  84      -9.487  -5.605  10.001  1.00  8.92           N  
ATOM   1234  CA  PRO A  84     -10.791  -5.908  10.564  1.00  8.92           C  
ATOM   1235  C   PRO A  84     -10.709  -6.274  12.044  1.00  8.92           C  
ATOM   1236  O   PRO A  84      -9.637  -6.649  12.518  1.00  8.92           O  
ATOM   1237  CB  PRO A  84     -11.234  -7.131   9.753  1.00  8.92           C  
ATOM   1238  CG  PRO A  84      -9.985  -7.744   9.249  1.00  8.92           C  
ATOM   1239  CD  PRO A  84      -9.089  -6.575   8.945  1.00  8.92           C  
ATOM   1240  HA  PRO A  84     -11.444  -5.057  10.361  1.00  8.92           H  
ATOM   1241 1HB  PRO A  84     -11.806  -7.816  10.405  1.00  8.92           H  
ATOM   1242 2HB  PRO A  84     -11.878  -6.848   8.967  1.00  8.92           H  
ATOM   1243 1HG  PRO A  84      -9.558  -8.413  10.010  1.00  8.92           H  
ATOM   1244 2HG  PRO A  84     -10.212  -8.363   8.375  1.00  8.92           H  
ATOM   1245 1HD  PRO A  84      -8.072  -6.932   8.998  1.00  8.92           H  
ATOM   1246 2HD  PRO A  84      -9.325  -6.159   7.953  1.00  8.92           H  
ATOM   1247  N   PRO A  85     -11.817  -6.167  12.799  1.00  9.94           N  
ATOM   1248  CA  PRO A  85     -11.950  -6.591  14.181  1.00  9.94           C  
ATOM   1249  C   PRO A  85     -11.610  -8.058  14.354  1.00  9.94           C  
ATOM   1250  O   PRO A  85     -11.933  -8.884  13.497  1.00  9.94           O  
ATOM   1251  CB  PRO A  85     -13.439  -6.355  14.466  1.00  9.94           C  
ATOM   1252  CG  PRO A  85     -13.846  -5.263  13.510  1.00  9.94           C  
ATOM   1253  CD  PRO A  85     -13.037  -5.517  12.253  1.00  9.94           C  
ATOM   1254  HA  PRO A  85     -11.312  -5.961  14.821  1.00  9.94           H  
ATOM   1255 1HB  PRO A  85     -13.999  -7.289  14.312  1.00  9.94           H  
ATOM   1256 2HB  PRO A  85     -13.576  -6.074  15.519  1.00  9.94           H  
ATOM   1257 1HG  PRO A  85     -14.931  -5.306  13.327  1.00  9.94           H  
ATOM   1258 2HG  PRO A  85     -13.639  -4.278  13.955  1.00  9.94           H  
ATOM   1259 1HD  PRO A  85     -13.566  -6.176  11.542  1.00  9.94           H  
ATOM   1260 2HD  PRO A  85     -12.823  -4.529  11.829  1.00  9.94           H  
ATOM   1261  N   VAL A  86     -10.985  -8.374  15.476  1.00 11.03           N  
ATOM   1262  CA  VAL A  86     -10.603  -9.736  15.802  1.00 11.03           C  
ATOM   1263  C   VAL A  86     -11.698 -10.409  16.643  1.00 11.03           C  
ATOM   1264  O   VAL A  86     -12.123  -9.826  17.640  1.00 11.03           O  
ATOM   1265  CB  VAL A  86      -9.278  -9.727  16.575  1.00 11.03           C  
ATOM   1266  CG1 VAL A  86      -8.894 -11.133  16.974  1.00 11.03           C  
ATOM   1267  CG2 VAL A  86      -8.209  -9.100  15.696  1.00 11.03           C  
ATOM   1268  H   VAL A  86     -10.753  -7.638  16.127  1.00 11.03           H  
ATOM   1269  HA  VAL A  86     -10.418 -10.257  14.873  1.00 11.03           H  
ATOM   1270  HB  VAL A  86      -9.395  -9.144  17.487  1.00 11.03           H  
ATOM   1271 1HG1 VAL A  86      -7.956 -11.111  17.525  1.00 11.03           H  
ATOM   1272 2HG1 VAL A  86      -9.670 -11.556  17.603  1.00 11.03           H  
ATOM   1273 3HG1 VAL A  86      -8.776 -11.744  16.084  1.00 11.03           H  
ATOM   1274 1HG2 VAL A  86      -7.262  -9.075  16.234  1.00 11.03           H  
ATOM   1275 2HG2 VAL A  86      -8.094  -9.688  14.787  1.00 11.03           H  
ATOM   1276 3HG2 VAL A  86      -8.502  -8.081  15.431  1.00 11.03           H  
ATOM   1277  N   PRO A  87     -12.235 -11.577  16.246  1.00 12.09           N  
ATOM   1278  CA  PRO A  87     -13.248 -12.311  16.983  1.00 12.09           C  
ATOM   1279  C   PRO A  87     -12.756 -12.610  18.399  1.00 12.09           C  
ATOM   1280  O   PRO A  87     -11.560 -12.835  18.590  1.00 12.09           O  
ATOM   1281  CB  PRO A  87     -13.403 -13.594  16.158  1.00 12.09           C  
ATOM   1282  CG  PRO A  87     -12.969 -13.211  14.764  1.00 12.09           C  
ATOM   1283  CD  PRO A  87     -11.864 -12.195  14.956  1.00 12.09           C  
ATOM   1284  HA  PRO A  87     -14.167 -11.703  16.973  1.00 12.09           H  
ATOM   1285 1HB  PRO A  87     -12.780 -14.393  16.595  1.00 12.09           H  
ATOM   1286 2HB  PRO A  87     -14.441 -13.948  16.195  1.00 12.09           H  
ATOM   1287 1HG  PRO A  87     -12.628 -14.103  14.208  1.00 12.09           H  
ATOM   1288 2HG  PRO A  87     -13.824 -12.806  14.205  1.00 12.09           H  
ATOM   1289 1HD  PRO A  87     -10.878 -12.682  15.009  1.00 12.09           H  
ATOM   1290 2HD  PRO A  87     -11.950 -11.481  14.125  1.00 12.09           H  
ATOM   1291  N   PRO A  88     -13.647 -12.684  19.394  1.00 13.06           N  
ATOM   1292  CA  PRO A  88     -13.335 -12.967  20.782  1.00 13.06           C  
ATOM   1293  C   PRO A  88     -12.886 -14.404  20.970  1.00 13.06           C  
ATOM   1294  O   PRO A  88     -13.294 -15.295  20.227  1.00 13.06           O  
ATOM   1295  CB  PRO A  88     -14.670 -12.707  21.487  1.00 13.06           C  
ATOM   1296  CG  PRO A  88     -15.722 -12.944  20.418  1.00 13.06           C  
ATOM   1297  CD  PRO A  88     -15.078 -12.480  19.124  1.00 13.06           C  
ATOM   1298  HA  PRO A  88     -12.561 -12.268  21.128  1.00 13.06           H  
ATOM   1299 1HB  PRO A  88     -14.772 -13.397  22.344  1.00 13.06           H  
ATOM   1300 2HB  PRO A  88     -14.689 -11.687  21.891  1.00 13.06           H  
ATOM   1301 1HG  PRO A  88     -15.998 -14.009  20.395  1.00 13.06           H  
ATOM   1302 2HG  PRO A  88     -16.639 -12.385  20.661  1.00 13.06           H  
ATOM   1303 1HD  PRO A  88     -15.425 -13.118  18.301  1.00 13.06           H  
ATOM   1304 2HD  PRO A  88     -15.292 -11.413  18.954  1.00 13.06           H  
ATOM   1305  N   LYS A  89     -12.083 -14.630  22.002  1.00 13.90           N  
ATOM   1306  CA  LYS A  89     -11.674 -15.980  22.356  1.00 13.90           C  
ATOM   1307  C   LYS A  89     -12.882 -16.755  22.905  1.00 13.90           C  
ATOM   1308  O   LYS A  89     -13.598 -16.211  23.746  1.00 13.90           O  
ATOM   1309  CB  LYS A  89     -10.571 -15.925  23.413  1.00 13.90           C  
ATOM   1310  CG  LYS A  89     -10.018 -17.276  23.833  1.00 13.90           C  
ATOM   1311  CD  LYS A  89      -8.890 -17.112  24.849  1.00 13.90           C  
ATOM   1312  CE  LYS A  89      -8.347 -18.458  25.306  1.00 13.90           C  
ATOM   1313  NZ  LYS A  89      -7.252 -18.302  26.315  1.00 13.90           N  
ATOM   1314  H   LYS A  89     -11.761 -13.855  22.559  1.00 13.90           H  
ATOM   1315  HA  LYS A  89     -11.263 -16.449  21.473  1.00 13.90           H  
ATOM   1316 1HB  LYS A  89      -9.738 -15.327  23.041  1.00 13.90           H  
ATOM   1317 2HB  LYS A  89     -10.953 -15.434  24.308  1.00 13.90           H  
ATOM   1318 1HG  LYS A  89     -10.816 -17.873  24.278  1.00 13.90           H  
ATOM   1319 2HG  LYS A  89      -9.641 -17.803  22.959  1.00 13.90           H  
ATOM   1320 1HD  LYS A  89      -8.080 -16.533  24.406  1.00 13.90           H  
ATOM   1321 2HD  LYS A  89      -9.267 -16.573  25.718  1.00 13.90           H  
ATOM   1322 1HE  LYS A  89      -9.158 -19.036  25.749  1.00 13.90           H  
ATOM   1323 2HE  LYS A  89      -7.959 -18.998  24.443  1.00 13.90           H  
ATOM   1324 1HZ  LYS A  89      -6.917 -19.213  26.598  1.00 13.90           H  
ATOM   1325 2HZ  LYS A  89      -6.490 -17.777  25.914  1.00 13.90           H  
ATOM   1326 3HZ  LYS A  89      -7.604 -17.812  27.125  1.00 13.90           H  
ATOM   1327  N   PRO A  90     -13.181 -17.978  22.425  1.00 14.64           N  
ATOM   1328  CA  PRO A  90     -14.236 -18.835  22.941  1.00 14.64           C  
ATOM   1329  C   PRO A  90     -14.020 -19.138  24.415  1.00 14.64           C  
ATOM   1330  O   PRO A  90     -12.887 -19.348  24.849  1.00 14.64           O  
ATOM   1331  CB  PRO A  90     -14.078 -20.108  22.099  1.00 14.64           C  
ATOM   1332  CG  PRO A  90     -13.433 -19.638  20.815  1.00 14.64           C  
ATOM   1333  CD  PRO A  90     -12.501 -18.516  21.228  1.00 14.64           C  
ATOM   1334  HA  PRO A  90     -15.211 -18.359  22.775  1.00 14.64           H  
ATOM   1335 1HB  PRO A  90     -13.467 -20.842  22.648  1.00 14.64           H  
ATOM   1336 2HB  PRO A  90     -15.063 -20.572  21.941  1.00 14.64           H  
ATOM   1337 1HG  PRO A  90     -12.905 -20.471  20.326  1.00 14.64           H  
ATOM   1338 2HG  PRO A  90     -14.207 -19.297  20.110  1.00 14.64           H  
ATOM   1339 1HD  PRO A  90     -11.498 -18.893  21.474  1.00 14.64           H  
ATOM   1340 2HD  PRO A  90     -12.502 -17.786  20.403  1.00 14.64           H  
ATOM   1341  N   ALA A  91     -15.102 -19.202  25.179  1.00 15.29           N  
ATOM   1342  CA  ALA A  91     -14.990 -19.552  26.589  1.00 15.29           C  
ATOM   1343  C   ALA A  91     -14.770 -21.044  26.735  1.00 15.29           C  
ATOM   1344  O   ALA A  91     -15.278 -21.828  25.931  1.00 15.29           O  
ATOM   1345  CB  ALA A  91     -16.237 -19.145  27.351  1.00 15.29           C  
ATOM   1346  H   ALA A  91     -16.011 -19.011  24.783  1.00 15.29           H  
ATOM   1347  HA  ALA A  91     -14.126 -19.033  27.005  1.00 15.29           H  
ATOM   1348 1HB  ALA A  91     -16.118 -19.415  28.402  1.00 15.29           H  
ATOM   1349 2HB  ALA A  91     -16.386 -18.071  27.263  1.00 15.29           H  
ATOM   1350 3HB  ALA A  91     -17.098 -19.669  26.940  1.00 15.29           H  
ATOM   1351  N   ALA A  92     -14.051 -21.452  27.771  1.00 15.85           N  
ATOM   1352  CA  ALA A  92     -13.925 -22.874  28.035  1.00 15.85           C  
ATOM   1353  C   ALA A  92     -15.278 -23.400  28.515  1.00 15.85           C  
ATOM   1354  O   ALA A  92     -15.998 -22.659  29.189  1.00 15.85           O  
ATOM   1355  CB  ALA A  92     -12.860 -23.147  29.088  1.00 15.85           C  
ATOM   1356  H   ALA A  92     -13.618 -20.777  28.387  1.00 15.85           H  
ATOM   1357  HA  ALA A  92     -13.647 -23.351  27.100  1.00 15.85           H  
ATOM   1358 1HB  ALA A  92     -12.777 -24.221  29.272  1.00 15.85           H  
ATOM   1359 2HB  ALA A  92     -11.898 -22.766  28.752  1.00 15.85           H  
ATOM   1360 3HB  ALA A  92     -13.145 -22.655  30.013  1.00 15.85           H  
ATOM   1361  N   PRO A  93     -15.657 -24.648  28.201  1.00 16.33           N  
ATOM   1362  CA  PRO A  93     -16.826 -25.334  28.714  1.00 16.33           C  
ATOM   1363  C   PRO A  93     -16.591 -25.688  30.172  1.00 16.33           C  
ATOM   1364  O   PRO A  93     -15.445 -25.754  30.615  1.00 16.33           O  
ATOM   1365  CB  PRO A  93     -16.947 -26.553  27.796  1.00 16.33           C  
ATOM   1366  CG  PRO A  93     -15.536 -26.817  27.335  1.00 16.33           C  
ATOM   1367  CD  PRO A  93     -14.898 -25.434  27.206  1.00 16.33           C  
ATOM   1368  HA  PRO A  93     -17.703 -24.673  28.614  1.00 16.33           H  
ATOM   1369 1HB  PRO A  93     -17.377 -27.397  28.350  1.00 16.33           H  
ATOM   1370 2HB  PRO A  93     -17.632 -26.330  26.965  1.00 16.33           H  
ATOM   1371 1HG  PRO A  93     -15.028 -27.460  28.062  1.00 16.33           H  
ATOM   1372 2HG  PRO A  93     -15.545 -27.371  26.383  1.00 16.33           H  
ATOM   1373 1HD  PRO A  93     -13.841 -25.508  27.458  1.00 16.33           H  
ATOM   1374 2HD  PRO A  93     -15.060 -25.022  26.193  1.00 16.33           H  
ATOM   1375  N   ASP A  94     -17.658 -25.986  30.902  1.00 16.69           N  
ATOM   1376  CA  ASP A  94     -17.562 -26.336  32.324  1.00 16.69           C  
ATOM   1377  C   ASP A  94     -16.641 -27.525  32.626  1.00 16.69           C  
ATOM   1378  O   ASP A  94     -16.096 -27.628  33.725  1.00 16.69           O  
ATOM   1379  CB  ASP A  94     -18.955 -26.654  32.878  1.00 16.69           C  
ATOM   1380  CG  ASP A  94     -19.860 -25.426  33.021  1.00 16.69           C  
ATOM   1381  OD1 ASP A  94     -19.372 -24.325  32.935  1.00 16.69           O  
ATOM   1382  OD2 ASP A  94     -21.038 -25.610  33.210  1.00 16.69           O  
ATOM   1383  H   ASP A  94     -18.574 -25.932  30.478  1.00 16.69           H  
ATOM   1384  HA  ASP A  94     -17.167 -25.467  32.853  1.00 16.69           H  
ATOM   1385 1HB  ASP A  94     -19.448 -27.376  32.229  1.00 16.69           H  
ATOM   1386 2HB  ASP A  94     -18.850 -27.121  33.858  1.00 16.69           H  
ATOM   1387  N   GLY A  95     -16.487 -28.437  31.671  1.00 16.93           N  
ATOM   1388  CA  GLY A  95     -15.656 -29.618  31.872  1.00 16.93           C  
ATOM   1389  C   GLY A  95     -14.165 -29.410  31.549  1.00 16.93           C  
ATOM   1390  O   GLY A  95     -13.378 -30.355  31.661  1.00 16.93           O  
ATOM   1391  H   GLY A  95     -16.946 -28.299  30.785  1.00 16.93           H  
ATOM   1392 1HA  GLY A  95     -15.754 -29.947  32.907  1.00 16.93           H  
ATOM   1393 2HA  GLY A  95     -16.043 -30.427  31.256  1.00 16.93           H  
ATOM   1394  N   THR A  96     -13.771 -28.203  31.133  1.00 17.04           N  
ATOM   1395  CA  THR A  96     -12.379 -27.955  30.766  1.00 17.04           C  
ATOM   1396  C   THR A  96     -11.734 -26.807  31.580  1.00 17.04           C  
ATOM   1397  O   THR A  96     -12.338 -25.746  31.726  1.00 17.04           O  
ATOM   1398  CB  THR A  96     -12.294 -27.643  29.266  1.00 17.04           C  
ATOM   1399  OG1 THR A  96     -12.768 -28.776  28.520  1.00 17.04           O  
ATOM   1400  CG2 THR A  96     -10.893 -27.303  28.833  1.00 17.04           C  
ATOM   1401  H   THR A  96     -14.444 -27.436  31.066  1.00 17.04           H  
ATOM   1402  HA  THR A  96     -11.846 -28.881  30.904  1.00 17.04           H  
ATOM   1403  HB  THR A  96     -12.932 -26.800  29.067  1.00 17.04           H  
ATOM   1404  HG1 THR A  96     -12.183 -29.525  28.673  1.00 17.04           H  
ATOM   1405 1HG2 THR A  96     -10.887 -27.077  27.769  1.00 17.04           H  
ATOM   1406 2HG2 THR A  96     -10.550 -26.439  29.382  1.00 17.04           H  
ATOM   1407 3HG2 THR A  96     -10.235 -28.144  29.026  1.00 17.04           H  
ATOM   1408  N   PRO A  97     -10.521 -26.999  32.148  1.00 17.03           N  
ATOM   1409  CA  PRO A  97      -9.732 -25.993  32.846  1.00 17.03           C  
ATOM   1410  C   PRO A  97      -9.396 -24.794  31.974  1.00 17.03           C  
ATOM   1411  O   PRO A  97      -9.168 -24.932  30.772  1.00 17.03           O  
ATOM   1412  CB  PRO A  97      -8.452 -26.755  33.215  1.00 17.03           C  
ATOM   1413  CG  PRO A  97      -8.863 -28.203  33.272  1.00 17.03           C  
ATOM   1414  CD  PRO A  97      -9.924 -28.360  32.212  1.00 17.03           C  
ATOM   1415  HA  PRO A  97     -10.275 -25.673  33.750  1.00 17.03           H  
ATOM   1416 1HB  PRO A  97      -7.678 -26.559  32.456  1.00 17.03           H  
ATOM   1417 2HB  PRO A  97      -8.058 -26.383  34.172  1.00 17.03           H  
ATOM   1418 1HG  PRO A  97      -7.991 -28.850  33.096  1.00 17.03           H  
ATOM   1419 2HG  PRO A  97      -9.239 -28.447  34.278  1.00 17.03           H  
ATOM   1420 1HD  PRO A  97      -9.477 -28.655  31.253  1.00 17.03           H  
ATOM   1421 2HD  PRO A  97     -10.643 -29.100  32.602  1.00 17.03           H  
ATOM   1422  N   ILE A  98      -9.299 -23.626  32.591  1.00 16.94           N  
ATOM   1423  CA  ILE A  98      -8.916 -22.428  31.860  1.00 16.94           C  
ATOM   1424  C   ILE A  98      -7.427 -22.176  32.015  1.00 16.94           C  
ATOM   1425  O   ILE A  98      -6.907 -22.098  33.129  1.00 16.94           O  
ATOM   1426  CB  ILE A  98      -9.723 -21.211  32.327  1.00 16.94           C  
ATOM   1427  CG1 ILE A  98     -11.203 -21.473  32.052  1.00 16.94           C  
ATOM   1428  CG2 ILE A  98      -9.248 -19.963  31.599  1.00 16.94           C  
ATOM   1429  CD1 ILE A  98     -12.141 -20.480  32.671  1.00 16.94           C  
ATOM   1430  H   ILE A  98      -9.497 -23.563  33.578  1.00 16.94           H  
ATOM   1431  HA  ILE A  98      -9.125 -22.582  30.803  1.00 16.94           H  
ATOM   1432  HB  ILE A  98      -9.599 -21.078  33.400  1.00 16.94           H  
ATOM   1433 1HG1 ILE A  98     -11.352 -21.457  30.980  1.00 16.94           H  
ATOM   1434 2HG1 ILE A  98     -11.462 -22.467  32.423  1.00 16.94           H  
ATOM   1435 1HG2 ILE A  98      -9.826 -19.103  31.931  1.00 16.94           H  
ATOM   1436 2HG2 ILE A  98      -8.192 -19.793  31.815  1.00 16.94           H  
ATOM   1437 3HG2 ILE A  98      -9.380 -20.096  30.526  1.00 16.94           H  
ATOM   1438 1HD1 ILE A  98     -13.168 -20.747  32.413  1.00 16.94           H  
ATOM   1439 2HD1 ILE A  98     -12.024 -20.492  33.755  1.00 16.94           H  
ATOM   1440 3HD1 ILE A  98     -11.920 -19.483  32.293  1.00 16.94           H  
ATOM   1441  N   VAL A  99      -6.745 -22.085  30.886  1.00 16.80           N  
ATOM   1442  CA  VAL A  99      -5.306 -21.914  30.857  1.00 16.80           C  
ATOM   1443  C   VAL A  99      -4.903 -20.451  30.694  1.00 16.80           C  
ATOM   1444  O   VAL A  99      -5.335 -19.778  29.759  1.00 16.80           O  
ATOM   1445  CB  VAL A  99      -4.744 -22.791  29.720  1.00 16.80           C  
ATOM   1446  CG1 VAL A  99      -3.253 -22.619  29.577  1.00 16.80           C  
ATOM   1447  CG2 VAL A  99      -5.095 -24.246  30.029  1.00 16.80           C  
ATOM   1448  H   VAL A  99      -7.248 -22.158  30.014  1.00 16.80           H  
ATOM   1449  HA  VAL A  99      -4.900 -22.281  31.800  1.00 16.80           H  
ATOM   1450  HB  VAL A  99      -5.202 -22.501  28.776  1.00 16.80           H  
ATOM   1451 1HG1 VAL A  99      -2.890 -23.253  28.769  1.00 16.80           H  
ATOM   1452 2HG1 VAL A  99      -3.053 -21.603  29.338  1.00 16.80           H  
ATOM   1453 3HG1 VAL A  99      -2.756 -22.896  30.508  1.00 16.80           H  
ATOM   1454 1HG2 VAL A  99      -4.726 -24.888  29.231  1.00 16.80           H  
ATOM   1455 2HG2 VAL A  99      -4.636 -24.537  30.974  1.00 16.80           H  
ATOM   1456 3HG2 VAL A  99      -6.181 -24.353  30.107  1.00 16.80           H  
ATOM   1457  N   SER A 100      -4.060 -19.978  31.622  1.00 16.65           N  
ATOM   1458  CA  SER A 100      -3.566 -18.594  31.671  1.00 16.65           C  
ATOM   1459  C   SER A 100      -2.421 -18.322  30.694  1.00 16.65           C  
ATOM   1460  O   SER A 100      -2.033 -17.173  30.476  1.00 16.65           O  
ATOM   1461  CB  SER A 100      -3.088 -18.285  33.071  1.00 16.65           C  
ATOM   1462  OG  SER A 100      -1.949 -19.047  33.380  1.00 16.65           O  
ATOM   1463  H   SER A 100      -3.765 -20.611  32.353  1.00 16.65           H  
ATOM   1464  HA  SER A 100      -4.394 -17.929  31.422  1.00 16.65           H  
ATOM   1465 1HB  SER A 100      -2.852 -17.225  33.148  1.00 16.65           H  
ATOM   1466 2HB  SER A 100      -3.881 -18.502  33.784  1.00 16.65           H  
ATOM   1467  HG  SER A 100      -1.298 -18.861  32.676  1.00 16.65           H  
ATOM   1468  N   SER A 101      -1.904 -19.397  30.121  1.00 16.50           N  
ATOM   1469  CA  SER A 101      -0.787 -19.427  29.185  1.00 16.50           C  
ATOM   1470  C   SER A 101       0.539 -19.030  29.839  1.00 16.50           C  
ATOM   1471  O   SER A 101       0.664 -19.027  31.066  1.00 16.50           O  
ATOM   1472  CB  SER A 101      -1.092 -18.555  27.967  1.00 16.50           C  
ATOM   1473  OG  SER A 101      -0.158 -18.784  26.947  1.00 16.50           O  
ATOM   1474  H   SER A 101      -2.324 -20.276  30.376  1.00 16.50           H  
ATOM   1475  HA  SER A 101      -0.679 -20.452  28.828  1.00 16.50           H  
ATOM   1476 1HB  SER A 101      -2.095 -18.778  27.606  1.00 16.50           H  
ATOM   1477 2HB  SER A 101      -1.068 -17.504  28.241  1.00 16.50           H  
ATOM   1478  HG  SER A 101      -0.470 -18.279  26.189  1.00 16.50           H  
ATOM   1479  N   LEU A 102       1.534 -18.767  29.002  1.00 16.30           N  
ATOM   1480  CA  LEU A 102       2.897 -18.504  29.437  1.00 16.30           C  
ATOM   1481  C   LEU A 102       3.303 -17.026  29.382  1.00 16.30           C  
ATOM   1482  O   LEU A 102       2.863 -16.288  28.497  1.00 16.30           O  
ATOM   1483  CB  LEU A 102       3.840 -19.325  28.561  1.00 16.30           C  
ATOM   1484  CG  LEU A 102       3.623 -20.812  28.609  1.00 16.30           C  
ATOM   1485  CD1 LEU A 102       4.576 -21.473  27.646  1.00 16.30           C  
ATOM   1486  CD2 LEU A 102       3.832 -21.294  30.031  1.00 16.30           C  
ATOM   1487  H   LEU A 102       1.305 -18.780  28.019  1.00 16.30           H  
ATOM   1488  HA  LEU A 102       2.967 -18.869  30.455  1.00 16.30           H  
ATOM   1489 1HB  LEU A 102       3.683 -19.026  27.531  1.00 16.30           H  
ATOM   1490 2HB  LEU A 102       4.869 -19.119  28.821  1.00 16.30           H  
ATOM   1491  HG  LEU A 102       2.606 -21.048  28.293  1.00 16.30           H  
ATOM   1492 1HD1 LEU A 102       4.424 -22.552  27.664  1.00 16.30           H  
ATOM   1493 2HD1 LEU A 102       4.391 -21.097  26.639  1.00 16.30           H  
ATOM   1494 3HD1 LEU A 102       5.600 -21.245  27.937  1.00 16.30           H  
ATOM   1495 1HD2 LEU A 102       3.675 -22.372  30.080  1.00 16.30           H  
ATOM   1496 2HD2 LEU A 102       4.847 -21.060  30.350  1.00 16.30           H  
ATOM   1497 3HD2 LEU A 102       3.120 -20.794  30.692  1.00 16.30           H  
ATOM   1498  N   PRO A 103       4.229 -16.579  30.253  1.00 15.98           N  
ATOM   1499  CA  PRO A 103       4.773 -15.231  30.302  1.00 15.98           C  
ATOM   1500  C   PRO A 103       5.786 -15.004  29.192  1.00 15.98           C  
ATOM   1501  O   PRO A 103       6.986 -14.809  29.421  1.00 15.98           O  
ATOM   1502  CB  PRO A 103       5.422 -15.191  31.687  1.00 15.98           C  
ATOM   1503  CG  PRO A 103       5.866 -16.617  31.929  1.00 15.98           C  
ATOM   1504  CD  PRO A 103       4.769 -17.472  31.311  1.00 15.98           C  
ATOM   1505  HA  PRO A 103       3.950 -14.504  30.227  1.00 15.98           H  
ATOM   1506 1HB  PRO A 103       6.259 -14.472  31.683  1.00 15.98           H  
ATOM   1507 2HB  PRO A 103       4.698 -14.833  32.432  1.00 15.98           H  
ATOM   1508 1HG  PRO A 103       6.847 -16.791  31.460  1.00 15.98           H  
ATOM   1509 2HG  PRO A 103       5.994 -16.799  33.007  1.00 15.98           H  
ATOM   1510 1HD  PRO A 103       5.219 -18.378  30.903  1.00 15.98           H  
ATOM   1511 2HD  PRO A 103       3.997 -17.688  32.068  1.00 15.98           H  
ATOM   1512  N   ILE A 104       5.304 -15.018  27.965  1.00 15.54           N  
ATOM   1513  CA  ILE A 104       6.228 -14.886  26.864  1.00 15.54           C  
ATOM   1514  C   ILE A 104       6.530 -13.433  26.591  1.00 15.54           C  
ATOM   1515  O   ILE A 104       5.876 -12.770  25.786  1.00 15.54           O  
ATOM   1516  CB  ILE A 104       5.694 -15.548  25.597  1.00 15.54           C  
ATOM   1517  CG1 ILE A 104       5.305 -16.995  25.899  1.00 15.54           C  
ATOM   1518  CG2 ILE A 104       6.731 -15.463  24.515  1.00 15.54           C  
ATOM   1519  CD1 ILE A 104       6.435 -17.830  26.463  1.00 15.54           C  
ATOM   1520  H   ILE A 104       4.306 -15.172  27.823  1.00 15.54           H  
ATOM   1521  HA  ILE A 104       7.161 -15.381  27.132  1.00 15.54           H  
ATOM   1522  HB  ILE A 104       4.795 -15.033  25.276  1.00 15.54           H  
ATOM   1523 1HG1 ILE A 104       4.484 -16.991  26.606  1.00 15.54           H  
ATOM   1524 2HG1 ILE A 104       4.962 -17.464  24.977  1.00 15.54           H  
ATOM   1525 1HG2 ILE A 104       6.356 -15.921  23.606  1.00 15.54           H  
ATOM   1526 2HG2 ILE A 104       6.964 -14.419  24.330  1.00 15.54           H  
ATOM   1527 3HG2 ILE A 104       7.637 -15.979  24.831  1.00 15.54           H  
ATOM   1528 1HD1 ILE A 104       6.088 -18.843  26.644  1.00 15.54           H  
ATOM   1529 2HD1 ILE A 104       7.257 -17.855  25.749  1.00 15.54           H  
ATOM   1530 3HD1 ILE A 104       6.780 -17.393  27.400  1.00 15.54           H  
ATOM   1531  N   ASN A 105       7.572 -12.976  27.271  1.00 15.04           N  
ATOM   1532  CA  ASN A 105       8.055 -11.598  27.266  1.00 15.04           C  
ATOM   1533  C   ASN A 105       8.663 -11.164  25.928  1.00 15.04           C  
ATOM   1534  O   ASN A 105       8.765  -9.965  25.646  1.00 15.04           O  
ATOM   1535  CB  ASN A 105       9.053 -11.419  28.390  1.00 15.04           C  
ATOM   1536  CG  ASN A 105       8.383 -11.428  29.752  1.00 15.04           C  
ATOM   1537  OD1 ASN A 105       7.184 -11.144  29.882  1.00 15.04           O  
ATOM   1538  ND2 ASN A 105       9.141 -11.757  30.766  1.00 15.04           N  
ATOM   1539  H   ASN A 105       7.985 -13.647  27.919  1.00 15.04           H  
ATOM   1540  HA  ASN A 105       7.204 -10.943  27.456  1.00 15.04           H  
ATOM   1541 1HB  ASN A 105       9.789 -12.222  28.353  1.00 15.04           H  
ATOM   1542 2HB  ASN A 105       9.587 -10.478  28.259  1.00 15.04           H  
ATOM   1543 1HD2 ASN A 105       8.758 -11.786  31.688  1.00 15.04           H  
ATOM   1544 2HD2 ASN A 105      10.102 -11.985  30.617  1.00 15.04           H  
ATOM   1545  N   ARG A 106       9.104 -12.134  25.130  1.00 14.55           N  
ATOM   1546  CA  ARG A 106       9.719 -11.847  23.837  1.00 14.55           C  
ATOM   1547  C   ARG A 106       9.146 -12.762  22.770  1.00 14.55           C  
ATOM   1548  O   ARG A 106       9.111 -13.982  22.936  1.00 14.55           O  
ATOM   1549  CB  ARG A 106      11.233 -12.027  23.892  1.00 14.55           C  
ATOM   1550  CG  ARG A 106      11.978 -11.067  24.826  1.00 14.55           C  
ATOM   1551  CD  ARG A 106      11.961  -9.676  24.294  1.00 14.55           C  
ATOM   1552  NE  ARG A 106      12.712  -8.757  25.130  1.00 14.55           N  
ATOM   1553  CZ  ARG A 106      12.219  -8.080  26.192  1.00 14.55           C  
ATOM   1554  NH1 ARG A 106      10.957  -8.204  26.562  1.00 14.55           N  
ATOM   1555  NH2 ARG A 106      13.019  -7.273  26.872  1.00 14.55           N  
ATOM   1556  H   ARG A 106       8.989 -13.090  25.426  1.00 14.55           H  
ATOM   1557  HA  ARG A 106       9.499 -10.815  23.565  1.00 14.55           H  
ATOM   1558 1HB  ARG A 106      11.464 -13.042  24.211  1.00 14.55           H  
ATOM   1559 2HB  ARG A 106      11.646 -11.899  22.890  1.00 14.55           H  
ATOM   1560 1HG  ARG A 106      11.524 -11.067  25.813  1.00 14.55           H  
ATOM   1561 2HG  ARG A 106      13.017 -11.384  24.909  1.00 14.55           H  
ATOM   1562 1HD  ARG A 106      12.400  -9.664  23.297  1.00 14.55           H  
ATOM   1563 2HD  ARG A 106      10.932  -9.321  24.239  1.00 14.55           H  
ATOM   1564  HE  ARG A 106      13.685  -8.616  24.902  1.00 14.55           H  
ATOM   1565 1HH1 ARG A 106      10.303  -8.821  26.055  1.00 14.55           H  
ATOM   1566 2HH1 ARG A 106      10.616  -7.681  27.353  1.00 14.55           H  
ATOM   1567 1HH2 ARG A 106      13.986  -7.171  26.596  1.00 14.55           H  
ATOM   1568 2HH2 ARG A 106      12.664  -6.760  27.665  1.00 14.55           H  
ATOM   1569  N   ARG A 107       8.712 -12.161  21.664  1.00 14.09           N  
ATOM   1570  CA  ARG A 107       8.096 -12.895  20.565  1.00 14.09           C  
ATOM   1571  C   ARG A 107       8.639 -12.488  19.187  1.00 14.09           C  
ATOM   1572  O   ARG A 107       7.962 -11.748  18.476  1.00 14.09           O  
ATOM   1573  CB  ARG A 107       6.589 -12.668  20.569  1.00 14.09           C  
ATOM   1574  CG  ARG A 107       5.857 -13.180  21.802  1.00 14.09           C  
ATOM   1575  CD  ARG A 107       4.396 -12.988  21.695  1.00 14.09           C  
ATOM   1576  NE  ARG A 107       3.691 -13.403  22.900  1.00 14.09           N  
ATOM   1577  CZ  ARG A 107       2.348 -13.443  23.008  1.00 14.09           C  
ATOM   1578  NH1 ARG A 107       1.603 -13.111  21.974  1.00 14.09           N  
ATOM   1579  NH2 ARG A 107       1.769 -13.810  24.136  1.00 14.09           N  
ATOM   1580  H   ARG A 107       8.786 -11.155  21.600  1.00 14.09           H  
ATOM   1581  HA  ARG A 107       8.271 -13.959  20.722  1.00 14.09           H  
ATOM   1582 1HB  ARG A 107       6.381 -11.603  20.479  1.00 14.09           H  
ATOM   1583 2HB  ARG A 107       6.149 -13.160  19.701  1.00 14.09           H  
ATOM   1584 1HG  ARG A 107       6.052 -14.242  21.906  1.00 14.09           H  
ATOM   1585 2HG  ARG A 107       6.203 -12.655  22.697  1.00 14.09           H  
ATOM   1586 1HD  ARG A 107       4.182 -11.935  21.524  1.00 14.09           H  
ATOM   1587 2HD  ARG A 107       4.016 -13.575  20.860  1.00 14.09           H  
ATOM   1588  HE  ARG A 107       4.248 -13.652  23.716  1.00 14.09           H  
ATOM   1589 1HH1 ARG A 107       2.039 -12.829  21.107  1.00 14.09           H  
ATOM   1590 2HH1 ARG A 107       0.596 -13.138  22.046  1.00 14.09           H  
ATOM   1591 1HH2 ARG A 107       2.332 -14.060  24.938  1.00 14.09           H  
ATOM   1592 2HH2 ARG A 107       0.762 -13.833  24.200  1.00 14.09           H  
ATOM   1593  N   PRO A 108       9.828 -12.964  18.759  1.00 13.73           N  
ATOM   1594  CA  PRO A 108      10.511 -12.606  17.510  1.00 13.73           C  
ATOM   1595  C   PRO A 108       9.642 -12.831  16.268  1.00 13.73           C  
ATOM   1596  O   PRO A 108       9.810 -12.161  15.245  1.00 13.73           O  
ATOM   1597  CB  PRO A 108      11.706 -13.566  17.501  1.00 13.73           C  
ATOM   1598  CG  PRO A 108      11.951 -13.890  18.957  1.00 13.73           C  
ATOM   1599  CD  PRO A 108      10.575 -13.940  19.581  1.00 13.73           C  
ATOM   1600  HA  PRO A 108      10.844 -11.558  17.566  1.00 13.73           H  
ATOM   1601 1HB  PRO A 108      11.466 -14.457  16.901  1.00 13.73           H  
ATOM   1602 2HB  PRO A 108      12.570 -13.083  17.019  1.00 13.73           H  
ATOM   1603 1HG  PRO A 108      12.491 -14.845  19.050  1.00 13.73           H  
ATOM   1604 2HG  PRO A 108      12.593 -13.121  19.412  1.00 13.73           H  
ATOM   1605 1HD  PRO A 108      10.136 -14.945  19.492  1.00 13.73           H  
ATOM   1606 2HD  PRO A 108      10.668 -13.626  20.616  1.00 13.73           H  
ATOM   1607  N   ARG A 109       8.659 -13.729  16.388  1.00 13.55           N  
ATOM   1608  CA  ARG A 109       7.732 -14.077  15.316  1.00 13.55           C  
ATOM   1609  C   ARG A 109       6.863 -12.891  14.911  1.00 13.55           C  
ATOM   1610  O   ARG A 109       6.255 -12.884  13.840  1.00 13.55           O  
ATOM   1611  CB  ARG A 109       6.842 -15.233  15.734  1.00 13.55           C  
ATOM   1612  CG  ARG A 109       7.563 -16.568  15.872  1.00 13.55           C  
ATOM   1613  CD  ARG A 109       6.645 -17.659  16.312  1.00 13.55           C  
ATOM   1614  NE  ARG A 109       7.341 -18.934  16.433  1.00 13.55           N  
ATOM   1615  CZ  ARG A 109       6.797 -20.068  16.920  1.00 13.55           C  
ATOM   1616  NH1 ARG A 109       5.547 -20.081  17.331  1.00 13.55           N  
ATOM   1617  NH2 ARG A 109       7.523 -21.170  16.984  1.00 13.55           N  
ATOM   1618  H   ARG A 109       8.563 -14.224  17.258  1.00 13.55           H  
ATOM   1619  HA  ARG A 109       8.313 -14.391  14.448  1.00 13.55           H  
ATOM   1620 1HB  ARG A 109       6.380 -15.002  16.692  1.00 13.55           H  
ATOM   1621 2HB  ARG A 109       6.043 -15.359  15.004  1.00 13.55           H  
ATOM   1622 1HG  ARG A 109       7.990 -16.848  14.909  1.00 13.55           H  
ATOM   1623 2HG  ARG A 109       8.362 -16.471  16.609  1.00 13.55           H  
ATOM   1624 1HD  ARG A 109       6.219 -17.408  17.283  1.00 13.55           H  
ATOM   1625 2HD  ARG A 109       5.843 -17.775  15.583  1.00 13.55           H  
ATOM   1626  HE  ARG A 109       8.304 -18.970  16.129  1.00 13.55           H  
ATOM   1627 1HH1 ARG A 109       4.990 -19.240  17.283  1.00 13.55           H  
ATOM   1628 2HH1 ARG A 109       5.144 -20.933  17.695  1.00 13.55           H  
ATOM   1629 1HH2 ARG A 109       8.484 -21.160  16.668  1.00 13.55           H  
ATOM   1630 2HH2 ARG A 109       7.120 -22.021  17.348  1.00 13.55           H  
ATOM   1631  N   ARG A 110       6.819 -11.857  15.753  1.00 13.55           N  
ATOM   1632  CA  ARG A 110       6.060 -10.652  15.459  1.00 13.55           C  
ATOM   1633  C   ARG A 110       6.523 -10.016  14.145  1.00 13.55           C  
ATOM   1634  O   ARG A 110       5.730  -9.387  13.441  1.00 13.55           O  
ATOM   1635  CB  ARG A 110       6.250  -9.646  16.582  1.00 13.55           C  
ATOM   1636  CG  ARG A 110       7.676  -9.099  16.690  1.00 13.55           C  
ATOM   1637  CD  ARG A 110       7.875  -8.279  17.900  1.00 13.55           C  
ATOM   1638  NE  ARG A 110       9.242  -7.789  17.988  1.00 13.55           N  
ATOM   1639  CZ  ARG A 110       9.729  -7.035  18.990  1.00 13.55           C  
ATOM   1640  NH1 ARG A 110       8.953  -6.690  19.993  1.00 13.55           N  
ATOM   1641  NH2 ARG A 110      10.991  -6.640  18.963  1.00 13.55           N  
ATOM   1642  H   ARG A 110       7.331 -11.899  16.635  1.00 13.55           H  
ATOM   1643  HA  ARG A 110       5.005 -10.913  15.382  1.00 13.55           H  
ATOM   1644 1HB  ARG A 110       5.576  -8.805  16.442  1.00 13.55           H  
ATOM   1645 2HB  ARG A 110       6.005 -10.115  17.536  1.00 13.55           H  
ATOM   1646 1HG  ARG A 110       8.389  -9.924  16.709  1.00 13.55           H  
ATOM   1647 2HG  ARG A 110       7.886  -8.463  15.831  1.00 13.55           H  
ATOM   1648 1HD  ARG A 110       7.202  -7.424  17.881  1.00 13.55           H  
ATOM   1649 2HD  ARG A 110       7.671  -8.889  18.782  1.00 13.55           H  
ATOM   1650  HE  ARG A 110       9.870  -8.030  17.231  1.00 13.55           H  
ATOM   1651 1HH1 ARG A 110       7.989  -6.992  20.011  1.00 13.55           H  
ATOM   1652 2HH1 ARG A 110       9.320  -6.121  20.743  1.00 13.55           H  
ATOM   1653 1HH2 ARG A 110      11.587  -6.904  18.190  1.00 13.55           H  
ATOM   1654 2HH2 ARG A 110      11.358  -6.074  19.713  1.00 13.55           H  
ATOM   1655  N   ASN A 111       7.775 -10.281  13.741  1.00 13.70           N  
ATOM   1656  CA  ASN A 111       8.356  -9.723  12.526  1.00 13.70           C  
ATOM   1657  C   ASN A 111       7.795 -10.373  11.267  1.00 13.70           C  
ATOM   1658  O   ASN A 111       8.099  -9.956  10.153  1.00 13.70           O  
ATOM   1659  CB  ASN A 111       9.859  -9.865  12.565  1.00 13.70           C  
ATOM   1660  CG  ASN A 111      10.514  -8.907  13.527  1.00 13.70           C  
ATOM   1661  OD1 ASN A 111       9.955  -7.855  13.877  1.00 13.70           O  
ATOM   1662  ND2 ASN A 111      11.698  -9.249  13.962  1.00 13.70           N  
ATOM   1663  H   ASN A 111       8.372 -10.873  14.325  1.00 13.70           H  
ATOM   1664  HA  ASN A 111       8.107  -8.663  12.483  1.00 13.70           H  
ATOM   1665 1HB  ASN A 111      10.104 -10.884  12.875  1.00 13.70           H  
ATOM   1666 2HB  ASN A 111      10.269  -9.732  11.580  1.00 13.70           H  
ATOM   1667 1HD2 ASN A 111      12.189  -8.657  14.599  1.00 13.70           H  
ATOM   1668 2HD2 ASN A 111      12.112 -10.107  13.655  1.00 13.70           H  
ATOM   1669  N   ARG A 112       7.004 -11.425  11.439  1.00 13.93           N  
ATOM   1670  CA  ARG A 112       6.387 -12.116  10.333  1.00 13.93           C  
ATOM   1671  C   ARG A 112       4.863 -11.967  10.382  1.00 13.93           C  
ATOM   1672  O   ARG A 112       4.159 -12.533   9.536  1.00 13.93           O  
ATOM   1673  CB  ARG A 112       6.739 -13.597  10.402  1.00 13.93           C  
ATOM   1674  CG  ARG A 112       8.230 -13.897  10.393  1.00 13.93           C  
ATOM   1675  CD  ARG A 112       8.866 -13.555   9.100  1.00 13.93           C  
ATOM   1676  NE  ARG A 112      10.296 -13.790   9.129  1.00 13.93           N  
ATOM   1677  CZ  ARG A 112      11.131 -13.504   8.118  1.00 13.93           C  
ATOM   1678  NH1 ARG A 112      10.669 -12.995   7.013  1.00 13.93           N  
ATOM   1679  NH2 ARG A 112      12.425 -13.730   8.233  1.00 13.93           N  
ATOM   1680  H   ARG A 112       6.800 -11.766  12.377  1.00 13.93           H  
ATOM   1681  HA  ARG A 112       6.753 -11.693   9.399  1.00 13.93           H  
ATOM   1682 1HB  ARG A 112       6.321 -14.021  11.317  1.00 13.93           H  
ATOM   1683 2HB  ARG A 112       6.286 -14.120   9.561  1.00 13.93           H  
ATOM   1684 1HG  ARG A 112       8.718 -13.322  11.183  1.00 13.93           H  
ATOM   1685 2HG  ARG A 112       8.384 -14.960  10.577  1.00 13.93           H  
ATOM   1686 1HD  ARG A 112       8.435 -14.162   8.305  1.00 13.93           H  
ATOM   1687 2HD  ARG A 112       8.699 -12.497   8.880  1.00 13.93           H  
ATOM   1688  HE  ARG A 112      10.693 -14.183   9.970  1.00 13.93           H  
ATOM   1689 1HH1 ARG A 112       9.681 -12.812   6.916  1.00 13.93           H  
ATOM   1690 2HH1 ARG A 112      11.321 -12.766   6.256  1.00 13.93           H  
ATOM   1691 1HH2 ARG A 112      12.801 -14.123   9.084  1.00 13.93           H  
ATOM   1692 2HH2 ARG A 112      13.044 -13.499   7.457  1.00 13.93           H  
ATOM   1693  N   ARG A 113       4.337 -11.246  11.395  1.00 14.11           N  
ATOM   1694  CA  ARG A 113       2.885 -11.179  11.563  1.00 14.11           C  
ATOM   1695  C   ARG A 113       2.145 -10.301  10.556  1.00 14.11           C  
ATOM   1696  O   ARG A 113       1.155 -10.740   9.974  1.00 14.11           O  
ATOM   1697  CB  ARG A 113       2.528 -10.701  12.962  1.00 14.11           C  
ATOM   1698  CG  ARG A 113       1.026 -10.591  13.213  1.00 14.11           C  
ATOM   1699  CD  ARG A 113       0.352 -11.917  13.102  1.00 14.11           C  
ATOM   1700  NE  ARG A 113      -1.092 -11.821  13.286  1.00 14.11           N  
ATOM   1701  CZ  ARG A 113      -1.957 -12.827  13.047  1.00 14.11           C  
ATOM   1702  NH1 ARG A 113      -1.507 -13.989  12.633  1.00 14.11           N  
ATOM   1703  NH2 ARG A 113      -3.255 -12.647  13.227  1.00 14.11           N  
ATOM   1704  H   ARG A 113       4.933 -10.741  12.051  1.00 14.11           H  
ATOM   1705  HA  ARG A 113       2.501 -12.194  11.460  1.00 14.11           H  
ATOM   1706 1HB  ARG A 113       2.948 -11.386  13.698  1.00 14.11           H  
ATOM   1707 2HB  ARG A 113       2.975  -9.721  13.137  1.00 14.11           H  
ATOM   1708 1HG  ARG A 113       0.855 -10.199  14.215  1.00 14.11           H  
ATOM   1709 2HG  ARG A 113       0.583  -9.916  12.478  1.00 14.11           H  
ATOM   1710 1HD  ARG A 113       0.541 -12.340  12.114  1.00 14.11           H  
ATOM   1711 2HD  ARG A 113       0.747 -12.588  13.863  1.00 14.11           H  
ATOM   1712  HE  ARG A 113      -1.474 -10.935  13.597  1.00 14.11           H  
ATOM   1713 1HH1 ARG A 113      -0.516 -14.132  12.487  1.00 14.11           H  
ATOM   1714 2HH1 ARG A 113      -2.148 -14.743  12.451  1.00 14.11           H  
ATOM   1715 1HH2 ARG A 113      -3.603 -11.747  13.539  1.00 14.11           H  
ATOM   1716 2HH2 ARG A 113      -3.899 -13.401  13.044  1.00 14.11           H  
ATOM   1717  N   SER A 114       2.598  -9.070  10.330  1.00 14.12           N  
ATOM   1718  CA  SER A 114       1.883  -8.241   9.366  1.00 14.12           C  
ATOM   1719  C   SER A 114       2.462  -8.494   8.001  1.00 14.12           C  
ATOM   1720  O   SER A 114       3.634  -8.854   7.893  1.00 14.12           O  
ATOM   1721  CB  SER A 114       1.966  -6.764   9.722  1.00 14.12           C  
ATOM   1722  OG  SER A 114       3.287  -6.252   9.617  1.00 14.12           O  
ATOM   1723  H   SER A 114       3.414  -8.725  10.813  1.00 14.12           H  
ATOM   1724  HA  SER A 114       0.831  -8.534   9.354  1.00 14.12           H  
ATOM   1725 1HB  SER A 114       1.303  -6.196   9.071  1.00 14.12           H  
ATOM   1726 2HB  SER A 114       1.608  -6.630  10.741  1.00 14.12           H  
ATOM   1727  HG  SER A 114       3.273  -5.403  10.083  1.00 14.12           H  
ATOM   1728  N   SER A 115       1.705  -8.196   6.952  1.00 13.93           N  
ATOM   1729  CA  SER A 115       2.239  -8.372   5.613  1.00 13.93           C  
ATOM   1730  C   SER A 115       3.430  -7.458   5.373  1.00 13.93           C  
ATOM   1731  O   SER A 115       4.419  -7.865   4.764  1.00 13.93           O  
ATOM   1732  CB  SER A 115       1.161  -8.116   4.586  1.00 13.93           C  
ATOM   1733  OG  SER A 115       0.148  -9.081   4.673  1.00 13.93           O  
ATOM   1734  H   SER A 115       0.751  -7.891   7.085  1.00 13.93           H  
ATOM   1735  HA  SER A 115       2.575  -9.405   5.512  1.00 13.93           H  
ATOM   1736 1HB  SER A 115       0.739  -7.124   4.741  1.00 13.93           H  
ATOM   1737 2HB  SER A 115       1.600  -8.134   3.590  1.00 13.93           H  
ATOM   1738  HG  SER A 115      -0.487  -8.863   3.984  1.00 13.93           H  
ATOM   1739  N   ALA A 116       3.344  -6.214   5.854  1.00 13.54           N  
ATOM   1740  CA  ALA A 116       4.444  -5.282   5.661  1.00 13.54           C  
ATOM   1741  C   ALA A 116       5.697  -5.773   6.368  1.00 13.54           C  
ATOM   1742  O   ALA A 116       6.786  -5.722   5.793  1.00 13.54           O  
ATOM   1743  CB  ALA A 116       4.057  -3.904   6.156  1.00 13.54           C  
ATOM   1744  H   ALA A 116       2.515  -5.930   6.352  1.00 13.54           H  
ATOM   1745  HA  ALA A 116       4.667  -5.216   4.606  1.00 13.54           H  
ATOM   1746 1HB  ALA A 116       4.879  -3.212   5.988  1.00 13.54           H  
ATOM   1747 2HB  ALA A 116       3.175  -3.563   5.617  1.00 13.54           H  
ATOM   1748 3HB  ALA A 116       3.836  -3.952   7.222  1.00 13.54           H  
ATOM   1749  N   ALA A 117       5.566  -6.286   7.600  1.00 12.82           N  
ATOM   1750  CA  ALA A 117       6.757  -6.784   8.280  1.00 12.82           C  
ATOM   1751  C   ALA A 117       7.299  -8.003   7.566  1.00 12.82           C  
ATOM   1752  O   ALA A 117       8.501  -8.136   7.349  1.00 12.82           O  
ATOM   1753  CB  ALA A 117       6.458  -7.141   9.723  1.00 12.82           C  
ATOM   1754  H   ALA A 117       4.665  -6.334   8.079  1.00 12.82           H  
ATOM   1755  HA  ALA A 117       7.514  -6.003   8.257  1.00 12.82           H  
ATOM   1756 1HB  ALA A 117       7.365  -7.490  10.204  1.00 12.82           H  
ATOM   1757 2HB  ALA A 117       6.084  -6.266  10.245  1.00 12.82           H  
ATOM   1758 3HB  ALA A 117       5.704  -7.932   9.749  1.00 12.82           H  
ATOM   1759  N   ARG A 118       6.403  -8.882   7.143  1.00 11.65           N  
ATOM   1760  CA  ARG A 118       6.839 -10.099   6.508  1.00 11.65           C  
ATOM   1761  C   ARG A 118       7.650  -9.744   5.269  1.00 11.65           C  
ATOM   1762  O   ARG A 118       8.727 -10.297   5.041  1.00 11.65           O  
ATOM   1763  CB  ARG A 118       5.629 -10.968   6.187  1.00 11.65           C  
ATOM   1764  CG  ARG A 118       5.936 -12.368   5.705  1.00 11.65           C  
ATOM   1765  CD  ARG A 118       4.687 -13.187   5.528  1.00 11.65           C  
ATOM   1766  NE  ARG A 118       3.963 -13.392   6.800  1.00 11.65           N  
ATOM   1767  CZ  ARG A 118       2.789 -14.049   6.937  1.00 11.65           C  
ATOM   1768  NH1 ARG A 118       2.186 -14.604   5.909  1.00 11.65           N  
ATOM   1769  NH2 ARG A 118       2.256 -14.129   8.133  1.00 11.65           N  
ATOM   1770  H   ARG A 118       5.409  -8.736   7.310  1.00 11.65           H  
ATOM   1771  HA  ARG A 118       7.478 -10.642   7.204  1.00 11.65           H  
ATOM   1772 1HB  ARG A 118       5.004 -11.056   7.081  1.00 11.65           H  
ATOM   1773 2HB  ARG A 118       5.027 -10.478   5.423  1.00 11.65           H  
ATOM   1774 1HG  ARG A 118       6.458 -12.313   4.747  1.00 11.65           H  
ATOM   1775 2HG  ARG A 118       6.570 -12.865   6.441  1.00 11.65           H  
ATOM   1776 1HD  ARG A 118       4.018 -12.671   4.839  1.00 11.65           H  
ATOM   1777 2HD  ARG A 118       4.945 -14.162   5.122  1.00 11.65           H  
ATOM   1778  HE  ARG A 118       4.345 -12.992   7.671  1.00 11.65           H  
ATOM   1779 1HH1 ARG A 118       2.593 -14.545   4.991  1.00 11.65           H  
ATOM   1780 2HH1 ARG A 118       1.305 -15.091   6.053  1.00 11.65           H  
ATOM   1781 1HH2 ARG A 118       2.745 -13.670   8.908  1.00 11.65           H  
ATOM   1782 2HH2 ARG A 118       1.360 -14.631   8.281  1.00 11.65           H  
ATOM   1783  N   ALA A 119       7.145  -8.785   4.483  1.00 10.05           N  
ATOM   1784  CA  ALA A 119       7.843  -8.299   3.302  1.00 10.05           C  
ATOM   1785  C   ALA A 119       9.175  -7.628   3.668  1.00 10.05           C  
ATOM   1786  O   ALA A 119      10.194  -7.845   3.005  1.00 10.05           O  
ATOM   1787  CB  ALA A 119       6.952  -7.322   2.556  1.00 10.05           C  
ATOM   1788  H   ALA A 119       6.240  -8.376   4.713  1.00 10.05           H  
ATOM   1789  HA  ALA A 119       8.059  -9.150   2.657  1.00 10.05           H  
ATOM   1790 1HB  ALA A 119       7.457  -6.968   1.658  1.00 10.05           H  
ATOM   1791 2HB  ALA A 119       6.026  -7.821   2.283  1.00 10.05           H  
ATOM   1792 3HB  ALA A 119       6.726  -6.488   3.199  1.00 10.05           H  
ATOM   1793  N   ALA A 120       9.197  -6.865   4.768  1.00  8.15           N  
ATOM   1794  CA  ALA A 120      10.402  -6.162   5.206  1.00  8.15           C  
ATOM   1795  C   ALA A 120      11.545  -7.125   5.477  1.00  8.15           C  
ATOM   1796  O   ALA A 120      12.708  -6.820   5.202  1.00  8.15           O  
ATOM   1797  CB  ALA A 120      10.129  -5.373   6.474  1.00  8.15           C  
ATOM   1798  H   ALA A 120       8.336  -6.715   5.291  1.00  8.15           H  
ATOM   1799  HA  ALA A 120      10.699  -5.481   4.410  1.00  8.15           H  
ATOM   1800 1HB  ALA A 120      11.028  -4.835   6.769  1.00  8.15           H  
ATOM   1801 2HB  ALA A 120       9.321  -4.677   6.308  1.00  8.15           H  
ATOM   1802 3HB  ALA A 120       9.847  -6.054   7.266  1.00  8.15           H  
ATOM   1803  N   PHE A 121      11.204  -8.295   5.999  1.00  6.20           N  
ATOM   1804  CA  PHE A 121      12.188  -9.300   6.348  1.00  6.20           C  
ATOM   1805  C   PHE A 121      12.207 -10.476   5.361  1.00  6.20           C  
ATOM   1806  O   PHE A 121      12.749 -11.554   5.660  1.00  6.20           O  
ATOM   1807  CB  PHE A 121      11.919  -9.792   7.772  1.00  6.20           C  
ATOM   1808  CG  PHE A 121      12.019  -8.694   8.807  1.00  6.20           C  
ATOM   1809  CD1 PHE A 121      10.876  -8.166   9.376  1.00  6.20           C  
ATOM   1810  CD2 PHE A 121      13.242  -8.172   9.193  1.00  6.20           C  
ATOM   1811  CE1 PHE A 121      10.932  -7.155  10.303  1.00  6.20           C  
ATOM   1812  CE2 PHE A 121      13.308  -7.155  10.129  1.00  6.20           C  
ATOM   1813  CZ  PHE A 121      12.148  -6.647  10.685  1.00  6.20           C  
ATOM   1814  H   PHE A 121      10.217  -8.466   6.212  1.00  6.20           H  
ATOM   1815  HA  PHE A 121      13.171  -8.833   6.329  1.00  6.20           H  
ATOM   1816 1HB  PHE A 121      10.906 -10.203   7.821  1.00  6.20           H  
ATOM   1817 2HB  PHE A 121      12.615 -10.582   8.033  1.00  6.20           H  
ATOM   1818  HD1 PHE A 121       9.919  -8.570   9.089  1.00  6.20           H  
ATOM   1819  HD2 PHE A 121      14.158  -8.568   8.752  1.00  6.20           H  
ATOM   1820  HE1 PHE A 121      10.011  -6.766  10.737  1.00  6.20           H  
ATOM   1821  HE2 PHE A 121      14.276  -6.753  10.427  1.00  6.20           H  
ATOM   1822  HZ  PHE A 121      12.200  -5.847  11.423  1.00  6.20           H  
ATOM   1823  N   GLN A 122      11.643 -10.303   4.165  1.00  4.47           N  
ATOM   1824  CA  GLN A 122      11.659 -11.427   3.247  1.00  4.47           C  
ATOM   1825  C   GLN A 122      12.981 -11.529   2.520  1.00  4.47           C  
ATOM   1826  O   GLN A 122      13.200 -10.927   1.470  1.00  4.47           O  
ATOM   1827  CB  GLN A 122      10.499 -11.386   2.247  1.00  4.47           C  
ATOM   1828  CG  GLN A 122      10.464 -12.621   1.353  1.00  4.47           C  
ATOM   1829  CD  GLN A 122       9.198 -12.775   0.523  1.00  4.47           C  
ATOM   1830  OE1 GLN A 122       8.338 -11.891   0.440  1.00  4.47           O  
ATOM   1831  NE2 GLN A 122       9.087 -13.936  -0.114  1.00  4.47           N  
ATOM   1832  H   GLN A 122      11.204  -9.420   3.898  1.00  4.47           H  
ATOM   1833  HA  GLN A 122      11.538 -12.340   3.827  1.00  4.47           H  
ATOM   1834 1HB  GLN A 122       9.555 -11.319   2.786  1.00  4.47           H  
ATOM   1835 2HB  GLN A 122      10.585 -10.498   1.621  1.00  4.47           H  
ATOM   1836 1HG  GLN A 122      11.305 -12.559   0.666  1.00  4.47           H  
ATOM   1837 2HG  GLN A 122      10.569 -13.510   1.975  1.00  4.47           H  
ATOM   1838 1HE2 GLN A 122       8.288 -14.127  -0.682  1.00  4.47           H  
ATOM   1839 2HE2 GLN A 122       9.847 -14.616  -0.041  1.00  4.47           H  
ATOM   1840  N   GLU A 123      13.849 -12.358   3.082  1.00  3.11           N  
ATOM   1841  CA  GLU A 123      15.199 -12.593   2.570  1.00  3.11           C  
ATOM   1842  C   GLU A 123      15.171 -13.172   1.155  1.00  3.11           C  
ATOM   1843  O   GLU A 123      16.089 -12.962   0.354  1.00  3.11           O  
ATOM   1844  CB  GLU A 123      15.965 -13.540   3.508  1.00  3.11           C  
ATOM   1845  CG  GLU A 123      16.313 -12.923   4.870  1.00  3.11           C  
ATOM   1846  CD  GLU A 123      17.010 -13.878   5.850  1.00  3.11           C  
ATOM   1847  OE1 GLU A 123      17.097 -15.071   5.587  1.00  3.11           O  
ATOM   1848  OE2 GLU A 123      17.462 -13.400   6.868  1.00  3.11           O  
ATOM   1849  H   GLU A 123      13.559 -12.762   3.969  1.00  3.11           H  
ATOM   1850  HA  GLU A 123      15.723 -11.637   2.535  1.00  3.11           H  
ATOM   1851 1HB  GLU A 123      15.370 -14.435   3.685  1.00  3.11           H  
ATOM   1852 2HB  GLU A 123      16.894 -13.854   3.030  1.00  3.11           H  
ATOM   1853 1HG  GLU A 123      16.962 -12.063   4.704  1.00  3.11           H  
ATOM   1854 2HG  GLU A 123      15.391 -12.558   5.326  1.00  3.11           H  
ATOM   1855  N   THR A 124      14.171 -13.992   0.864  1.00  2.17           N  
ATOM   1856  CA  THR A 124      14.087 -14.555  -0.471  1.00  2.17           C  
ATOM   1857  C   THR A 124      12.664 -14.647  -0.988  1.00  2.17           C  
ATOM   1858  O   THR A 124      11.751 -15.115  -0.294  1.00  2.17           O  
ATOM   1859  CB  THR A 124      14.839 -15.871  -0.523  1.00  2.17           C  
ATOM   1860  OG1 THR A 124      16.186 -15.578  -0.135  1.00  2.17           O  
ATOM   1861  CG2 THR A 124      14.832 -16.469  -1.914  1.00  2.17           C  
ATOM   1862  H   THR A 124      13.455 -14.168   1.550  1.00  2.17           H  
ATOM   1863  HA  THR A 124      14.611 -13.881  -1.147  1.00  2.17           H  
ATOM   1864  HB  THR A 124      14.401 -16.581   0.176  1.00  2.17           H  
ATOM   1865  HG1 THR A 124      16.358 -14.604  -0.271  1.00  2.17           H  
ATOM   1866 1HG2 THR A 124      15.402 -17.397  -1.923  1.00  2.17           H  
ATOM   1867 2HG2 THR A 124      13.817 -16.671  -2.224  1.00  2.17           H  
ATOM   1868 3HG2 THR A 124      15.281 -15.764  -2.584  1.00  2.17           H  
ATOM   1869  N   ASN A 125      12.507 -14.200  -2.227  1.00  1.56           N  
ATOM   1870  CA  ASN A 125      11.244 -14.170  -2.933  1.00  1.56           C  
ATOM   1871  C   ASN A 125      11.446 -14.555  -4.383  1.00  1.56           C  
ATOM   1872  O   ASN A 125      12.062 -13.804  -5.141  1.00  1.56           O  
ATOM   1873  CB  ASN A 125      10.642 -12.776  -2.867  1.00  1.56           C  
ATOM   1874  CG  ASN A 125       9.234 -12.688  -3.424  1.00  1.56           C  
ATOM   1875  OD1 ASN A 125       8.779 -13.559  -4.169  1.00  1.56           O  
ATOM   1876  ND2 ASN A 125       8.532 -11.641  -3.057  1.00  1.56           N  
ATOM   1877  H   ASN A 125      13.321 -13.843  -2.698  1.00  1.56           H  
ATOM   1878  HA  ASN A 125      10.564 -14.897  -2.487  1.00  1.56           H  
ATOM   1879 1HB  ASN A 125      10.652 -12.411  -1.851  1.00  1.56           H  
ATOM   1880 2HB  ASN A 125      11.270 -12.101  -3.445  1.00  1.56           H  
ATOM   1881 1HD2 ASN A 125       7.594 -11.525  -3.384  1.00  1.56           H  
ATOM   1882 2HD2 ASN A 125       8.932 -10.960  -2.441  1.00  1.56           H  
ATOM   1883  N   ILE A 126      10.979 -15.731  -4.763  1.00  1.19           N  
ATOM   1884  CA  ILE A 126      11.122 -16.142  -6.147  1.00  1.19           C  
ATOM   1885  C   ILE A 126       9.798 -16.064  -6.840  1.00  1.19           C  
ATOM   1886  O   ILE A 126       8.823 -16.675  -6.414  1.00  1.19           O  
ATOM   1887  CB  ILE A 126      11.684 -17.554  -6.298  1.00  1.19           C  
ATOM   1888  CG1 ILE A 126      13.010 -17.589  -5.705  1.00  1.19           C  
ATOM   1889  CG2 ILE A 126      11.742 -17.968  -7.749  1.00  1.19           C  
ATOM   1890  CD1 ILE A 126      13.576 -18.875  -5.703  1.00  1.19           C  
ATOM   1891  H   ILE A 126      10.498 -16.319  -4.099  1.00  1.19           H  
ATOM   1892  HA  ILE A 126      11.803 -15.460  -6.653  1.00  1.19           H  
ATOM   1893  HB  ILE A 126      11.060 -18.252  -5.775  1.00  1.19           H  
ATOM   1894 1HG1 ILE A 126      13.642 -16.958  -6.268  1.00  1.19           H  
ATOM   1895 2HG1 ILE A 126      12.955 -17.226  -4.683  1.00  1.19           H  
ATOM   1896 1HG2 ILE A 126      12.149 -18.962  -7.817  1.00  1.19           H  
ATOM   1897 2HG2 ILE A 126      10.742 -17.954  -8.180  1.00  1.19           H  
ATOM   1898 3HG2 ILE A 126      12.377 -17.285  -8.291  1.00  1.19           H  
ATOM   1899 1HD1 ILE A 126      14.553 -18.852  -5.276  1.00  1.19           H  
ATOM   1900 2HD1 ILE A 126      12.954 -19.572  -5.150  1.00  1.19           H  
ATOM   1901 3HD1 ILE A 126      13.646 -19.170  -6.723  1.00  1.19           H  
ATOM   1902  N   SER A 127       9.741 -15.267  -7.886  1.00  0.97           N  
ATOM   1903  CA  SER A 127       8.525 -15.169  -8.646  1.00  0.97           C  
ATOM   1904  C   SER A 127       8.677 -16.156  -9.797  1.00  0.97           C  
ATOM   1905  O   SER A 127       9.802 -16.488 -10.153  1.00  0.97           O  
ATOM   1906  CB  SER A 127       8.349 -13.746  -9.130  1.00  0.97           C  
ATOM   1907  OG  SER A 127       9.355 -13.404 -10.039  1.00  0.97           O  
ATOM   1908  H   SER A 127      10.569 -14.750  -8.193  1.00  0.97           H  
ATOM   1909  HA  SER A 127       7.692 -15.440  -8.002  1.00  0.97           H  
ATOM   1910 1HB  SER A 127       7.381 -13.621  -9.597  1.00  0.97           H  
ATOM   1911 2HB  SER A 127       8.385 -13.069  -8.276  1.00  0.97           H  
ATOM   1912  HG  SER A 127      10.204 -13.480  -9.557  1.00  0.97           H  
ATOM   1913  N   PRO A 128       7.617 -16.608 -10.461  1.00  0.84           N  
ATOM   1914  CA  PRO A 128       7.698 -17.421 -11.661  1.00  0.84           C  
ATOM   1915  C   PRO A 128       8.497 -16.739 -12.773  1.00  0.84           C  
ATOM   1916  O   PRO A 128       9.106 -17.388 -13.616  1.00  0.84           O  
ATOM   1917  CB  PRO A 128       6.251 -17.550 -12.056  1.00  0.84           C  
ATOM   1918  CG  PRO A 128       5.472 -17.374 -10.779  1.00  0.84           C  
ATOM   1919  CD  PRO A 128       6.253 -16.365  -9.980  1.00  0.84           C  
ATOM   1920  HA  PRO A 128       8.126 -18.401 -11.407  1.00  0.84           H  
ATOM   1921 1HB  PRO A 128       6.027 -16.770 -12.767  1.00  0.84           H  
ATOM   1922 2HB  PRO A 128       6.086 -18.513 -12.557  1.00  0.84           H  
ATOM   1923 1HG  PRO A 128       4.465 -17.018 -11.025  1.00  0.84           H  
ATOM   1924 2HG  PRO A 128       5.347 -18.335 -10.281  1.00  0.84           H  
ATOM   1925 1HD  PRO A 128       5.922 -15.350 -10.221  1.00  0.84           H  
ATOM   1926 2HD  PRO A 128       6.142 -16.607  -8.922  1.00  0.84           H  
ATOM   1927  N   ALA A 129       8.576 -15.404 -12.712  1.00  0.77           N  
ATOM   1928  CA  ALA A 129       9.280 -14.607 -13.705  1.00  0.77           C  
ATOM   1929  C   ALA A 129      10.790 -14.701 -13.537  1.00  0.77           C  
ATOM   1930  O   ALA A 129      11.548 -14.223 -14.383  1.00  0.77           O  
ATOM   1931  CB  ALA A 129       8.856 -13.158 -13.600  1.00  0.77           C  
ATOM   1932  H   ALA A 129       8.096 -14.909 -11.977  1.00  0.77           H  
ATOM   1933  HA  ALA A 129       9.018 -14.989 -14.693  1.00  0.77           H  
ATOM   1934 1HB  ALA A 129       9.366 -12.572 -14.361  1.00  0.77           H  
ATOM   1935 2HB  ALA A 129       7.779 -13.086 -13.745  1.00  0.77           H  
ATOM   1936 3HB  ALA A 129       9.117 -12.779 -12.613  1.00  0.77           H  
ATOM   1937  N   ASN A 130      11.234 -15.315 -12.439  1.00  0.73           N  
ATOM   1938  CA  ASN A 130      12.646 -15.497 -12.173  1.00  0.73           C  
ATOM   1939  C   ASN A 130      13.043 -16.896 -12.611  1.00  0.73           C  
ATOM   1940  O   ASN A 130      14.192 -17.305 -12.407  1.00  0.73           O  
ATOM   1941  CB  ASN A 130      12.943 -15.347 -10.687  1.00  0.73           C  
ATOM   1942  CG  ASN A 130      12.714 -13.944 -10.158  1.00  0.73           C  
ATOM   1943  OD1 ASN A 130      11.918 -13.715  -9.205  1.00  0.73           O  
ATOM   1944  ND2 ASN A 130      13.402 -12.992 -10.751  1.00  0.73           N  
ATOM   1945  H   ASN A 130      10.575 -15.692 -11.763  1.00  0.73           H  
ATOM   1946  HA  ASN A 130      13.226 -14.778 -12.753  1.00  0.73           H  
ATOM   1947 1HB  ASN A 130      12.308 -16.028 -10.144  1.00  0.73           H  
ATOM   1948 2HB  ASN A 130      13.978 -15.633 -10.492  1.00  0.73           H  
ATOM   1949 1HD2 ASN A 130      13.306 -12.042 -10.457  1.00  0.73           H  
ATOM   1950 2HD2 ASN A 130      14.022 -13.221 -11.507  1.00  0.73           H  
ATOM   1951  N   LEU A 131      12.088 -17.634 -13.194  1.00  0.71           N  
ATOM   1952  CA  LEU A 131      12.344 -18.996 -13.600  1.00  0.71           C  
ATOM   1953  C   LEU A 131      12.429 -19.140 -15.110  1.00  0.71           C  
ATOM   1954  O   LEU A 131      11.728 -18.457 -15.863  1.00  0.71           O  
ATOM   1955  CB  LEU A 131      11.249 -19.912 -13.056  1.00  0.71           C  
ATOM   1956  CG  LEU A 131      11.062 -19.855 -11.568  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131       9.939 -20.809 -11.146  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131      12.361 -20.176 -10.935  1.00  0.71           C  
ATOM   1959  H   LEU A 131      11.149 -17.267 -13.351  1.00  0.71           H  
ATOM   1960  HA  LEU A 131      13.291 -19.304 -13.171  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131      10.310 -19.642 -13.523  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131      11.493 -20.936 -13.331  1.00  0.71           H  
ATOM   1963  HG  LEU A 131      10.760 -18.844 -11.275  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131       9.802 -20.753 -10.070  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131       9.008 -20.538 -11.641  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131      10.204 -21.817 -11.423  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131      12.266 -20.116  -9.873  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131      12.669 -21.180 -11.232  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131      13.107 -19.462 -11.262  1.00  0.71           H  
ATOM   1970  N   VAL A 132      13.269 -20.063 -15.541  1.00  0.70           N  
ATOM   1971  CA  VAL A 132      13.403 -20.380 -16.948  1.00  0.70           C  
ATOM   1972  C   VAL A 132      13.110 -21.869 -17.105  1.00  0.70           C  
ATOM   1973  O   VAL A 132      13.582 -22.688 -16.307  1.00  0.70           O  
ATOM   1974  CB  VAL A 132      14.825 -20.056 -17.443  1.00  0.70           C  
ATOM   1975  CG1 VAL A 132      14.929 -20.330 -18.896  1.00  0.70           C  
ATOM   1976  CG2 VAL A 132      15.191 -18.652 -17.124  1.00  0.70           C  
ATOM   1977  H   VAL A 132      13.847 -20.546 -14.854  1.00  0.70           H  
ATOM   1978  HA  VAL A 132      12.674 -19.813 -17.524  1.00  0.70           H  
ATOM   1979  HB  VAL A 132      15.520 -20.702 -16.943  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 132      15.946 -20.108 -19.212  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 132      14.684 -21.368 -19.098  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 132      14.254 -19.708 -19.436  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 132      16.211 -18.464 -17.459  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 132      14.538 -17.962 -17.599  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 132      15.123 -18.526 -16.055  1.00  0.70           H  
ATOM   1986  N   TYR A 133      12.301 -22.227 -18.088  1.00  0.69           N  
ATOM   1987  CA  TYR A 133      11.967 -23.629 -18.271  1.00  0.69           C  
ATOM   1988  C   TYR A 133      12.747 -24.297 -19.408  1.00  0.69           C  
ATOM   1989  O   TYR A 133      12.654 -23.844 -20.538  1.00  0.69           O  
ATOM   1990  CB  TYR A 133      10.481 -23.758 -18.553  1.00  0.69           C  
ATOM   1991  CG  TYR A 133      10.037 -25.158 -18.755  1.00  0.69           C  
ATOM   1992  CD1 TYR A 133      10.191 -26.085 -17.731  1.00  0.69           C  
ATOM   1993  CD2 TYR A 133       9.448 -25.526 -19.941  1.00  0.69           C  
ATOM   1994  CE1 TYR A 133       9.770 -27.368 -17.900  1.00  0.69           C  
ATOM   1995  CE2 TYR A 133       9.023 -26.811 -20.101  1.00  0.69           C  
ATOM   1996  CZ  TYR A 133       9.183 -27.733 -19.089  1.00  0.69           C  
ATOM   1997  OH  TYR A 133       8.749 -29.024 -19.263  1.00  0.69           O  
ATOM   1998  H   TYR A 133      11.909 -21.519 -18.710  1.00  0.69           H  
ATOM   1999  HA  TYR A 133      12.162 -24.124 -17.329  1.00  0.69           H  
ATOM   2000 1HB  TYR A 133       9.922 -23.356 -17.724  1.00  0.69           H  
ATOM   2001 2HB  TYR A 133      10.223 -23.177 -19.441  1.00  0.69           H  
ATOM   2002  HD1 TYR A 133      10.652 -25.793 -16.792  1.00  0.69           H  
ATOM   2003  HD2 TYR A 133       9.319 -24.803 -20.743  1.00  0.69           H  
ATOM   2004  HE1 TYR A 133       9.893 -28.092 -17.103  1.00  0.69           H  
ATOM   2005  HE2 TYR A 133       8.559 -27.112 -21.025  1.00  0.69           H  
ATOM   2006  HH  TYR A 133       8.302 -29.095 -20.130  1.00  0.69           H  
ATOM   2007  N   PRO A 134      13.578 -25.311 -19.167  1.00  0.69           N  
ATOM   2008  CA  PRO A 134      14.278 -26.023 -20.198  1.00  0.69           C  
ATOM   2009  C   PRO A 134      13.235 -26.848 -20.933  1.00  0.69           C  
ATOM   2010  O   PRO A 134      12.358 -27.420 -20.290  1.00  0.69           O  
ATOM   2011  CB  PRO A 134      15.253 -26.877 -19.383  1.00  0.69           C  
ATOM   2012  CG  PRO A 134      14.568 -27.058 -18.082  1.00  0.69           C  
ATOM   2013  CD  PRO A 134      13.801 -25.812 -17.842  1.00  0.69           C  
ATOM   2014  HA  PRO A 134      14.784 -25.325 -20.870  1.00  0.69           H  
ATOM   2015 1HB  PRO A 134      15.473 -27.821 -19.908  1.00  0.69           H  
ATOM   2016 2HB  PRO A 134      16.191 -26.344 -19.249  1.00  0.69           H  
ATOM   2017 1HG  PRO A 134      13.874 -27.875 -18.163  1.00  0.69           H  
ATOM   2018 2HG  PRO A 134      15.282 -27.298 -17.282  1.00  0.69           H  
ATOM   2019 1HD  PRO A 134      12.878 -26.134 -17.402  1.00  0.69           H  
ATOM   2020 2HD  PRO A 134      14.341 -25.103 -17.220  1.00  0.69           H  
ATOM   2021  N   LEU A 135      13.363 -27.004 -22.239  1.00  0.70           N  
ATOM   2022  CA  LEU A 135      12.409 -27.841 -22.963  1.00  0.70           C  
ATOM   2023  C   LEU A 135      13.140 -28.662 -24.023  1.00  0.70           C  
ATOM   2024  O   LEU A 135      13.906 -28.126 -24.836  1.00  0.70           O  
ATOM   2025  CB  LEU A 135      11.301 -26.946 -23.582  1.00  0.70           C  
ATOM   2026  CG  LEU A 135      10.042 -27.663 -24.226  1.00  0.70           C  
ATOM   2027  CD1 LEU A 135       8.792 -26.766 -24.171  1.00  0.70           C  
ATOM   2028  CD2 LEU A 135      10.320 -27.958 -25.618  1.00  0.70           C  
ATOM   2029  H   LEU A 135      14.090 -26.491 -22.731  1.00  0.70           H  
ATOM   2030  HA  LEU A 135      11.941 -28.531 -22.262  1.00  0.70           H  
ATOM   2031 1HB  LEU A 135      10.934 -26.276 -22.803  1.00  0.70           H  
ATOM   2032 2HB  LEU A 135      11.766 -26.344 -24.359  1.00  0.70           H  
ATOM   2033  HG  LEU A 135       9.833 -28.580 -23.669  1.00  0.70           H  
ATOM   2034 1HD1 LEU A 135       7.949 -27.289 -24.613  1.00  0.70           H  
ATOM   2035 2HD1 LEU A 135       8.553 -26.521 -23.146  1.00  0.70           H  
ATOM   2036 3HD1 LEU A 135       8.966 -25.860 -24.723  1.00  0.70           H  
ATOM   2037 1HD2 LEU A 135       9.473 -28.460 -26.071  1.00  0.70           H  
ATOM   2038 2HD2 LEU A 135      10.519 -27.028 -26.148  1.00  0.70           H  
ATOM   2039 3HD2 LEU A 135      11.174 -28.595 -25.663  1.00  0.70           H  
ATOM   2040  N   PHE A 136      12.909 -29.972 -24.007  1.00  0.72           N  
ATOM   2041  CA  PHE A 136      13.559 -30.843 -24.973  1.00  0.72           C  
ATOM   2042  C   PHE A 136      12.720 -30.883 -26.240  1.00  0.72           C  
ATOM   2043  O   PHE A 136      11.506 -31.094 -26.175  1.00  0.72           O  
ATOM   2044  CB  PHE A 136      13.710 -32.261 -24.433  1.00  0.72           C  
ATOM   2045  CG  PHE A 136      14.636 -32.436 -23.281  1.00  0.72           C  
ATOM   2046  CD1 PHE A 136      14.142 -32.729 -22.030  1.00  0.72           C  
ATOM   2047  CD2 PHE A 136      15.979 -32.303 -23.442  1.00  0.72           C  
ATOM   2048  CE1 PHE A 136      14.990 -32.901 -20.969  1.00  0.72           C  
ATOM   2049  CE2 PHE A 136      16.849 -32.468 -22.385  1.00  0.72           C  
ATOM   2050  CZ  PHE A 136      16.348 -32.774 -21.143  1.00  0.72           C  
ATOM   2051  H   PHE A 136      12.277 -30.364 -23.321  1.00  0.72           H  
ATOM   2052  HA  PHE A 136      14.540 -30.440 -25.211  1.00  0.72           H  
ATOM   2053 1HB  PHE A 136      12.739 -32.619 -24.123  1.00  0.72           H  
ATOM   2054 2HB  PHE A 136      14.058 -32.901 -25.237  1.00  0.72           H  
ATOM   2055  HD1 PHE A 136      13.062 -32.834 -21.893  1.00  0.72           H  
ATOM   2056  HD2 PHE A 136      16.336 -32.063 -24.425  1.00  0.72           H  
ATOM   2057  HE1 PHE A 136      14.583 -33.136 -19.993  1.00  0.72           H  
ATOM   2058  HE2 PHE A 136      17.920 -32.358 -22.534  1.00  0.72           H  
ATOM   2059  HZ  PHE A 136      17.014 -32.913 -20.299  1.00  0.72           H  
ATOM   2060  N   ILE A 137      13.360 -30.698 -27.386  1.00  0.77           N  
ATOM   2061  CA  ILE A 137      12.618 -30.659 -28.658  1.00  0.77           C  
ATOM   2062  C   ILE A 137      13.095 -31.707 -29.648  1.00  0.77           C  
ATOM   2063  O   ILE A 137      14.251 -32.129 -29.599  1.00  0.77           O  
ATOM   2064  CB  ILE A 137      12.672 -29.231 -29.267  1.00  0.77           C  
ATOM   2065  CG1 ILE A 137      14.083 -28.816 -29.522  1.00  0.77           C  
ATOM   2066  CG2 ILE A 137      12.027 -28.262 -28.393  1.00  0.77           C  
ATOM   2067  CD1 ILE A 137      14.267 -27.501 -30.187  1.00  0.77           C  
ATOM   2068  H   ILE A 137      14.375 -30.557 -27.347  1.00  0.77           H  
ATOM   2069  HA  ILE A 137      11.571 -30.870 -28.446  1.00  0.77           H  
ATOM   2070  HB  ILE A 137      12.150 -29.241 -30.225  1.00  0.77           H  
ATOM   2071 1HG1 ILE A 137      14.622 -28.807 -28.573  1.00  0.77           H  
ATOM   2072 2HG1 ILE A 137      14.504 -29.535 -30.171  1.00  0.77           H  
ATOM   2073 1HG2 ILE A 137      12.051 -27.295 -28.849  1.00  0.77           H  
ATOM   2074 2HG2 ILE A 137      10.998 -28.571 -28.247  1.00  0.77           H  
ATOM   2075 3HG2 ILE A 137      12.556 -28.226 -27.446  1.00  0.77           H  
ATOM   2076 1HD1 ILE A 137      15.313 -27.323 -30.336  1.00  0.77           H  
ATOM   2077 2HD1 ILE A 137      13.765 -27.506 -31.134  1.00  0.77           H  
ATOM   2078 3HD1 ILE A 137      13.857 -26.721 -29.565  1.00  0.77           H  
ATOM   2079  N   HIS A 138      12.210 -32.097 -30.569  1.00  0.82           N  
ATOM   2080  CA  HIS A 138      12.535 -33.128 -31.556  1.00  0.82           C  
ATOM   2081  C   HIS A 138      11.814 -32.963 -32.905  1.00  0.82           C  
ATOM   2082  O   HIS A 138      10.682 -32.483 -32.993  1.00  0.82           O  
ATOM   2083  CB  HIS A 138      12.235 -34.507 -30.951  1.00  0.82           C  
ATOM   2084  CG  HIS A 138      12.670 -35.653 -31.790  1.00  0.82           C  
ATOM   2085  ND1 HIS A 138      13.963 -35.789 -32.257  1.00  0.82           N  
ATOM   2086  CD2 HIS A 138      11.994 -36.738 -32.225  1.00  0.82           C  
ATOM   2087  CE1 HIS A 138      14.057 -36.895 -32.961  1.00  0.82           C  
ATOM   2088  NE2 HIS A 138      12.874 -37.495 -32.960  1.00  0.82           N  
ATOM   2089  H   HIS A 138      11.259 -31.732 -30.514  1.00  0.82           H  
ATOM   2090  HA  HIS A 138      13.603 -33.098 -31.762  1.00  0.82           H  
ATOM   2091 1HB  HIS A 138      12.728 -34.592 -29.981  1.00  0.82           H  
ATOM   2092 2HB  HIS A 138      11.161 -34.598 -30.778  1.00  0.82           H  
ATOM   2093  HD1 HIS A 138      14.749 -35.154 -32.101  1.00  0.82           H  
ATOM   2094  HD2 HIS A 138      10.959 -37.065 -32.099  1.00  0.82           H  
ATOM   2095  HE1 HIS A 138      15.007 -37.171 -33.416  1.00  0.82           H  
ATOM   2096  N   GLU A 139      12.519 -33.326 -33.975  1.00  0.89           N  
ATOM   2097  CA  GLU A 139      12.005 -33.264 -35.343  1.00  0.89           C  
ATOM   2098  C   GLU A 139      10.862 -34.223 -35.641  1.00  0.89           C  
ATOM   2099  O   GLU A 139      10.072 -33.990 -36.558  1.00  0.89           O  
ATOM   2100  CB  GLU A 139      13.126 -33.541 -36.336  1.00  0.89           C  
ATOM   2101  CG  GLU A 139      14.153 -32.462 -36.368  1.00  0.89           C  
ATOM   2102  CD  GLU A 139      15.226 -32.640 -37.373  1.00  0.89           C  
ATOM   2103  OE1 GLU A 139      15.252 -33.654 -38.021  1.00  0.89           O  
ATOM   2104  OE2 GLU A 139      16.039 -31.751 -37.494  1.00  0.89           O  
ATOM   2105  H   GLU A 139      13.451 -33.688 -33.830  1.00  0.89           H  
ATOM   2106  HA  GLU A 139      11.637 -32.252 -35.513  1.00  0.89           H  
ATOM   2107 1HB  GLU A 139      13.623 -34.478 -36.074  1.00  0.89           H  
ATOM   2108 2HB  GLU A 139      12.712 -33.652 -37.337  1.00  0.89           H  
ATOM   2109 1HG  GLU A 139      13.655 -31.508 -36.538  1.00  0.89           H  
ATOM   2110 2HG  GLU A 139      14.607 -32.439 -35.397  1.00  0.89           H  
ATOM   2111  N   GLY A 140      10.795 -35.319 -34.903  1.00  0.95           N  
ATOM   2112  CA  GLY A 140       9.777 -36.316 -35.158  1.00  0.95           C  
ATOM   2113  C   GLY A 140       8.446 -35.879 -34.574  1.00  0.95           C  
ATOM   2114  O   GLY A 140       8.323 -34.781 -34.032  1.00  0.95           O  
ATOM   2115  H   GLY A 140      11.470 -35.463 -34.168  1.00  0.95           H  
ATOM   2116 1HA  GLY A 140       9.676 -36.470 -36.232  1.00  0.95           H  
ATOM   2117 2HA  GLY A 140      10.079 -37.267 -34.721  1.00  0.95           H  
ATOM   2118  N   GLU A 141       7.453 -36.746 -34.689  1.00  1.00           N  
ATOM   2119  CA  GLU A 141       6.096 -36.453 -34.241  1.00  1.00           C  
ATOM   2120  C   GLU A 141       5.778 -36.952 -32.839  1.00  1.00           C  
ATOM   2121  O   GLU A 141       6.497 -37.783 -32.281  1.00  1.00           O  
ATOM   2122  CB  GLU A 141       5.084 -37.004 -35.248  1.00  1.00           C  
ATOM   2123  CG  GLU A 141       5.155 -36.322 -36.613  1.00  1.00           C  
ATOM   2124  CD  GLU A 141       4.093 -36.782 -37.585  1.00  1.00           C  
ATOM   2125  OE1 GLU A 141       3.463 -37.778 -37.327  1.00  1.00           O  
ATOM   2126  OE2 GLU A 141       3.899 -36.114 -38.582  1.00  1.00           O  
ATOM   2127  H   GLU A 141       7.636 -37.637 -35.127  1.00  1.00           H  
ATOM   2128  HA  GLU A 141       5.976 -35.368 -34.227  1.00  1.00           H  
ATOM   2129 1HB  GLU A 141       5.265 -38.067 -35.395  1.00  1.00           H  
ATOM   2130 2HB  GLU A 141       4.078 -36.904 -34.856  1.00  1.00           H  
ATOM   2131 1HG  GLU A 141       5.048 -35.254 -36.455  1.00  1.00           H  
ATOM   2132 2HG  GLU A 141       6.139 -36.497 -37.044  1.00  1.00           H  
ATOM   2133  N   GLU A 142       4.678 -36.433 -32.300  1.00  1.03           N  
ATOM   2134  CA  GLU A 142       4.123 -36.789 -30.995  1.00  1.03           C  
ATOM   2135  C   GLU A 142       5.032 -36.398 -29.820  1.00  1.03           C  
ATOM   2136  O   GLU A 142       5.586 -35.295 -29.799  1.00  1.03           O  
ATOM   2137  CB  GLU A 142       3.779 -38.290 -30.958  1.00  1.03           C  
ATOM   2138  CG  GLU A 142       2.739 -38.707 -31.999  1.00  1.03           C  
ATOM   2139  CD  GLU A 142       2.309 -40.152 -31.881  1.00  1.03           C  
ATOM   2140  OE1 GLU A 142       3.147 -40.998 -31.680  1.00  1.03           O  
ATOM   2141  OE2 GLU A 142       1.133 -40.403 -31.989  1.00  1.03           O  
ATOM   2142  H   GLU A 142       4.175 -35.726 -32.842  1.00  1.03           H  
ATOM   2143  HA  GLU A 142       3.185 -36.250 -30.875  1.00  1.03           H  
ATOM   2144 1HB  GLU A 142       4.668 -38.903 -31.078  1.00  1.03           H  
ATOM   2145 2HB  GLU A 142       3.334 -38.540 -29.998  1.00  1.03           H  
ATOM   2146 1HG  GLU A 142       1.862 -38.068 -31.896  1.00  1.03           H  
ATOM   2147 2HG  GLU A 142       3.153 -38.543 -32.993  1.00  1.03           H  
ATOM   2148  N   ASP A 143       5.133 -37.276 -28.826  1.00  1.05           N  
ATOM   2149  CA  ASP A 143       5.831 -36.965 -27.585  1.00  1.05           C  
ATOM   2150  C   ASP A 143       6.386 -38.227 -26.931  1.00  1.05           C  
ATOM   2151  O   ASP A 143       5.677 -39.229 -26.798  1.00  1.05           O  
ATOM   2152  CB  ASP A 143       4.856 -36.244 -26.643  1.00  1.05           C  
ATOM   2153  CG  ASP A 143       5.454 -35.734 -25.371  1.00  1.05           C  
ATOM   2154  OD1 ASP A 143       5.672 -36.532 -24.507  1.00  1.05           O  
ATOM   2155  OD2 ASP A 143       5.636 -34.549 -25.239  1.00  1.05           O  
ATOM   2156  H   ASP A 143       4.699 -38.181 -28.919  1.00  1.05           H  
ATOM   2157  HA  ASP A 143       6.666 -36.301 -27.810  1.00  1.05           H  
ATOM   2158 1HB  ASP A 143       4.425 -35.390 -27.170  1.00  1.05           H  
ATOM   2159 2HB  ASP A 143       4.039 -36.916 -26.391  1.00  1.05           H  
ATOM   2160  N   THR A 144       7.665 -38.186 -26.557  1.00  1.08           N  
ATOM   2161  CA  THR A 144       8.287 -39.335 -25.911  1.00  1.08           C  
ATOM   2162  C   THR A 144       8.811 -38.996 -24.502  1.00  1.08           C  
ATOM   2163  O   THR A 144       9.714 -38.166 -24.393  1.00  1.08           O  
ATOM   2164  CB  THR A 144       9.448 -39.872 -26.760  1.00  1.08           C  
ATOM   2165  OG1 THR A 144       8.960 -40.271 -28.048  1.00  1.08           O  
ATOM   2166  CG2 THR A 144      10.070 -41.060 -26.075  1.00  1.08           C  
ATOM   2167  H   THR A 144       8.183 -37.314 -26.686  1.00  1.08           H  
ATOM   2168  HA  THR A 144       7.538 -40.110 -25.868  1.00  1.08           H  
ATOM   2169  HB  THR A 144      10.200 -39.094 -26.884  1.00  1.08           H  
ATOM   2170  HG1 THR A 144       8.186 -40.833 -27.936  1.00  1.08           H  
ATOM   2171 1HG2 THR A 144      10.893 -41.435 -26.678  1.00  1.08           H  
ATOM   2172 2HG2 THR A 144      10.438 -40.760 -25.097  1.00  1.08           H  
ATOM   2173 3HG2 THR A 144       9.327 -41.842 -25.955  1.00  1.08           H  
ATOM   2174  N   PRO A 145       8.336 -39.658 -23.424  1.00  1.12           N  
ATOM   2175  CA  PRO A 145       8.708 -39.406 -22.037  1.00  1.12           C  
ATOM   2176  C   PRO A 145      10.130 -39.810 -21.743  1.00  1.12           C  
ATOM   2177  O   PRO A 145      10.671 -40.715 -22.384  1.00  1.12           O  
ATOM   2178  CB  PRO A 145       7.728 -40.286 -21.254  1.00  1.12           C  
ATOM   2179  CG  PRO A 145       7.346 -41.389 -22.201  1.00  1.12           C  
ATOM   2180  CD  PRO A 145       7.352 -40.756 -23.580  1.00  1.12           C  
ATOM   2181  HA  PRO A 145       8.568 -38.351 -21.799  1.00  1.12           H  
ATOM   2182 1HB  PRO A 145       8.225 -40.661 -20.347  1.00  1.12           H  
ATOM   2183 2HB  PRO A 145       6.879 -39.706 -20.922  1.00  1.12           H  
ATOM   2184 1HG  PRO A 145       8.064 -42.219 -22.114  1.00  1.12           H  
ATOM   2185 2HG  PRO A 145       6.360 -41.796 -21.928  1.00  1.12           H  
ATOM   2186 1HD  PRO A 145       7.699 -41.524 -24.275  1.00  1.12           H  
ATOM   2187 2HD  PRO A 145       6.354 -40.354 -23.847  1.00  1.12           H  
ATOM   2188  N   ILE A 146      10.718 -39.180 -20.731  1.00  1.17           N  
ATOM   2189  CA  ILE A 146      12.052 -39.572 -20.317  1.00  1.17           C  
ATOM   2190  C   ILE A 146      11.993 -40.306 -18.975  1.00  1.17           C  
ATOM   2191  O   ILE A 146      11.877 -39.688 -17.919  1.00  1.17           O  
ATOM   2192  CB  ILE A 146      12.900 -38.330 -20.120  1.00  1.17           C  
ATOM   2193  CG1 ILE A 146      12.909 -37.510 -21.333  1.00  1.17           C  
ATOM   2194  CG2 ILE A 146      14.320 -38.804 -19.856  1.00  1.17           C  
ATOM   2195  CD1 ILE A 146      13.431 -36.129 -21.100  1.00  1.17           C  
ATOM   2196  H   ILE A 146      10.251 -38.401 -20.261  1.00  1.17           H  
ATOM   2197  HA  ILE A 146      12.493 -40.221 -21.070  1.00  1.17           H  
ATOM   2198  HB  ILE A 146      12.517 -37.727 -19.296  1.00  1.17           H  
ATOM   2199 1HG1 ILE A 146      13.541 -38.000 -22.056  1.00  1.17           H  
ATOM   2200 2HG1 ILE A 146      11.899 -37.435 -21.732  1.00  1.17           H  
ATOM   2201 1HG2 ILE A 146      14.957 -37.969 -19.738  1.00  1.17           H  
ATOM   2202 2HG2 ILE A 146      14.334 -39.404 -18.961  1.00  1.17           H  
ATOM   2203 3HG2 ILE A 146      14.674 -39.399 -20.698  1.00  1.17           H  
ATOM   2204 1HD1 ILE A 146      13.431 -35.567 -22.022  1.00  1.17           H  
ATOM   2205 2HD1 ILE A 146      12.798 -35.629 -20.380  1.00  1.17           H  
ATOM   2206 3HD1 ILE A 146      14.423 -36.182 -20.712  1.00  1.17           H  
ATOM   2207  N   GLY A 147      12.144 -41.628 -18.997  1.00  1.24           N  
ATOM   2208  CA  GLY A 147      12.030 -42.424 -17.769  1.00  1.24           C  
ATOM   2209  C   GLY A 147      13.057 -42.029 -16.708  1.00  1.24           C  
ATOM   2210  O   GLY A 147      12.805 -42.117 -15.508  1.00  1.24           O  
ATOM   2211  H   GLY A 147      12.273 -42.091 -19.886  1.00  1.24           H  
ATOM   2212 1HA  GLY A 147      11.026 -42.310 -17.359  1.00  1.24           H  
ATOM   2213 2HA  GLY A 147      12.149 -43.480 -18.014  1.00  1.24           H  
ATOM   2214  N   ALA A 148      14.228 -41.601 -17.172  1.00  1.29           N  
ATOM   2215  CA  ALA A 148      15.344 -41.190 -16.327  1.00  1.29           C  
ATOM   2216  C   ALA A 148      15.036 -39.963 -15.463  1.00  1.29           C  
ATOM   2217  O   ALA A 148      15.726 -39.722 -14.466  1.00  1.29           O  
ATOM   2218  CB  ALA A 148      16.558 -40.912 -17.184  1.00  1.29           C  
ATOM   2219  H   ALA A 148      14.346 -41.565 -18.173  1.00  1.29           H  
ATOM   2220  HA  ALA A 148      15.572 -42.019 -15.658  1.00  1.29           H  
ATOM   2221 1HB  ALA A 148      17.394 -40.670 -16.549  1.00  1.29           H  
ATOM   2222 2HB  ALA A 148      16.804 -41.799 -17.769  1.00  1.29           H  
ATOM   2223 3HB  ALA A 148      16.360 -40.085 -17.858  1.00  1.29           H  
ATOM   2224  N   MET A 149      14.058 -39.153 -15.881  1.00  1.31           N  
ATOM   2225  CA  MET A 149      13.695 -37.927 -15.183  1.00  1.31           C  
ATOM   2226  C   MET A 149      12.181 -37.697 -15.290  1.00  1.31           C  
ATOM   2227  O   MET A 149      11.736 -36.868 -16.095  1.00  1.31           O  
ATOM   2228  CB  MET A 149      14.436 -36.730 -15.753  1.00  1.31           C  
ATOM   2229  CG  MET A 149      14.056 -36.428 -17.109  1.00  1.31           C  
ATOM   2230  SD  MET A 149      14.875 -34.980 -17.813  1.00  1.31           S  
ATOM   2231  CE  MET A 149      16.398 -35.639 -18.367  1.00  1.31           C  
ATOM   2232  H   MET A 149      13.498 -39.420 -16.691  1.00  1.31           H  
ATOM   2233  HA  MET A 149      13.959 -38.020 -14.135  1.00  1.31           H  
ATOM   2234 1HB  MET A 149      14.241 -35.860 -15.162  1.00  1.31           H  
ATOM   2235 2HB  MET A 149      15.509 -36.915 -15.728  1.00  1.31           H  
ATOM   2236 1HG  MET A 149      14.321 -37.268 -17.680  1.00  1.31           H  
ATOM   2237 2HG  MET A 149      13.006 -36.323 -17.152  1.00  1.31           H  
ATOM   2238 1HE  MET A 149      17.000 -34.853 -18.801  1.00  1.31           H  
ATOM   2239 2HE  MET A 149      16.903 -36.083 -17.561  1.00  1.31           H  
ATOM   2240 3HE  MET A 149      16.227 -36.380 -19.094  1.00  1.31           H  
ATOM   2241  N   PRO A 150      11.371 -38.417 -14.501  1.00  1.29           N  
ATOM   2242  CA  PRO A 150       9.929 -38.456 -14.597  1.00  1.29           C  
ATOM   2243  C   PRO A 150       9.348 -37.058 -14.581  1.00  1.29           C  
ATOM   2244  O   PRO A 150       9.762 -36.205 -13.792  1.00  1.29           O  
ATOM   2245  CB  PRO A 150       9.535 -39.228 -13.331  1.00  1.29           C  
ATOM   2246  CG  PRO A 150      10.728 -40.117 -13.053  1.00  1.29           C  
ATOM   2247  CD  PRO A 150      11.927 -39.270 -13.419  1.00  1.29           C  
ATOM   2248  HA  PRO A 150       9.644 -38.995 -15.515  1.00  1.29           H  
ATOM   2249 1HB  PRO A 150       9.324 -38.521 -12.512  1.00  1.29           H  
ATOM   2250 2HB  PRO A 150       8.611 -39.794 -13.510  1.00  1.29           H  
ATOM   2251 1HG  PRO A 150      10.742 -40.437 -12.001  1.00  1.29           H  
ATOM   2252 2HG  PRO A 150      10.669 -41.033 -13.667  1.00  1.29           H  
ATOM   2253 1HD  PRO A 150      12.265 -38.659 -12.567  1.00  1.29           H  
ATOM   2254 2HD  PRO A 150      12.706 -39.948 -13.778  1.00  1.29           H  
ATOM   2255  N   GLY A 151       8.360 -36.848 -15.432  1.00  1.22           N  
ATOM   2256  CA  GLY A 151       7.682 -35.572 -15.581  1.00  1.22           C  
ATOM   2257  C   GLY A 151       8.212 -34.770 -16.768  1.00  1.22           C  
ATOM   2258  O   GLY A 151       7.539 -33.849 -17.233  1.00  1.22           O  
ATOM   2259  H   GLY A 151       8.077 -37.609 -16.035  1.00  1.22           H  
ATOM   2260 1HA  GLY A 151       6.615 -35.747 -15.713  1.00  1.22           H  
ATOM   2261 2HA  GLY A 151       7.795 -34.991 -14.667  1.00  1.22           H  
ATOM   2262  N   CYS A 152       9.390 -35.131 -17.290  1.00  1.12           N  
ATOM   2263  CA  CYS A 152       9.897 -34.420 -18.458  1.00  1.12           C  
ATOM   2264  C   CYS A 152       9.723 -35.297 -19.687  1.00  1.12           C  
ATOM   2265  O   CYS A 152       9.736 -36.533 -19.593  1.00  1.12           O  
ATOM   2266  CB  CYS A 152      11.353 -34.058 -18.320  1.00  1.12           C  
ATOM   2267  SG  CYS A 152      11.732 -33.009 -16.930  1.00  1.12           S  
ATOM   2268  H   CYS A 152       9.956 -35.870 -16.864  1.00  1.12           H  
ATOM   2269  HA  CYS A 152       9.325 -33.503 -18.600  1.00  1.12           H  
ATOM   2270 1HB  CYS A 152      11.906 -34.940 -18.250  1.00  1.12           H  
ATOM   2271 2HB  CYS A 152      11.685 -33.547 -19.223  1.00  1.12           H  
ATOM   2272  HG  CYS A 152      11.405 -33.893 -15.985  1.00  1.12           H  
ATOM   2273  N   TYR A 153       9.535 -34.634 -20.824  1.00  1.02           N  
ATOM   2274  CA  TYR A 153       9.304 -35.280 -22.109  1.00  1.02           C  
ATOM   2275  C   TYR A 153      10.119 -34.654 -23.241  1.00  1.02           C  
ATOM   2276  O   TYR A 153      10.514 -33.490 -23.152  1.00  1.02           O  
ATOM   2277  CB  TYR A 153       7.821 -35.130 -22.453  1.00  1.02           C  
ATOM   2278  CG  TYR A 153       6.828 -35.691 -21.411  1.00  1.02           C  
ATOM   2279  CD1 TYR A 153       6.471 -34.919 -20.306  1.00  1.02           C  
ATOM   2280  CD2 TYR A 153       6.247 -36.928 -21.579  1.00  1.02           C  
ATOM   2281  CE1 TYR A 153       5.573 -35.401 -19.376  1.00  1.02           C  
ATOM   2282  CE2 TYR A 153       5.343 -37.407 -20.651  1.00  1.02           C  
ATOM   2283  CZ  TYR A 153       5.012 -36.652 -19.552  1.00  1.02           C  
ATOM   2284  OH  TYR A 153       4.111 -37.137 -18.630  1.00  1.02           O  
ATOM   2285  H   TYR A 153       9.531 -33.622 -20.791  1.00  1.02           H  
ATOM   2286  HA  TYR A 153       9.583 -36.329 -22.038  1.00  1.02           H  
ATOM   2287 1HB  TYR A 153       7.587 -34.075 -22.614  1.00  1.02           H  
ATOM   2288 2HB  TYR A 153       7.639 -35.636 -23.398  1.00  1.02           H  
ATOM   2289  HD1 TYR A 153       6.909 -33.930 -20.167  1.00  1.02           H  
ATOM   2290  HD2 TYR A 153       6.498 -37.528 -22.453  1.00  1.02           H  
ATOM   2291  HE1 TYR A 153       5.310 -34.792 -18.511  1.00  1.02           H  
ATOM   2292  HE2 TYR A 153       4.891 -38.387 -20.794  1.00  1.02           H  
ATOM   2293  HH  TYR A 153       3.953 -36.470 -17.956  1.00  1.02           H  
ATOM   2294  N   ARG A 154      10.340 -35.421 -24.310  1.00  0.94           N  
ATOM   2295  CA  ARG A 154      10.866 -34.900 -25.579  1.00  0.94           C  
ATOM   2296  C   ARG A 154       9.669 -34.504 -26.437  1.00  0.94           C  
ATOM   2297  O   ARG A 154       8.820 -35.348 -26.743  1.00  0.94           O  
ATOM   2298  CB  ARG A 154      11.691 -35.952 -26.311  1.00  0.94           C  
ATOM   2299  CG  ARG A 154      13.101 -36.131 -25.820  1.00  0.94           C  
ATOM   2300  CD  ARG A 154      13.150 -36.904 -24.597  1.00  0.94           C  
ATOM   2301  NE  ARG A 154      12.813 -38.328 -24.723  1.00  0.94           N  
ATOM   2302  CZ  ARG A 154      13.695 -39.297 -25.061  1.00  0.94           C  
ATOM   2303  NH1 ARG A 154      14.932 -38.995 -25.354  1.00  0.94           N  
ATOM   2304  NH2 ARG A 154      13.331 -40.565 -25.091  1.00  0.94           N  
ATOM   2305  H   ARG A 154      10.068 -36.399 -24.274  1.00  0.94           H  
ATOM   2306  HA  ARG A 154      11.472 -34.019 -25.393  1.00  0.94           H  
ATOM   2307 1HB  ARG A 154      11.196 -36.916 -26.225  1.00  0.94           H  
ATOM   2308 2HB  ARG A 154      11.738 -35.699 -27.372  1.00  0.94           H  
ATOM   2309 1HG  ARG A 154      13.680 -36.659 -26.571  1.00  0.94           H  
ATOM   2310 2HG  ARG A 154      13.555 -35.165 -25.632  1.00  0.94           H  
ATOM   2311 1HD  ARG A 154      14.149 -36.826 -24.174  1.00  0.94           H  
ATOM   2312 2HD  ARG A 154      12.434 -36.462 -23.925  1.00  0.94           H  
ATOM   2313  HE  ARG A 154      11.851 -38.609 -24.500  1.00  0.94           H  
ATOM   2314 1HH1 ARG A 154      15.258 -38.022 -25.341  1.00  0.94           H  
ATOM   2315 2HH1 ARG A 154      15.592 -39.726 -25.600  1.00  0.94           H  
ATOM   2316 1HH2 ARG A 154      12.386 -40.836 -24.850  1.00  0.94           H  
ATOM   2317 2HH2 ARG A 154      14.008 -41.272 -25.338  1.00  0.94           H  
ATOM   2318  N   LEU A 155       9.600 -33.243 -26.867  1.00  0.89           N  
ATOM   2319  CA  LEU A 155       8.408 -32.808 -27.587  1.00  0.89           C  
ATOM   2320  C   LEU A 155       8.624 -32.659 -29.079  1.00  0.89           C  
ATOM   2321  O   LEU A 155       9.540 -31.949 -29.515  1.00  0.89           O  
ATOM   2322  CB  LEU A 155       7.989 -31.428 -27.078  1.00  0.89           C  
ATOM   2323  CG  LEU A 155       7.417 -31.369 -25.681  1.00  0.89           C  
ATOM   2324  CD1 LEU A 155       8.543 -31.450 -24.671  1.00  0.89           C  
ATOM   2325  CD2 LEU A 155       6.657 -30.113 -25.526  1.00  0.89           C  
ATOM   2326  H   LEU A 155      10.325 -32.561 -26.634  1.00  0.89           H  
ATOM   2327  HA  LEU A 155       7.605 -33.528 -27.414  1.00  0.89           H  
ATOM   2328 1HB  LEU A 155       8.862 -30.776 -27.104  1.00  0.89           H  
ATOM   2329 2HB  LEU A 155       7.234 -31.027 -27.764  1.00  0.89           H  
ATOM   2330  HG  LEU A 155       6.751 -32.225 -25.519  1.00  0.89           H  
ATOM   2331 1HD1 LEU A 155       8.131 -31.413 -23.658  1.00  0.89           H  
ATOM   2332 2HD1 LEU A 155       9.075 -32.360 -24.801  1.00  0.89           H  
ATOM   2333 3HD1 LEU A 155       9.222 -30.622 -24.812  1.00  0.89           H  
ATOM   2334 1HD2 LEU A 155       6.236 -30.073 -24.535  1.00  0.89           H  
ATOM   2335 2HD2 LEU A 155       7.305 -29.268 -25.681  1.00  0.89           H  
ATOM   2336 3HD2 LEU A 155       5.876 -30.107 -26.243  1.00  0.89           H  
ATOM   2337  N   GLY A 156       7.758 -33.271 -29.880  1.00  0.86           N  
ATOM   2338  CA  GLY A 156       7.883 -33.088 -31.306  1.00  0.86           C  
ATOM   2339  C   GLY A 156       7.534 -31.642 -31.617  1.00  0.86           C  
ATOM   2340  O   GLY A 156       6.603 -31.087 -31.032  1.00  0.86           O  
ATOM   2341  H   GLY A 156       7.011 -33.877 -29.533  1.00  0.86           H  
ATOM   2342 1HA  GLY A 156       8.889 -33.328 -31.632  1.00  0.86           H  
ATOM   2343 2HA  GLY A 156       7.202 -33.764 -31.825  1.00  0.86           H  
ATOM   2344  N   TRP A 157       8.181 -31.068 -32.615  1.00  0.84           N  
ATOM   2345  CA  TRP A 157       7.906 -29.685 -33.017  1.00  0.84           C  
ATOM   2346  C   TRP A 157       6.427 -29.504 -33.353  1.00  0.84           C  
ATOM   2347  O   TRP A 157       5.796 -28.516 -32.979  1.00  0.84           O  
ATOM   2348  CB  TRP A 157       8.782 -29.319 -34.217  1.00  0.84           C  
ATOM   2349  CG  TRP A 157       8.671 -27.883 -34.727  1.00  0.84           C  
ATOM   2350  CD1 TRP A 157       9.378 -26.826 -34.278  1.00  0.84           C  
ATOM   2351  CD2 TRP A 157       7.840 -27.365 -35.798  1.00  0.84           C  
ATOM   2352  NE1 TRP A 157       9.051 -25.696 -34.987  1.00  0.84           N  
ATOM   2353  CE2 TRP A 157       8.127 -26.005 -35.914  1.00  0.84           C  
ATOM   2354  CE3 TRP A 157       6.906 -27.934 -36.650  1.00  0.84           C  
ATOM   2355  CZ2 TRP A 157       7.512 -25.200 -36.856  1.00  0.84           C  
ATOM   2356  CZ3 TRP A 157       6.279 -27.131 -37.592  1.00  0.84           C  
ATOM   2357  CH2 TRP A 157       6.576 -25.794 -37.692  1.00  0.84           C  
ATOM   2358  H   TRP A 157       8.951 -31.590 -33.037  1.00  0.84           H  
ATOM   2359  HA  TRP A 157       8.156 -29.033 -32.187  1.00  0.84           H  
ATOM   2360 1HB  TRP A 157       9.829 -29.500 -33.953  1.00  0.84           H  
ATOM   2361 2HB  TRP A 157       8.546 -29.986 -35.045  1.00  0.84           H  
ATOM   2362  HD1 TRP A 157      10.101 -26.869 -33.479  1.00  0.84           H  
ATOM   2363  HE1 TRP A 157       9.449 -24.766 -34.845  1.00  0.84           H  
ATOM   2364  HE3 TRP A 157       6.678 -28.979 -36.575  1.00  0.84           H  
ATOM   2365  HZ2 TRP A 157       7.741 -24.136 -36.944  1.00  0.84           H  
ATOM   2366  HZ3 TRP A 157       5.545 -27.589 -38.254  1.00  0.84           H  
ATOM   2367  HH2 TRP A 157       6.066 -25.190 -38.443  1.00  0.84           H  
ATOM   2368  N   ARG A 158       5.889 -30.479 -34.072  1.00  0.83           N  
ATOM   2369  CA  ARG A 158       4.503 -30.502 -34.518  1.00  0.83           C  
ATOM   2370  C   ARG A 158       3.473 -30.815 -33.418  1.00  0.83           C  
ATOM   2371  O   ARG A 158       2.274 -30.614 -33.628  1.00  0.83           O  
ATOM   2372  CB  ARG A 158       4.334 -31.552 -35.612  1.00  0.83           C  
ATOM   2373  CG  ARG A 158       5.026 -31.243 -36.930  1.00  0.83           C  
ATOM   2374  CD  ARG A 158       4.859 -32.336 -37.941  1.00  0.83           C  
ATOM   2375  NE  ARG A 158       5.485 -31.983 -39.209  1.00  0.83           N  
ATOM   2376  CZ  ARG A 158       5.652 -32.811 -40.266  1.00  0.83           C  
ATOM   2377  NH1 ARG A 158       5.254 -34.072 -40.234  1.00  0.83           N  
ATOM   2378  NH2 ARG A 158       6.233 -32.348 -41.362  1.00  0.83           N  
ATOM   2379  H   ARG A 158       6.487 -31.255 -34.318  1.00  0.83           H  
ATOM   2380  HA  ARG A 158       4.271 -29.522 -34.932  1.00  0.83           H  
ATOM   2381 1HB  ARG A 158       4.727 -32.505 -35.255  1.00  0.83           H  
ATOM   2382 2HB  ARG A 158       3.272 -31.697 -35.815  1.00  0.83           H  
ATOM   2383 1HG  ARG A 158       4.635 -30.314 -37.346  1.00  0.83           H  
ATOM   2384 2HG  ARG A 158       6.094 -31.144 -36.744  1.00  0.83           H  
ATOM   2385 1HD  ARG A 158       5.337 -33.241 -37.573  1.00  0.83           H  
ATOM   2386 2HD  ARG A 158       3.801 -32.530 -38.117  1.00  0.83           H  
ATOM   2387  HE  ARG A 158       5.815 -31.033 -39.310  1.00  0.83           H  
ATOM   2388 1HH1 ARG A 158       4.800 -34.487 -39.407  1.00  0.83           H  
ATOM   2389 2HH1 ARG A 158       5.393 -34.660 -41.039  1.00  0.83           H  
ATOM   2390 1HH2 ARG A 158       6.543 -31.386 -41.403  1.00  0.83           H  
ATOM   2391 2HH2 ARG A 158       6.364 -32.954 -42.157  1.00  0.83           H  
ATOM   2392  N   HIS A 159       3.910 -31.381 -32.284  1.00  0.82           N  
ATOM   2393  CA  HIS A 159       2.958 -31.835 -31.271  1.00  0.82           C  
ATOM   2394  C   HIS A 159       3.311 -31.510 -29.825  1.00  0.82           C  
ATOM   2395  O   HIS A 159       4.176 -32.135 -29.223  1.00  0.82           O  
ATOM   2396  CB  HIS A 159       2.776 -33.354 -31.323  1.00  0.82           C  
ATOM   2397  CG  HIS A 159       2.238 -33.905 -32.606  1.00  0.82           C  
ATOM   2398  ND1 HIS A 159       3.043 -34.226 -33.675  1.00  0.82           N  
ATOM   2399  CD2 HIS A 159       0.972 -34.184 -32.987  1.00  0.82           C  
ATOM   2400  CE1 HIS A 159       2.281 -34.675 -34.670  1.00  0.82           C  
ATOM   2401  NE2 HIS A 159       1.028 -34.659 -34.271  1.00  0.82           N  
ATOM   2402  H   HIS A 159       4.905 -31.462 -32.090  1.00  0.82           H  
ATOM   2403  HA  HIS A 159       1.992 -31.375 -31.469  1.00  0.82           H  
ATOM   2404 1HB  HIS A 159       3.746 -33.814 -31.143  1.00  0.82           H  
ATOM   2405 2HB  HIS A 159       2.119 -33.666 -30.514  1.00  0.82           H  
ATOM   2406  HD2 HIS A 159       0.072 -34.051 -32.386  1.00  0.82           H  
ATOM   2407  HE1 HIS A 159       2.624 -35.002 -35.650  1.00  0.82           H  
ATOM   2408  HE2 HIS A 159       0.232 -34.946 -34.821  1.00  0.82           H  
ATOM   2409  N   GLY A 160       2.616 -30.542 -29.253  1.00  0.79           N  
ATOM   2410  CA  GLY A 160       2.809 -30.178 -27.851  1.00  0.79           C  
ATOM   2411  C   GLY A 160       3.827 -29.077 -27.587  1.00  0.79           C  
ATOM   2412  O   GLY A 160       3.834 -28.502 -26.507  1.00  0.79           O  
ATOM   2413  H   GLY A 160       1.922 -30.051 -29.799  1.00  0.79           H  
ATOM   2414 1HA  GLY A 160       1.847 -29.879 -27.434  1.00  0.79           H  
ATOM   2415 2HA  GLY A 160       3.109 -31.069 -27.299  1.00  0.79           H  
ATOM   2416  N   LEU A 161       4.663 -28.732 -28.555  1.00  0.76           N  
ATOM   2417  CA  LEU A 161       5.647 -27.676 -28.308  1.00  0.76           C  
ATOM   2418  C   LEU A 161       5.016 -26.351 -27.943  1.00  0.76           C  
ATOM   2419  O   LEU A 161       5.303 -25.759 -26.903  1.00  0.76           O  
ATOM   2420  CB  LEU A 161       6.496 -27.489 -29.551  1.00  0.76           C  
ATOM   2421  CG  LEU A 161       7.396 -26.282 -29.574  1.00  0.76           C  
ATOM   2422  CD1 LEU A 161       8.434 -26.331 -28.446  1.00  0.76           C  
ATOM   2423  CD2 LEU A 161       8.009 -26.225 -30.945  1.00  0.76           C  
ATOM   2424  H   LEU A 161       4.646 -29.223 -29.442  1.00  0.76           H  
ATOM   2425  HA  LEU A 161       6.287 -27.987 -27.487  1.00  0.76           H  
ATOM   2426 1HB  LEU A 161       7.122 -28.379 -29.676  1.00  0.76           H  
ATOM   2427 2HB  LEU A 161       5.839 -27.427 -30.422  1.00  0.76           H  
ATOM   2428  HG  LEU A 161       6.788 -25.396 -29.438  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 161       9.061 -25.449 -28.489  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 161       7.925 -26.366 -27.480  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 161       9.048 -27.218 -28.565  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 161       8.592 -25.339 -31.054  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 161       8.625 -27.099 -31.107  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 161       7.211 -26.214 -31.677  1.00  0.76           H  
ATOM   2435  N   VAL A 162       4.113 -25.895 -28.783  1.00  0.74           N  
ATOM   2436  CA  VAL A 162       3.478 -24.623 -28.547  1.00  0.74           C  
ATOM   2437  C   VAL A 162       2.625 -24.677 -27.283  1.00  0.74           C  
ATOM   2438  O   VAL A 162       2.669 -23.752 -26.469  1.00  0.74           O  
ATOM   2439  CB  VAL A 162       2.675 -24.234 -29.798  1.00  0.74           C  
ATOM   2440  CG1 VAL A 162       1.838 -23.013 -29.574  1.00  0.74           C  
ATOM   2441  CG2 VAL A 162       3.664 -23.973 -30.910  1.00  0.74           C  
ATOM   2442  H   VAL A 162       3.894 -26.425 -29.614  1.00  0.74           H  
ATOM   2443  HA  VAL A 162       4.258 -23.874 -28.402  1.00  0.74           H  
ATOM   2444  HB  VAL A 162       2.009 -25.052 -30.065  1.00  0.74           H  
ATOM   2445 1HG1 VAL A 162       1.294 -22.776 -30.483  1.00  0.74           H  
ATOM   2446 2HG1 VAL A 162       1.129 -23.200 -28.770  1.00  0.74           H  
ATOM   2447 3HG1 VAL A 162       2.479 -22.183 -29.319  1.00  0.74           H  
ATOM   2448 1HG2 VAL A 162       3.130 -23.710 -31.824  1.00  0.74           H  
ATOM   2449 2HG2 VAL A 162       4.323 -23.150 -30.625  1.00  0.74           H  
ATOM   2450 3HG2 VAL A 162       4.257 -24.873 -31.076  1.00  0.74           H  
ATOM   2451  N   GLU A 163       1.873 -25.768 -27.112  1.00  0.72           N  
ATOM   2452  CA  GLU A 163       1.015 -25.933 -25.943  1.00  0.72           C  
ATOM   2453  C   GLU A 163       1.791 -25.934 -24.621  1.00  0.72           C  
ATOM   2454  O   GLU A 163       1.395 -25.247 -23.677  1.00  0.72           O  
ATOM   2455  CB  GLU A 163       0.212 -27.232 -26.039  1.00  0.72           C  
ATOM   2456  CG  GLU A 163      -0.747 -27.437 -24.875  1.00  0.72           C  
ATOM   2457  CD  GLU A 163      -1.525 -28.735 -24.932  1.00  0.72           C  
ATOM   2458  OE1 GLU A 163      -1.302 -29.517 -25.825  1.00  0.72           O  
ATOM   2459  OE2 GLU A 163      -2.366 -28.923 -24.078  1.00  0.72           O  
ATOM   2460  H   GLU A 163       1.905 -26.493 -27.809  1.00  0.72           H  
ATOM   2461  HA  GLU A 163       0.315 -25.098 -25.920  1.00  0.72           H  
ATOM   2462 1HB  GLU A 163      -0.360 -27.246 -26.966  1.00  0.72           H  
ATOM   2463 2HB  GLU A 163       0.898 -28.077 -26.060  1.00  0.72           H  
ATOM   2464 1HG  GLU A 163      -0.160 -27.421 -23.958  1.00  0.72           H  
ATOM   2465 2HG  GLU A 163      -1.443 -26.602 -24.840  1.00  0.72           H  
ATOM   2466  N   GLU A 164       2.884 -26.706 -24.529  1.00  0.71           N  
ATOM   2467  CA  GLU A 164       3.643 -26.742 -23.279  1.00  0.71           C  
ATOM   2468  C   GLU A 164       4.195 -25.369 -22.959  1.00  0.71           C  
ATOM   2469  O   GLU A 164       4.197 -24.948 -21.798  1.00  0.71           O  
ATOM   2470  CB  GLU A 164       4.737 -27.813 -23.299  1.00  0.71           C  
ATOM   2471  CG  GLU A 164       5.499 -27.954 -21.960  1.00  0.71           C  
ATOM   2472  CD  GLU A 164       6.324 -29.235 -21.851  1.00  0.71           C  
ATOM   2473  OE1 GLU A 164       5.773 -30.282 -22.067  1.00  0.71           O  
ATOM   2474  OE2 GLU A 164       7.482 -29.165 -21.538  1.00  0.71           O  
ATOM   2475  H   GLU A 164       3.189 -27.273 -25.317  1.00  0.71           H  
ATOM   2476  HA  GLU A 164       2.955 -27.013 -22.479  1.00  0.71           H  
ATOM   2477 1HB  GLU A 164       4.298 -28.777 -23.552  1.00  0.71           H  
ATOM   2478 2HB  GLU A 164       5.460 -27.568 -24.081  1.00  0.71           H  
ATOM   2479 1HG  GLU A 164       6.167 -27.099 -21.856  1.00  0.71           H  
ATOM   2480 2HG  GLU A 164       4.782 -27.916 -21.140  1.00  0.71           H  
ATOM   2481  N   VAL A 165       4.629 -24.647 -23.986  1.00  0.71           N  
ATOM   2482  CA  VAL A 165       5.112 -23.306 -23.769  1.00  0.71           C  
ATOM   2483  C   VAL A 165       3.982 -22.411 -23.275  1.00  0.71           C  
ATOM   2484  O   VAL A 165       4.191 -21.590 -22.377  1.00  0.71           O  
ATOM   2485  CB  VAL A 165       5.761 -22.755 -25.017  1.00  0.71           C  
ATOM   2486  CG1 VAL A 165       6.075 -21.308 -24.815  1.00  0.71           C  
ATOM   2487  CG2 VAL A 165       7.010 -23.543 -25.262  1.00  0.71           C  
ATOM   2488  H   VAL A 165       4.637 -25.036 -24.933  1.00  0.71           H  
ATOM   2489  HA  VAL A 165       5.881 -23.344 -22.998  1.00  0.71           H  
ATOM   2490  HB  VAL A 165       5.082 -22.846 -25.865  1.00  0.71           H  
ATOM   2491 1HG1 VAL A 165       6.538 -20.941 -25.707  1.00  0.71           H  
ATOM   2492 2HG1 VAL A 165       5.154 -20.755 -24.624  1.00  0.71           H  
ATOM   2493 3HG1 VAL A 165       6.753 -21.191 -23.971  1.00  0.71           H  
ATOM   2494 1HG2 VAL A 165       7.525 -23.185 -26.129  1.00  0.71           H  
ATOM   2495 2HG2 VAL A 165       7.625 -23.436 -24.405  1.00  0.71           H  
ATOM   2496 3HG2 VAL A 165       6.764 -24.590 -25.394  1.00  0.71           H  
ATOM   2497  N   ALA A 166       2.779 -22.549 -23.847  1.00  0.72           N  
ATOM   2498  CA  ALA A 166       1.663 -21.752 -23.360  1.00  0.72           C  
ATOM   2499  C   ALA A 166       1.433 -22.031 -21.884  1.00  0.72           C  
ATOM   2500  O   ALA A 166       1.227 -21.105 -21.101  1.00  0.72           O  
ATOM   2501  CB  ALA A 166       0.380 -22.080 -24.103  1.00  0.72           C  
ATOM   2502  H   ALA A 166       2.647 -23.203 -24.618  1.00  0.72           H  
ATOM   2503  HA  ALA A 166       1.908 -20.700 -23.492  1.00  0.72           H  
ATOM   2504 1HB  ALA A 166      -0.427 -21.464 -23.709  1.00  0.72           H  
ATOM   2505 2HB  ALA A 166       0.482 -21.897 -25.135  1.00  0.72           H  
ATOM   2506 3HB  ALA A 166       0.136 -23.126 -23.955  1.00  0.72           H  
ATOM   2507  N   LYS A 167       1.527 -23.306 -21.491  1.00  0.73           N  
ATOM   2508  CA  LYS A 167       1.317 -23.668 -20.100  1.00  0.73           C  
ATOM   2509  C   LYS A 167       2.375 -23.031 -19.215  1.00  0.73           C  
ATOM   2510  O   LYS A 167       2.072 -22.546 -18.128  1.00  0.73           O  
ATOM   2511  CB  LYS A 167       1.288 -25.188 -19.945  1.00  0.73           C  
ATOM   2512  CG  LYS A 167       0.019 -25.827 -20.528  1.00  0.73           C  
ATOM   2513  CD  LYS A 167       0.032 -27.349 -20.438  1.00  0.73           C  
ATOM   2514  CE  LYS A 167      -1.283 -27.929 -20.966  1.00  0.73           C  
ATOM   2515  NZ  LYS A 167      -1.272 -29.419 -21.018  1.00  0.73           N  
ATOM   2516  H   LYS A 167       1.700 -24.033 -22.186  1.00  0.73           H  
ATOM   2517  HA  LYS A 167       0.345 -23.281 -19.792  1.00  0.73           H  
ATOM   2518 1HB  LYS A 167       2.145 -25.620 -20.452  1.00  0.73           H  
ATOM   2519 2HB  LYS A 167       1.360 -25.452 -18.894  1.00  0.73           H  
ATOM   2520 1HG  LYS A 167      -0.854 -25.445 -20.000  1.00  0.73           H  
ATOM   2521 2HG  LYS A 167      -0.066 -25.543 -21.577  1.00  0.73           H  
ATOM   2522 1HD  LYS A 167       0.858 -27.739 -21.037  1.00  0.73           H  
ATOM   2523 2HD  LYS A 167       0.175 -27.658 -19.403  1.00  0.73           H  
ATOM   2524 1HE  LYS A 167      -2.090 -27.610 -20.311  1.00  0.73           H  
ATOM   2525 2HE  LYS A 167      -1.470 -27.543 -21.963  1.00  0.73           H  
ATOM   2526 1HZ  LYS A 167      -2.166 -29.746 -21.371  1.00  0.73           H  
ATOM   2527 2HZ  LYS A 167      -0.537 -29.722 -21.643  1.00  0.73           H  
ATOM   2528 3HZ  LYS A 167      -1.114 -29.795 -20.096  1.00  0.73           H  
ATOM   2529  N   ALA A 168       3.613 -22.972 -19.698  1.00  0.74           N  
ATOM   2530  CA  ALA A 168       4.662 -22.316 -18.935  1.00  0.74           C  
ATOM   2531  C   ALA A 168       4.336 -20.840 -18.729  1.00  0.74           C  
ATOM   2532  O   ALA A 168       4.375 -20.327 -17.603  1.00  0.74           O  
ATOM   2533  CB  ALA A 168       5.980 -22.469 -19.669  1.00  0.74           C  
ATOM   2534  H   ALA A 168       3.828 -23.415 -20.592  1.00  0.74           H  
ATOM   2535  HA  ALA A 168       4.722 -22.771 -17.962  1.00  0.74           H  
ATOM   2536 1HB  ALA A 168       6.775 -21.992 -19.102  1.00  0.74           H  
ATOM   2537 2HB  ALA A 168       6.203 -23.521 -19.804  1.00  0.74           H  
ATOM   2538 3HB  ALA A 168       5.909 -21.998 -20.639  1.00  0.74           H  
ATOM   2539  N   ARG A 169       3.886 -20.183 -19.793  1.00  0.74           N  
ATOM   2540  CA  ARG A 169       3.533 -18.772 -19.715  1.00  0.74           C  
ATOM   2541  C   ARG A 169       2.334 -18.529 -18.791  1.00  0.74           C  
ATOM   2542  O   ARG A 169       2.309 -17.554 -18.030  1.00  0.74           O  
ATOM   2543  CB  ARG A 169       3.252 -18.254 -21.107  1.00  0.74           C  
ATOM   2544  CG  ARG A 169       4.477 -18.133 -22.006  1.00  0.74           C  
ATOM   2545  CD  ARG A 169       4.079 -17.709 -23.345  1.00  0.74           C  
ATOM   2546  NE  ARG A 169       3.455 -16.365 -23.372  1.00  0.74           N  
ATOM   2547  CZ  ARG A 169       2.120 -16.152 -23.407  1.00  0.74           C  
ATOM   2548  NH1 ARG A 169       1.295 -17.181 -23.375  1.00  0.74           N  
ATOM   2549  NH2 ARG A 169       1.645 -14.919 -23.465  1.00  0.74           N  
ATOM   2550  H   ARG A 169       3.837 -20.666 -20.692  1.00  0.74           H  
ATOM   2551  HA  ARG A 169       4.393 -18.230 -19.319  1.00  0.74           H  
ATOM   2552 1HB  ARG A 169       2.550 -18.921 -21.601  1.00  0.74           H  
ATOM   2553 2HB  ARG A 169       2.783 -17.274 -21.043  1.00  0.74           H  
ATOM   2554 1HG  ARG A 169       5.176 -17.402 -21.593  1.00  0.74           H  
ATOM   2555 2HG  ARG A 169       4.969 -19.104 -22.085  1.00  0.74           H  
ATOM   2556 1HD  ARG A 169       4.964 -17.692 -23.973  1.00  0.74           H  
ATOM   2557 2HD  ARG A 169       3.368 -18.429 -23.736  1.00  0.74           H  
ATOM   2558  HE  ARG A 169       4.062 -15.525 -23.441  1.00  0.74           H  
ATOM   2559 1HH1 ARG A 169       1.674 -18.114 -23.314  1.00  0.74           H  
ATOM   2560 2HH1 ARG A 169       0.295 -17.036 -23.389  1.00  0.74           H  
ATOM   2561 1HH2 ARG A 169       2.302 -14.110 -23.474  1.00  0.74           H  
ATOM   2562 2HH2 ARG A 169       0.656 -14.754 -23.487  1.00  0.74           H  
ATOM   2563  N   ASP A 170       1.370 -19.453 -18.791  1.00  0.73           N  
ATOM   2564  CA  ASP A 170       0.180 -19.344 -17.947  1.00  0.73           C  
ATOM   2565  C   ASP A 170       0.502 -19.363 -16.458  1.00  0.73           C  
ATOM   2566  O   ASP A 170      -0.308 -18.913 -15.649  1.00  0.73           O  
ATOM   2567  CB  ASP A 170      -0.850 -20.445 -18.237  1.00  0.73           C  
ATOM   2568  CG  ASP A 170      -1.663 -20.266 -19.559  1.00  0.73           C  
ATOM   2569  OD1 ASP A 170      -1.624 -19.203 -20.148  1.00  0.73           O  
ATOM   2570  OD2 ASP A 170      -2.344 -21.203 -19.932  1.00  0.73           O  
ATOM   2571  H   ASP A 170       1.440 -20.236 -19.440  1.00  0.73           H  
ATOM   2572  HA  ASP A 170      -0.296 -18.390 -18.169  1.00  0.73           H  
ATOM   2573 1HB  ASP A 170      -0.328 -21.399 -18.286  1.00  0.73           H  
ATOM   2574 2HB  ASP A 170      -1.550 -20.506 -17.403  1.00  0.73           H  
ATOM   2575  N   VAL A 171       1.674 -19.886 -16.085  1.00  0.72           N  
ATOM   2576  CA  VAL A 171       2.041 -19.966 -14.685  1.00  0.72           C  
ATOM   2577  C   VAL A 171       3.166 -18.990 -14.392  1.00  0.72           C  
ATOM   2578  O   VAL A 171       3.883 -19.128 -13.402  1.00  0.72           O  
ATOM   2579  CB  VAL A 171       2.440 -21.394 -14.295  1.00  0.72           C  
ATOM   2580  CG1 VAL A 171       1.266 -22.290 -14.476  1.00  0.72           C  
ATOM   2581  CG2 VAL A 171       3.575 -21.879 -15.109  1.00  0.72           C  
ATOM   2582  H   VAL A 171       2.346 -20.219 -16.778  1.00  0.72           H  
ATOM   2583  HA  VAL A 171       1.178 -19.687 -14.080  1.00  0.72           H  
ATOM   2584  HB  VAL A 171       2.712 -21.405 -13.253  1.00  0.72           H  
ATOM   2585 1HG1 VAL A 171       1.542 -23.283 -14.199  1.00  0.72           H  
ATOM   2586 2HG1 VAL A 171       0.433 -21.940 -13.858  1.00  0.72           H  
ATOM   2587 3HG1 VAL A 171       0.973 -22.285 -15.525  1.00  0.72           H  
ATOM   2588 1HG2 VAL A 171       3.830 -22.889 -14.805  1.00  0.72           H  
ATOM   2589 2HG2 VAL A 171       3.280 -21.879 -16.134  1.00  0.72           H  
ATOM   2590 3HG2 VAL A 171       4.421 -21.231 -14.975  1.00  0.72           H  
ATOM   2591  N   GLY A 172       3.317 -17.998 -15.279  1.00  0.70           N  
ATOM   2592  CA  GLY A 172       4.258 -16.903 -15.104  1.00  0.70           C  
ATOM   2593  C   GLY A 172       5.698 -17.166 -15.539  1.00  0.70           C  
ATOM   2594  O   GLY A 172       6.569 -16.319 -15.315  1.00  0.70           O  
ATOM   2595  H   GLY A 172       2.730 -17.972 -16.112  1.00  0.70           H  
ATOM   2596 1HA  GLY A 172       3.884 -16.053 -15.674  1.00  0.70           H  
ATOM   2597 2HA  GLY A 172       4.237 -16.592 -14.065  1.00  0.70           H  
ATOM   2598  N   VAL A 173       5.979 -18.314 -16.141  1.00  0.67           N  
ATOM   2599  CA  VAL A 173       7.349 -18.566 -16.535  1.00  0.67           C  
ATOM   2600  C   VAL A 173       7.528 -17.956 -17.910  1.00  0.67           C  
ATOM   2601  O   VAL A 173       7.019 -18.453 -18.913  1.00  0.67           O  
ATOM   2602  CB  VAL A 173       7.654 -20.072 -16.497  1.00  0.67           C  
ATOM   2603  CG1 VAL A 173       9.066 -20.353 -16.942  1.00  0.67           C  
ATOM   2604  CG2 VAL A 173       7.468 -20.568 -15.053  1.00  0.67           C  
ATOM   2605  H   VAL A 173       5.256 -18.994 -16.366  1.00  0.67           H  
ATOM   2606  HA  VAL A 173       8.024 -18.067 -15.839  1.00  0.67           H  
ATOM   2607  HB  VAL A 173       6.975 -20.594 -17.158  1.00  0.67           H  
ATOM   2608 1HG1 VAL A 173       9.247 -21.410 -16.890  1.00  0.67           H  
ATOM   2609 2HG1 VAL A 173       9.211 -20.007 -17.962  1.00  0.67           H  
ATOM   2610 3HG1 VAL A 173       9.751 -19.841 -16.284  1.00  0.67           H  
ATOM   2611 1HG2 VAL A 173       7.669 -21.633 -14.996  1.00  0.67           H  
ATOM   2612 2HG2 VAL A 173       8.156 -20.035 -14.400  1.00  0.67           H  
ATOM   2613 3HG2 VAL A 173       6.457 -20.374 -14.727  1.00  0.67           H  
ATOM   2614  N   ASN A 174       8.263 -16.852 -17.948  1.00  0.65           N  
ATOM   2615  CA  ASN A 174       8.372 -16.027 -19.143  1.00  0.65           C  
ATOM   2616  C   ASN A 174       9.595 -16.355 -19.969  1.00  0.65           C  
ATOM   2617  O   ASN A 174       9.949 -15.614 -20.896  1.00  0.65           O  
ATOM   2618  CB  ASN A 174       8.426 -14.571 -18.748  1.00  0.65           C  
ATOM   2619  CG  ASN A 174       7.155 -14.093 -18.102  1.00  0.65           C  
ATOM   2620  OD1 ASN A 174       6.046 -14.527 -18.434  1.00  0.65           O  
ATOM   2621  ND2 ASN A 174       7.309 -13.179 -17.181  1.00  0.65           N  
ATOM   2622  H   ASN A 174       8.694 -16.535 -17.087  1.00  0.65           H  
ATOM   2623  HA  ASN A 174       7.496 -16.203 -19.769  1.00  0.65           H  
ATOM   2624 1HB  ASN A 174       9.252 -14.420 -18.049  1.00  0.65           H  
ATOM   2625 2HB  ASN A 174       8.626 -13.962 -19.631  1.00  0.65           H  
ATOM   2626 1HD2 ASN A 174       6.513 -12.805 -16.705  1.00  0.65           H  
ATOM   2627 2HD2 ASN A 174       8.229 -12.844 -16.975  1.00  0.65           H  
ATOM   2628  N   SER A 175      10.266 -17.431 -19.608  1.00  0.63           N  
ATOM   2629  CA  SER A 175      11.466 -17.805 -20.318  1.00  0.63           C  
ATOM   2630  C   SER A 175      11.601 -19.305 -20.540  1.00  0.63           C  
ATOM   2631  O   SER A 175      11.161 -20.120 -19.721  1.00  0.63           O  
ATOM   2632  CB  SER A 175      12.639 -17.293 -19.558  1.00  0.63           C  
ATOM   2633  OG  SER A 175      12.595 -15.902 -19.434  1.00  0.63           O  
ATOM   2634  H   SER A 175       9.927 -17.991 -18.837  1.00  0.63           H  
ATOM   2635  HA  SER A 175      11.447 -17.325 -21.297  1.00  0.63           H  
ATOM   2636 1HB  SER A 175      12.625 -17.734 -18.583  1.00  0.63           H  
ATOM   2637 2HB  SER A 175      13.528 -17.603 -20.059  1.00  0.63           H  
ATOM   2638  HG  SER A 175      12.132 -15.583 -20.216  1.00  0.63           H  
ATOM   2639  N   ILE A 176      12.265 -19.646 -21.637  1.00  0.62           N  
ATOM   2640  CA  ILE A 176      12.516 -21.030 -22.043  1.00  0.62           C  
ATOM   2641  C   ILE A 176      13.921 -21.273 -22.590  1.00  0.62           C  
ATOM   2642  O   ILE A 176      14.447 -20.411 -23.296  1.00  0.62           O  
ATOM   2643  CB  ILE A 176      11.503 -21.430 -23.142  1.00  0.62           C  
ATOM   2644  CG1 ILE A 176      11.621 -22.888 -23.528  1.00  0.62           C  
ATOM   2645  CG2 ILE A 176      11.753 -20.596 -24.364  1.00  0.62           C  
ATOM   2646  CD1 ILE A 176      10.486 -23.327 -24.311  1.00  0.62           C  
ATOM   2647  H   ILE A 176      12.576 -18.885 -22.244  1.00  0.62           H  
ATOM   2648  HA  ILE A 176      12.368 -21.653 -21.174  1.00  0.62           H  
ATOM   2649  HB  ILE A 176      10.489 -21.262 -22.784  1.00  0.62           H  
ATOM   2650 1HG1 ILE A 176      12.523 -23.031 -24.126  1.00  0.62           H  
ATOM   2651 2HG1 ILE A 176      11.678 -23.512 -22.653  1.00  0.62           H  
ATOM   2652 1HG2 ILE A 176      11.045 -20.864 -25.141  1.00  0.62           H  
ATOM   2653 2HG2 ILE A 176      11.641 -19.540 -24.110  1.00  0.62           H  
ATOM   2654 3HG2 ILE A 176      12.764 -20.782 -24.718  1.00  0.62           H  
ATOM   2655 1HD1 ILE A 176      10.612 -24.351 -24.578  1.00  0.62           H  
ATOM   2656 2HD1 ILE A 176       9.615 -23.203 -23.696  1.00  0.62           H  
ATOM   2657 3HD1 ILE A 176      10.405 -22.730 -25.208  1.00  0.62           H  
ATOM   2658  N   VAL A 177      14.505 -22.450 -22.286  1.00  0.62           N  
ATOM   2659  CA  VAL A 177      15.793 -22.849 -22.882  1.00  0.62           C  
ATOM   2660  C   VAL A 177      15.613 -24.060 -23.778  1.00  0.62           C  
ATOM   2661  O   VAL A 177      15.126 -25.105 -23.342  1.00  0.62           O  
ATOM   2662  CB  VAL A 177      16.896 -23.219 -21.861  1.00  0.62           C  
ATOM   2663  CG1 VAL A 177      18.158 -23.645 -22.606  1.00  0.62           C  
ATOM   2664  CG2 VAL A 177      17.227 -22.104 -21.035  1.00  0.62           C  
ATOM   2665  H   VAL A 177      13.995 -23.083 -21.671  1.00  0.62           H  
ATOM   2666  HA  VAL A 177      16.157 -22.031 -23.476  1.00  0.62           H  
ATOM   2667  HB  VAL A 177      16.561 -24.038 -21.250  1.00  0.62           H  
ATOM   2668 1HG1 VAL A 177      18.930 -23.897 -21.889  1.00  0.62           H  
ATOM   2669 2HG1 VAL A 177      17.957 -24.511 -23.236  1.00  0.62           H  
ATOM   2670 3HG1 VAL A 177      18.503 -22.819 -23.231  1.00  0.62           H  
ATOM   2671 1HG2 VAL A 177      17.993 -22.392 -20.340  1.00  0.62           H  
ATOM   2672 2HG2 VAL A 177      17.585 -21.321 -21.616  1.00  0.62           H  
ATOM   2673 3HG2 VAL A 177      16.367 -21.819 -20.534  1.00  0.62           H  
ATOM   2674  N   LEU A 178      16.031 -23.944 -25.028  1.00  0.63           N  
ATOM   2675  CA  LEU A 178      15.852 -25.089 -25.915  1.00  0.63           C  
ATOM   2676  C   LEU A 178      17.079 -26.020 -25.952  1.00  0.63           C  
ATOM   2677  O   LEU A 178      18.234 -25.576 -26.091  1.00  0.63           O  
ATOM   2678  CB  LEU A 178      15.528 -24.589 -27.316  1.00  0.63           C  
ATOM   2679  CG  LEU A 178      14.297 -23.699 -27.434  1.00  0.63           C  
ATOM   2680  CD1 LEU A 178      14.224 -23.197 -28.872  1.00  0.63           C  
ATOM   2681  CD2 LEU A 178      13.044 -24.497 -27.004  1.00  0.63           C  
ATOM   2682  H   LEU A 178      16.420 -23.051 -25.341  1.00  0.63           H  
ATOM   2683  HA  LEU A 178      15.001 -25.674 -25.558  1.00  0.63           H  
ATOM   2684 1HB  LEU A 178      16.370 -24.027 -27.683  1.00  0.63           H  
ATOM   2685 2HB  LEU A 178      15.381 -25.451 -27.966  1.00  0.63           H  
ATOM   2686  HG  LEU A 178      14.401 -22.825 -26.780  1.00  0.63           H  
ATOM   2687 1HD1 LEU A 178      13.364 -22.539 -28.995  1.00  0.63           H  
ATOM   2688 2HD1 LEU A 178      15.135 -22.645 -29.095  1.00  0.63           H  
ATOM   2689 3HD1 LEU A 178      14.145 -24.038 -29.549  1.00  0.63           H  
ATOM   2690 1HD2 LEU A 178      12.159 -23.868 -27.088  1.00  0.63           H  
ATOM   2691 2HD2 LEU A 178      12.931 -25.365 -27.637  1.00  0.63           H  
ATOM   2692 3HD2 LEU A 178      13.157 -24.825 -25.968  1.00  0.63           H  
ATOM   2693  N   PHE A 179      16.772 -27.327 -25.870  1.00  0.64           N  
ATOM   2694  CA  PHE A 179      17.708 -28.463 -25.917  1.00  0.64           C  
ATOM   2695  C   PHE A 179      17.303 -29.553 -26.946  1.00  0.64           C  
ATOM   2696  O   PHE A 179      16.523 -30.447 -26.610  1.00  0.64           O  
ATOM   2697  CB  PHE A 179      17.863 -29.112 -24.550  1.00  0.64           C  
ATOM   2698  CG  PHE A 179      18.452 -28.226 -23.497  1.00  0.64           C  
ATOM   2699  CD1 PHE A 179      17.697 -27.710 -22.449  1.00  0.64           C  
ATOM   2700  CD2 PHE A 179      19.796 -27.908 -23.559  1.00  0.64           C  
ATOM   2701  CE1 PHE A 179      18.310 -26.912 -21.487  1.00  0.64           C  
ATOM   2702  CE2 PHE A 179      20.392 -27.113 -22.601  1.00  0.64           C  
ATOM   2703  CZ  PHE A 179      19.650 -26.622 -21.564  1.00  0.64           C  
ATOM   2704  H   PHE A 179      15.785 -27.553 -25.712  1.00  0.64           H  
ATOM   2705  HA  PHE A 179      18.683 -28.061 -26.164  1.00  0.64           H  
ATOM   2706 1HB  PHE A 179      16.887 -29.449 -24.198  1.00  0.64           H  
ATOM   2707 2HB  PHE A 179      18.496 -29.980 -24.637  1.00  0.64           H  
ATOM   2708  HD1 PHE A 179      16.630 -27.940 -22.382  1.00  0.64           H  
ATOM   2709  HD2 PHE A 179      20.398 -28.301 -24.383  1.00  0.64           H  
ATOM   2710  HE1 PHE A 179      17.746 -26.511 -20.677  1.00  0.64           H  
ATOM   2711  HE2 PHE A 179      21.459 -26.879 -22.673  1.00  0.64           H  
ATOM   2712  HZ  PHE A 179      20.117 -25.996 -20.804  1.00  0.64           H  
ATOM   2713  N   PRO A 180      17.701 -29.456 -28.219  1.00  0.66           N  
ATOM   2714  CA  PRO A 180      17.259 -30.337 -29.288  1.00  0.66           C  
ATOM   2715  C   PRO A 180      17.806 -31.738 -29.263  1.00  0.66           C  
ATOM   2716  O   PRO A 180      18.989 -31.942 -29.006  1.00  0.66           O  
ATOM   2717  CB  PRO A 180      17.825 -29.645 -30.516  1.00  0.66           C  
ATOM   2718  CG  PRO A 180      19.070 -28.954 -30.002  1.00  0.66           C  
ATOM   2719  CD  PRO A 180      18.719 -28.482 -28.615  1.00  0.66           C  
ATOM   2720  HA  PRO A 180      16.182 -30.399 -29.288  1.00  0.66           H  
ATOM   2721 1HB  PRO A 180      18.070 -30.395 -31.275  1.00  0.66           H  
ATOM   2722 2HB  PRO A 180      17.078 -28.975 -30.946  1.00  0.66           H  
ATOM   2723 1HG  PRO A 180      19.878 -29.693 -29.975  1.00  0.66           H  
ATOM   2724 2HG  PRO A 180      19.419 -28.178 -30.667  1.00  0.66           H  
ATOM   2725 1HD  PRO A 180      19.627 -28.573 -28.004  1.00  0.66           H  
ATOM   2726 2HD  PRO A 180      18.311 -27.455 -28.625  1.00  0.66           H  
ATOM   2727  N   LYS A 181      16.984 -32.679 -29.708  1.00  0.68           N  
ATOM   2728  CA  LYS A 181      17.404 -34.047 -29.938  1.00  0.68           C  
ATOM   2729  C   LYS A 181      17.421 -34.271 -31.445  1.00  0.68           C  
ATOM   2730  O   LYS A 181      16.378 -34.338 -32.107  1.00  0.68           O  
ATOM   2731  CB  LYS A 181      16.485 -35.051 -29.252  1.00  0.68           C  
ATOM   2732  CG  LYS A 181      17.024 -36.465 -29.313  1.00  0.68           C  
ATOM   2733  CD  LYS A 181      16.208 -37.428 -28.484  1.00  0.68           C  
ATOM   2734  CE  LYS A 181      15.074 -38.072 -29.242  1.00  0.68           C  
ATOM   2735  NZ  LYS A 181      15.609 -39.068 -30.232  1.00  0.68           N  
ATOM   2736  H   LYS A 181      16.010 -32.440 -29.857  1.00  0.68           H  
ATOM   2737  HA  LYS A 181      18.419 -34.185 -29.558  1.00  0.68           H  
ATOM   2738 1HB  LYS A 181      16.362 -34.779 -28.200  1.00  0.68           H  
ATOM   2739 2HB  LYS A 181      15.498 -35.030 -29.715  1.00  0.68           H  
ATOM   2740 1HG  LYS A 181      17.023 -36.808 -30.350  1.00  0.68           H  
ATOM   2741 2HG  LYS A 181      18.048 -36.478 -28.963  1.00  0.68           H  
ATOM   2742 1HD  LYS A 181      16.848 -38.194 -28.060  1.00  0.68           H  
ATOM   2743 2HD  LYS A 181      15.777 -36.871 -27.670  1.00  0.68           H  
ATOM   2744 1HE  LYS A 181      14.431 -38.589 -28.533  1.00  0.68           H  
ATOM   2745 2HE  LYS A 181      14.490 -37.318 -29.764  1.00  0.68           H  
ATOM   2746 1HZ  LYS A 181      14.860 -39.519 -30.726  1.00  0.68           H  
ATOM   2747 2HZ  LYS A 181      16.212 -38.600 -30.886  1.00  0.68           H  
ATOM   2748 3HZ  LYS A 181      16.176 -39.769 -29.740  1.00  0.68           H  
ATOM   2749  N   VAL A 182      18.613 -34.368 -31.987  1.00  0.70           N  
ATOM   2750  CA  VAL A 182      18.822 -34.459 -33.415  1.00  0.70           C  
ATOM   2751  C   VAL A 182      18.922 -35.928 -33.833  1.00  0.70           C  
ATOM   2752  O   VAL A 182      19.607 -36.690 -33.160  1.00  0.70           O  
ATOM   2753  CB  VAL A 182      20.105 -33.718 -33.733  1.00  0.70           C  
ATOM   2754  CG1 VAL A 182      20.434 -33.757 -35.223  1.00  0.70           C  
ATOM   2755  CG2 VAL A 182      19.970 -32.322 -33.170  1.00  0.70           C  
ATOM   2756  H   VAL A 182      19.426 -34.333 -31.382  1.00  0.70           H  
ATOM   2757  HA  VAL A 182      18.011 -33.941 -33.905  1.00  0.70           H  
ATOM   2758  HB  VAL A 182      20.916 -34.219 -33.236  1.00  0.70           H  
ATOM   2759 1HG1 VAL A 182      21.375 -33.240 -35.405  1.00  0.70           H  
ATOM   2760 2HG1 VAL A 182      20.525 -34.793 -35.541  1.00  0.70           H  
ATOM   2761 3HG1 VAL A 182      19.639 -33.272 -35.790  1.00  0.70           H  
ATOM   2762 1HG2 VAL A 182      20.875 -31.811 -33.320  1.00  0.70           H  
ATOM   2763 2HG2 VAL A 182      19.153 -31.799 -33.664  1.00  0.70           H  
ATOM   2764 3HG2 VAL A 182      19.773 -32.375 -32.098  1.00  0.70           H  
ATOM   2765  N   PRO A 183      18.196 -36.391 -34.864  1.00  0.72           N  
ATOM   2766  CA  PRO A 183      18.243 -37.756 -35.362  1.00  0.72           C  
ATOM   2767  C   PRO A 183      19.657 -38.144 -35.787  1.00  0.72           C  
ATOM   2768  O   PRO A 183      20.402 -37.320 -36.327  1.00  0.72           O  
ATOM   2769  CB  PRO A 183      17.317 -37.700 -36.591  1.00  0.72           C  
ATOM   2770  CG  PRO A 183      16.368 -36.556 -36.311  1.00  0.72           C  
ATOM   2771  CD  PRO A 183      17.182 -35.537 -35.534  1.00  0.72           C  
ATOM   2772  HA  PRO A 183      17.861 -38.440 -34.593  1.00  0.72           H  
ATOM   2773 1HB  PRO A 183      17.912 -37.534 -37.501  1.00  0.72           H  
ATOM   2774 2HB  PRO A 183      16.801 -38.664 -36.716  1.00  0.72           H  
ATOM   2775 1HG  PRO A 183      15.991 -36.131 -37.263  1.00  0.72           H  
ATOM   2776 2HG  PRO A 183      15.486 -36.908 -35.764  1.00  0.72           H  
ATOM   2777 1HD  PRO A 183      17.647 -34.804 -36.200  1.00  0.72           H  
ATOM   2778 2HD  PRO A 183      16.487 -35.077 -34.813  1.00  0.72           H  
ATOM   2779  N   ASP A 184      19.991 -39.432 -35.641  1.00  0.72           N  
ATOM   2780  CA  ASP A 184      21.310 -39.946 -36.041  1.00  0.72           C  
ATOM   2781  C   ASP A 184      21.588 -39.677 -37.518  1.00  0.72           C  
ATOM   2782  O   ASP A 184      22.734 -39.564 -37.940  1.00  0.72           O  
ATOM   2783  CB  ASP A 184      21.412 -41.453 -35.781  1.00  0.72           C  
ATOM   2784  CG  ASP A 184      21.533 -41.841 -34.299  1.00  0.72           C  
ATOM   2785  OD1 ASP A 184      21.790 -40.984 -33.487  1.00  0.72           O  
ATOM   2786  OD2 ASP A 184      21.365 -42.998 -34.003  1.00  0.72           O  
ATOM   2787  H   ASP A 184      19.333 -40.064 -35.205  1.00  0.72           H  
ATOM   2788  HA  ASP A 184      22.072 -39.440 -35.453  1.00  0.72           H  
ATOM   2789 1HB  ASP A 184      20.535 -41.948 -36.197  1.00  0.72           H  
ATOM   2790 2HB  ASP A 184      22.280 -41.847 -36.310  1.00  0.72           H  
ATOM   2791  N   ALA A 185      20.518 -39.589 -38.303  1.00  0.71           N  
ATOM   2792  CA  ALA A 185      20.572 -39.314 -39.733  1.00  0.71           C  
ATOM   2793  C   ALA A 185      21.232 -37.966 -40.034  1.00  0.71           C  
ATOM   2794  O   ALA A 185      21.773 -37.765 -41.123  1.00  0.71           O  
ATOM   2795  CB  ALA A 185      19.167 -39.314 -40.308  1.00  0.71           C  
ATOM   2796  H   ALA A 185      19.615 -39.705 -37.872  1.00  0.71           H  
ATOM   2797  HA  ALA A 185      21.163 -40.098 -40.207  1.00  0.71           H  
ATOM   2798 1HB  ALA A 185      19.214 -39.132 -41.382  1.00  0.71           H  
ATOM   2799 2HB  ALA A 185      18.696 -40.277 -40.121  1.00  0.71           H  
ATOM   2800 3HB  ALA A 185      18.584 -38.525 -39.834  1.00  0.71           H  
ATOM   2801  N   LEU A 186      21.092 -37.015 -39.107  1.00  0.70           N  
ATOM   2802  CA  LEU A 186      21.610 -35.669 -39.275  1.00  0.70           C  
ATOM   2803  C   LEU A 186      22.863 -35.393 -38.443  1.00  0.70           C  
ATOM   2804  O   LEU A 186      23.675 -34.538 -38.803  1.00  0.70           O  
ATOM   2805  CB  LEU A 186      20.523 -34.669 -38.933  1.00  0.70           C  
ATOM   2806  CG  LEU A 186      19.277 -34.776 -39.782  1.00  0.70           C  
ATOM   2807  CD1 LEU A 186      18.281 -33.755 -39.309  1.00  0.70           C  
ATOM   2808  CD2 LEU A 186      19.644 -34.570 -41.237  1.00  0.70           C  
ATOM   2809  H   LEU A 186      20.656 -37.244 -38.220  1.00  0.70           H  
ATOM   2810  HA  LEU A 186      21.875 -35.537 -40.323  1.00  0.70           H  
ATOM   2811 1HB  LEU A 186      20.230 -34.817 -37.903  1.00  0.70           H  
ATOM   2812 2HB  LEU A 186      20.921 -33.669 -39.047  1.00  0.70           H  
ATOM   2813  HG  LEU A 186      18.830 -35.761 -39.656  1.00  0.70           H  
ATOM   2814 1HD1 LEU A 186      17.367 -33.821 -39.899  1.00  0.70           H  
ATOM   2815 2HD1 LEU A 186      18.038 -33.927 -38.270  1.00  0.70           H  
ATOM   2816 3HD1 LEU A 186      18.705 -32.753 -39.413  1.00  0.70           H  
ATOM   2817 1HD2 LEU A 186      18.749 -34.646 -41.853  1.00  0.70           H  
ATOM   2818 2HD2 LEU A 186      20.090 -33.577 -41.359  1.00  0.70           H  
ATOM   2819 3HD2 LEU A 186      20.363 -35.331 -41.546  1.00  0.70           H  
ATOM   2820  N   LYS A 187      23.026 -36.112 -37.329  1.00  0.69           N  
ATOM   2821  CA  LYS A 187      24.176 -35.875 -36.452  1.00  0.69           C  
ATOM   2822  C   LYS A 187      25.477 -36.091 -37.226  1.00  0.69           C  
ATOM   2823  O   LYS A 187      25.594 -37.025 -38.024  1.00  0.69           O  
ATOM   2824  CB  LYS A 187      24.146 -36.787 -35.218  1.00  0.69           C  
ATOM   2825  CG  LYS A 187      23.047 -36.461 -34.183  1.00  0.69           C  
ATOM   2826  CD  LYS A 187      23.012 -37.499 -33.039  1.00  0.69           C  
ATOM   2827  CE  LYS A 187      24.222 -37.374 -32.114  1.00  0.69           C  
ATOM   2828  NZ  LYS A 187      24.213 -38.409 -31.001  1.00  0.69           N  
ATOM   2829  H   LYS A 187      22.317 -36.796 -37.067  1.00  0.69           H  
ATOM   2830  HA  LYS A 187      24.151 -34.837 -36.116  1.00  0.69           H  
ATOM   2831 1HB  LYS A 187      24.007 -37.819 -35.540  1.00  0.69           H  
ATOM   2832 2HB  LYS A 187      25.110 -36.724 -34.709  1.00  0.69           H  
ATOM   2833 1HG  LYS A 187      23.226 -35.476 -33.765  1.00  0.69           H  
ATOM   2834 2HG  LYS A 187      22.080 -36.455 -34.669  1.00  0.69           H  
ATOM   2835 1HD  LYS A 187      22.103 -37.341 -32.450  1.00  0.69           H  
ATOM   2836 2HD  LYS A 187      22.979 -38.509 -33.445  1.00  0.69           H  
ATOM   2837 1HE  LYS A 187      25.121 -37.501 -32.704  1.00  0.69           H  
ATOM   2838 2HE  LYS A 187      24.234 -36.376 -31.667  1.00  0.69           H  
ATOM   2839 1HZ  LYS A 187      25.037 -38.289 -30.430  1.00  0.69           H  
ATOM   2840 2HZ  LYS A 187      23.392 -38.335 -30.381  1.00  0.69           H  
ATOM   2841 3HZ  LYS A 187      24.219 -39.335 -31.402  1.00  0.69           H  
ATOM   2842  N   THR A 188      26.443 -35.212 -36.988  1.00  0.67           N  
ATOM   2843  CA  THR A 188      27.736 -35.238 -37.663  1.00  0.67           C  
ATOM   2844  C   THR A 188      28.914 -34.808 -36.814  1.00  0.67           C  
ATOM   2845  O   THR A 188      28.835 -33.862 -36.034  1.00  0.67           O  
ATOM   2846  CB  THR A 188      27.722 -34.341 -38.911  1.00  0.67           C  
ATOM   2847  OG1 THR A 188      29.051 -34.334 -39.488  1.00  0.67           O  
ATOM   2848  CG2 THR A 188      27.276 -32.933 -38.562  1.00  0.67           C  
ATOM   2849  H   THR A 188      26.267 -34.504 -36.281  1.00  0.67           H  
ATOM   2850  HA  THR A 188      27.921 -36.263 -37.984  1.00  0.67           H  
ATOM   2851  HB  THR A 188      27.026 -34.760 -39.642  1.00  0.67           H  
ATOM   2852  HG1 THR A 188      29.043 -33.800 -40.296  1.00  0.67           H  
ATOM   2853 1HG2 THR A 188      27.274 -32.320 -39.459  1.00  0.67           H  
ATOM   2854 2HG2 THR A 188      26.269 -32.965 -38.137  1.00  0.67           H  
ATOM   2855 3HG2 THR A 188      27.944 -32.526 -37.852  1.00  0.67           H  
ATOM   2856  N   SER A 189      30.058 -35.433 -37.079  1.00  0.65           N  
ATOM   2857  CA  SER A 189      31.314 -35.132 -36.402  1.00  0.65           C  
ATOM   2858  C   SER A 189      31.799 -33.706 -36.637  1.00  0.65           C  
ATOM   2859  O   SER A 189      32.640 -33.208 -35.888  1.00  0.65           O  
ATOM   2860  CB  SER A 189      32.396 -36.093 -36.863  1.00  0.65           C  
ATOM   2861  OG  SER A 189      32.704 -35.888 -38.215  1.00  0.65           O  
ATOM   2862  H   SER A 189      30.044 -36.173 -37.767  1.00  0.65           H  
ATOM   2863  HA  SER A 189      31.162 -35.272 -35.330  1.00  0.65           H  
ATOM   2864 1HB  SER A 189      33.291 -35.942 -36.256  1.00  0.65           H  
ATOM   2865 2HB  SER A 189      32.066 -37.120 -36.707  1.00  0.65           H  
ATOM   2866  HG  SER A 189      32.861 -34.943 -38.305  1.00  0.65           H  
ATOM   2867  N   THR A 190      31.278 -33.046 -37.673  1.00  0.64           N  
ATOM   2868  CA  THR A 190      31.709 -31.686 -37.964  1.00  0.64           C  
ATOM   2869  C   THR A 190      30.879 -30.640 -37.228  1.00  0.64           C  
ATOM   2870  O   THR A 190      31.239 -29.464 -37.187  1.00  0.64           O  
ATOM   2871  CB  THR A 190      31.577 -31.389 -39.456  1.00  0.64           C  
ATOM   2872  OG1 THR A 190      30.190 -31.435 -39.829  1.00  0.64           O  
ATOM   2873  CG2 THR A 190      32.334 -32.418 -40.264  1.00  0.64           C  
ATOM   2874  H   THR A 190      30.577 -33.502 -38.264  1.00  0.64           H  
ATOM   2875  HA  THR A 190      32.751 -31.574 -37.663  1.00  0.64           H  
ATOM   2876  HB  THR A 190      31.967 -30.391 -39.666  1.00  0.64           H  
ATOM   2877  HG1 THR A 190      30.106 -30.985 -40.711  1.00  0.64           H  
ATOM   2878 1HG2 THR A 190      32.222 -32.192 -41.325  1.00  0.64           H  
ATOM   2879 2HG2 THR A 190      33.388 -32.390 -39.994  1.00  0.64           H  
ATOM   2880 3HG2 THR A 190      31.930 -33.410 -40.057  1.00  0.64           H  
ATOM   2881  N   GLY A 191      29.722 -31.037 -36.714  1.00  0.63           N  
ATOM   2882  CA  GLY A 191      28.826 -30.105 -36.051  1.00  0.63           C  
ATOM   2883  C   GLY A 191      28.018 -29.248 -37.042  1.00  0.63           C  
ATOM   2884  O   GLY A 191      27.198 -28.437 -36.621  1.00  0.63           O  
ATOM   2885  H   GLY A 191      29.473 -32.025 -36.728  1.00  0.63           H  
ATOM   2886 1HA  GLY A 191      28.142 -30.667 -35.413  1.00  0.63           H  
ATOM   2887 2HA  GLY A 191      29.406 -29.457 -35.394  1.00  0.63           H  
ATOM   2888  N   ASP A 192      28.185 -29.468 -38.359  1.00  0.63           N  
ATOM   2889  CA  ASP A 192      27.536 -28.648 -39.394  1.00  0.63           C  
ATOM   2890  C   ASP A 192      26.022 -28.543 -39.321  1.00  0.63           C  
ATOM   2891  O   ASP A 192      25.459 -27.490 -39.625  1.00  0.63           O  
ATOM   2892  CB  ASP A 192      27.930 -29.183 -40.765  1.00  0.63           C  
ATOM   2893  CG  ASP A 192      29.364 -28.818 -41.146  1.00  0.63           C  
ATOM   2894  OD1 ASP A 192      29.882 -27.824 -40.656  1.00  0.63           O  
ATOM   2895  OD2 ASP A 192      29.970 -29.614 -41.829  1.00  0.63           O  
ATOM   2896  H   ASP A 192      28.845 -30.183 -38.671  1.00  0.63           H  
ATOM   2897  HA  ASP A 192      27.936 -27.638 -39.303  1.00  0.63           H  
ATOM   2898 1HB  ASP A 192      27.822 -30.266 -40.782  1.00  0.63           H  
ATOM   2899 2HB  ASP A 192      27.254 -28.777 -41.519  1.00  0.63           H  
ATOM   2900  N   GLU A 193      25.346 -29.591 -38.878  1.00  0.62           N  
ATOM   2901  CA  GLU A 193      23.892 -29.537 -38.775  1.00  0.62           C  
ATOM   2902  C   GLU A 193      23.438 -28.403 -37.849  1.00  0.62           C  
ATOM   2903  O   GLU A 193      22.348 -27.853 -38.009  1.00  0.62           O  
ATOM   2904  CB  GLU A 193      23.315 -30.866 -38.314  1.00  0.62           C  
ATOM   2905  CG  GLU A 193      21.789 -30.859 -38.223  1.00  0.62           C  
ATOM   2906  CD  GLU A 193      21.109 -30.666 -39.573  1.00  0.62           C  
ATOM   2907  OE1 GLU A 193      21.679 -31.026 -40.573  1.00  0.62           O  
ATOM   2908  OE2 GLU A 193      20.025 -30.122 -39.591  1.00  0.62           O  
ATOM   2909  H   GLU A 193      25.838 -30.433 -38.619  1.00  0.62           H  
ATOM   2910  HA  GLU A 193      23.490 -29.334 -39.768  1.00  0.62           H  
ATOM   2911 1HB  GLU A 193      23.603 -31.652 -39.016  1.00  0.62           H  
ATOM   2912 2HB  GLU A 193      23.734 -31.134 -37.349  1.00  0.62           H  
ATOM   2913 1HG  GLU A 193      21.452 -31.789 -37.774  1.00  0.62           H  
ATOM   2914 2HG  GLU A 193      21.491 -30.046 -37.564  1.00  0.62           H  
ATOM   2915  N   ALA A 194      24.270 -28.058 -36.867  1.00  0.62           N  
ATOM   2916  CA  ALA A 194      23.971 -27.033 -35.880  1.00  0.62           C  
ATOM   2917  C   ALA A 194      23.737 -25.664 -36.505  1.00  0.62           C  
ATOM   2918  O   ALA A 194      23.078 -24.805 -35.917  1.00  0.62           O  
ATOM   2919  CB  ALA A 194      25.103 -26.941 -34.898  1.00  0.62           C  
ATOM   2920  H   ALA A 194      25.188 -28.496 -36.813  1.00  0.62           H  
ATOM   2921  HA  ALA A 194      23.065 -27.316 -35.366  1.00  0.62           H  
ATOM   2922 1HB  ALA A 194      24.858 -26.227 -34.172  1.00  0.62           H  
ATOM   2923 2HB  ALA A 194      25.267 -27.898 -34.428  1.00  0.62           H  
ATOM   2924 3HB  ALA A 194      26.008 -26.636 -35.416  1.00  0.62           H  
ATOM   2925  N   TYR A 195      24.284 -25.460 -37.701  1.00  0.63           N  
ATOM   2926  CA  TYR A 195      24.201 -24.204 -38.421  1.00  0.63           C  
ATOM   2927  C   TYR A 195      23.059 -24.180 -39.428  1.00  0.63           C  
ATOM   2928  O   TYR A 195      22.897 -23.213 -40.171  1.00  0.63           O  
ATOM   2929  CB  TYR A 195      25.534 -23.905 -39.088  1.00  0.63           C  
ATOM   2930  CG  TYR A 195      25.552 -22.616 -39.855  1.00  0.63           C  
ATOM   2931  CD1 TYR A 195      25.285 -21.435 -39.208  1.00  0.63           C  
ATOM   2932  CD2 TYR A 195      25.887 -22.612 -41.196  1.00  0.63           C  
ATOM   2933  CE1 TYR A 195      25.337 -20.236 -39.893  1.00  0.63           C  
ATOM   2934  CE2 TYR A 195      25.947 -21.421 -41.887  1.00  0.63           C  
ATOM   2935  CZ  TYR A 195      25.673 -20.234 -41.241  1.00  0.63           C  
ATOM   2936  OH  TYR A 195      25.741 -19.051 -41.934  1.00  0.63           O  
ATOM   2937  H   TYR A 195      24.779 -26.225 -38.161  1.00  0.63           H  
ATOM   2938  HA  TYR A 195      24.004 -23.412 -37.699  1.00  0.63           H  
ATOM   2939 1HB  TYR A 195      26.316 -23.859 -38.327  1.00  0.63           H  
ATOM   2940 2HB  TYR A 195      25.787 -24.719 -39.771  1.00  0.63           H  
ATOM   2941  HD1 TYR A 195      25.032 -21.449 -38.151  1.00  0.63           H  
ATOM   2942  HD2 TYR A 195      26.109 -23.551 -41.703  1.00  0.63           H  
ATOM   2943  HE1 TYR A 195      25.122 -19.301 -39.370  1.00  0.63           H  
ATOM   2944  HE2 TYR A 195      26.214 -21.418 -42.944  1.00  0.63           H  
ATOM   2945  HH  TYR A 195      26.107 -19.217 -42.808  1.00  0.63           H  
ATOM   2946  N   ASN A 196      22.282 -25.253 -39.495  1.00  0.64           N  
ATOM   2947  CA  ASN A 196      21.192 -25.310 -40.451  1.00  0.64           C  
ATOM   2948  C   ASN A 196      20.048 -24.377 -40.052  1.00  0.64           C  
ATOM   2949  O   ASN A 196      19.284 -24.676 -39.135  1.00  0.64           O  
ATOM   2950  CB  ASN A 196      20.670 -26.739 -40.557  1.00  0.64           C  
ATOM   2951  CG  ASN A 196      19.583 -26.921 -41.590  1.00  0.64           C  
ATOM   2952  OD1 ASN A 196      19.176 -25.963 -42.279  1.00  0.64           O  
ATOM   2953  ND2 ASN A 196      19.091 -28.142 -41.703  1.00  0.64           N  
ATOM   2954  H   ASN A 196      22.431 -26.050 -38.873  1.00  0.64           H  
ATOM   2955  HA  ASN A 196      21.566 -24.986 -41.423  1.00  0.64           H  
ATOM   2956 1HB  ASN A 196      21.498 -27.414 -40.790  1.00  0.64           H  
ATOM   2957 2HB  ASN A 196      20.280 -27.050 -39.586  1.00  0.64           H  
ATOM   2958 1HD2 ASN A 196      18.366 -28.336 -42.361  1.00  0.64           H  
ATOM   2959 2HD2 ASN A 196      19.448 -28.894 -41.100  1.00  0.64           H  
ATOM   2960  N   ASP A 197      19.888 -23.265 -40.788  1.00  0.65           N  
ATOM   2961  CA  ASP A 197      18.849 -22.256 -40.508  1.00  0.65           C  
ATOM   2962  C   ASP A 197      17.426 -22.826 -40.593  1.00  0.65           C  
ATOM   2963  O   ASP A 197      16.470 -22.194 -40.127  1.00  0.65           O  
ATOM   2964  CB  ASP A 197      18.958 -21.022 -41.436  1.00  0.65           C  
ATOM   2965  CG  ASP A 197      20.128 -20.019 -41.078  1.00  0.65           C  
ATOM   2966  OD1 ASP A 197      20.694 -20.157 -40.030  1.00  0.65           O  
ATOM   2967  OD2 ASP A 197      20.377 -19.093 -41.847  1.00  0.65           O  
ATOM   2968  H   ASP A 197      20.549 -23.095 -41.536  1.00  0.65           H  
ATOM   2969  HA  ASP A 197      19.000 -21.902 -39.488  1.00  0.65           H  
ATOM   2970 1HB  ASP A 197      19.107 -21.365 -42.461  1.00  0.65           H  
ATOM   2971 2HB  ASP A 197      18.014 -20.478 -41.419  1.00  0.65           H  
ATOM   2972  N   ASN A 198      17.277 -23.972 -41.271  1.00  0.65           N  
ATOM   2973  CA  ASN A 198      15.993 -24.637 -41.425  1.00  0.65           C  
ATOM   2974  C   ASN A 198      15.893 -25.900 -40.557  1.00  0.65           C  
ATOM   2975  O   ASN A 198      15.004 -26.734 -40.762  1.00  0.65           O  
ATOM   2976  CB  ASN A 198      15.758 -24.979 -42.880  1.00  0.65           C  
ATOM   2977  CG  ASN A 198      15.559 -23.755 -43.745  1.00  0.65           C  
ATOM   2978  OD1 ASN A 198      14.855 -22.818 -43.355  1.00  0.65           O  
ATOM   2979  ND2 ASN A 198      16.158 -23.750 -44.915  1.00  0.65           N  
ATOM   2980  H   ASN A 198      18.096 -24.449 -41.647  1.00  0.65           H  
ATOM   2981  HA  ASN A 198      15.207 -23.957 -41.092  1.00  0.65           H  
ATOM   2982 1HB  ASN A 198      16.616 -25.540 -43.256  1.00  0.65           H  
ATOM   2983 2HB  ASN A 198      14.892 -25.620 -42.965  1.00  0.65           H  
ATOM   2984 1HD2 ASN A 198      16.054 -22.966 -45.528  1.00  0.65           H  
ATOM   2985 2HD2 ASN A 198      16.716 -24.532 -45.196  1.00  0.65           H  
ATOM   2986  N   GLY A 199      16.786 -26.050 -39.583  1.00  0.65           N  
ATOM   2987  CA  GLY A 199      16.757 -27.227 -38.723  1.00  0.65           C  
ATOM   2988  C   GLY A 199      15.792 -27.083 -37.541  1.00  0.65           C  
ATOM   2989  O   GLY A 199      15.043 -26.108 -37.435  1.00  0.65           O  
ATOM   2990  H   GLY A 199      17.522 -25.360 -39.440  1.00  0.65           H  
ATOM   2991 1HA  GLY A 199      16.480 -28.099 -39.316  1.00  0.65           H  
ATOM   2992 2HA  GLY A 199      17.765 -27.413 -38.350  1.00  0.65           H  
ATOM   2993  N   LEU A 200      15.854 -28.044 -36.623  1.00  0.65           N  
ATOM   2994  CA  LEU A 200      14.966 -28.107 -35.462  1.00  0.65           C  
ATOM   2995  C   LEU A 200      14.981 -26.888 -34.556  1.00  0.65           C  
ATOM   2996  O   LEU A 200      13.927 -26.330 -34.237  1.00  0.65           O  
ATOM   2997  CB  LEU A 200      15.358 -29.338 -34.659  1.00  0.65           C  
ATOM   2998  CG  LEU A 200      14.680 -29.578 -33.330  1.00  0.65           C  
ATOM   2999  CD1 LEU A 200      13.171 -29.713 -33.507  1.00  0.65           C  
ATOM   3000  CD2 LEU A 200      15.276 -30.859 -32.736  1.00  0.65           C  
ATOM   3001  H   LEU A 200      16.505 -28.808 -36.770  1.00  0.65           H  
ATOM   3002  HA  LEU A 200      13.949 -28.240 -35.832  1.00  0.65           H  
ATOM   3003 1HB  LEU A 200      15.200 -30.196 -35.273  1.00  0.65           H  
ATOM   3004 2HB  LEU A 200      16.426 -29.278 -34.455  1.00  0.65           H  
ATOM   3005  HG  LEU A 200      14.882 -28.751 -32.675  1.00  0.65           H  
ATOM   3006 1HD1 LEU A 200      12.702 -29.895 -32.543  1.00  0.65           H  
ATOM   3007 2HD1 LEU A 200      12.768 -28.794 -33.935  1.00  0.65           H  
ATOM   3008 3HD1 LEU A 200      12.961 -30.536 -34.171  1.00  0.65           H  
ATOM   3009 1HD2 LEU A 200      14.847 -31.059 -31.783  1.00  0.65           H  
ATOM   3010 2HD2 LEU A 200      15.086 -31.693 -33.385  1.00  0.65           H  
ATOM   3011 3HD2 LEU A 200      16.335 -30.740 -32.633  1.00  0.65           H  
ATOM   3012  N   VAL A 201      16.159 -26.461 -34.141  1.00  0.64           N  
ATOM   3013  CA  VAL A 201      16.220 -25.334 -33.237  1.00  0.64           C  
ATOM   3014  C   VAL A 201      15.714 -24.027 -33.833  1.00  0.64           C  
ATOM   3015  O   VAL A 201      14.816 -23.435 -33.244  1.00  0.64           O  
ATOM   3016  CB  VAL A 201      17.619 -25.164 -32.660  1.00  0.64           C  
ATOM   3017  CG1 VAL A 201      17.706 -23.902 -31.919  1.00  0.64           C  
ATOM   3018  CG2 VAL A 201      17.887 -26.242 -31.757  1.00  0.64           C  
ATOM   3019  H   VAL A 201      17.001 -26.931 -34.435  1.00  0.64           H  
ATOM   3020  HA  VAL A 201      15.576 -25.571 -32.389  1.00  0.64           H  
ATOM   3021  HB  VAL A 201      18.354 -25.173 -33.439  1.00  0.64           H  
ATOM   3022 1HG1 VAL A 201      18.707 -23.827 -31.519  1.00  0.64           H  
ATOM   3023 2HG1 VAL A 201      17.517 -23.069 -32.577  1.00  0.64           H  
ATOM   3024 3HG1 VAL A 201      16.974 -23.899 -31.109  1.00  0.64           H  
ATOM   3025 1HG2 VAL A 201      18.887 -26.105 -31.346  1.00  0.64           H  
ATOM   3026 2HG2 VAL A 201      17.163 -26.232 -30.956  1.00  0.64           H  
ATOM   3027 3HG2 VAL A 201      17.829 -27.180 -32.302  1.00  0.64           H  
ATOM   3028  N   PRO A 202      16.239 -23.497 -34.956  1.00  0.62           N  
ATOM   3029  CA  PRO A 202      15.753 -22.259 -35.505  1.00  0.62           C  
ATOM   3030  C   PRO A 202      14.287 -22.340 -35.930  1.00  0.62           C  
ATOM   3031  O   PRO A 202      13.581 -21.332 -35.872  1.00  0.62           O  
ATOM   3032  CB  PRO A 202      16.721 -22.015 -36.660  1.00  0.62           C  
ATOM   3033  CG  PRO A 202      17.285 -23.350 -36.992  1.00  0.62           C  
ATOM   3034  CD  PRO A 202      17.362 -24.084 -35.703  1.00  0.62           C  
ATOM   3035  HA  PRO A 202      15.876 -21.477 -34.750  1.00  0.62           H  
ATOM   3036 1HB  PRO A 202      16.195 -21.568 -37.508  1.00  0.62           H  
ATOM   3037 2HB  PRO A 202      17.509 -21.306 -36.359  1.00  0.62           H  
ATOM   3038 1HG  PRO A 202      16.649 -23.853 -37.736  1.00  0.62           H  
ATOM   3039 2HG  PRO A 202      18.270 -23.220 -37.450  1.00  0.62           H  
ATOM   3040 1HD  PRO A 202      17.244 -25.126 -35.927  1.00  0.62           H  
ATOM   3041 2HD  PRO A 202      18.317 -23.855 -35.226  1.00  0.62           H  
ATOM   3042  N   ARG A 203      13.766 -23.537 -36.256  1.00  0.61           N  
ATOM   3043  CA  ARG A 203      12.339 -23.616 -36.550  1.00  0.61           C  
ATOM   3044  C   ARG A 203      11.540 -23.487 -35.261  1.00  0.61           C  
ATOM   3045  O   ARG A 203      10.476 -22.857 -35.232  1.00  0.61           O  
ATOM   3046  CB  ARG A 203      11.973 -24.891 -37.287  1.00  0.61           C  
ATOM   3047  CG  ARG A 203      12.376 -24.929 -38.748  1.00  0.61           C  
ATOM   3048  CD  ARG A 203      11.995 -26.212 -39.378  1.00  0.61           C  
ATOM   3049  NE  ARG A 203      12.360 -26.258 -40.783  1.00  0.61           N  
ATOM   3050  CZ  ARG A 203      11.587 -25.822 -41.799  1.00  0.61           C  
ATOM   3051  NH1 ARG A 203      10.394 -25.323 -41.551  1.00  0.61           N  
ATOM   3052  NH2 ARG A 203      12.022 -25.897 -43.042  1.00  0.61           N  
ATOM   3053  H   ARG A 203      14.331 -24.384 -36.356  1.00  0.61           H  
ATOM   3054  HA  ARG A 203      12.076 -22.782 -37.198  1.00  0.61           H  
ATOM   3055 1HB  ARG A 203      12.457 -25.738 -36.793  1.00  0.61           H  
ATOM   3056 2HB  ARG A 203      10.898 -25.054 -37.231  1.00  0.61           H  
ATOM   3057 1HG  ARG A 203      11.875 -24.125 -39.283  1.00  0.61           H  
ATOM   3058 2HG  ARG A 203      13.455 -24.802 -38.840  1.00  0.61           H  
ATOM   3059 1HD  ARG A 203      12.523 -27.019 -38.867  1.00  0.61           H  
ATOM   3060 2HD  ARG A 203      10.919 -26.364 -39.292  1.00  0.61           H  
ATOM   3061  HE  ARG A 203      13.293 -26.612 -41.002  1.00  0.61           H  
ATOM   3062 1HH1 ARG A 203      10.063 -25.266 -40.600  1.00  0.61           H  
ATOM   3063 2HH1 ARG A 203       9.814 -24.998 -42.311  1.00  0.61           H  
ATOM   3064 1HH2 ARG A 203      12.935 -26.286 -43.236  1.00  0.61           H  
ATOM   3065 2HH2 ARG A 203      11.444 -25.570 -43.799  1.00  0.61           H  
ATOM   3066  N   THR A 204      12.058 -24.075 -34.180  1.00  0.60           N  
ATOM   3067  CA  THR A 204      11.419 -23.997 -32.880  1.00  0.60           C  
ATOM   3068  C   THR A 204      11.414 -22.576 -32.373  1.00  0.60           C  
ATOM   3069  O   THR A 204      10.386 -22.082 -31.908  1.00  0.60           O  
ATOM   3070  CB  THR A 204      12.140 -24.874 -31.863  1.00  0.60           C  
ATOM   3071  OG1 THR A 204      12.070 -26.239 -32.276  1.00  0.60           O  
ATOM   3072  CG2 THR A 204      11.542 -24.687 -30.501  1.00  0.60           C  
ATOM   3073  H   THR A 204      12.920 -24.617 -34.256  1.00  0.60           H  
ATOM   3074  HA  THR A 204      10.388 -24.327 -32.964  1.00  0.60           H  
ATOM   3075  HB  THR A 204      13.181 -24.586 -31.819  1.00  0.60           H  
ATOM   3076  HG1 THR A 204      12.596 -26.339 -33.105  1.00  0.60           H  
ATOM   3077 1HG2 THR A 204      12.065 -25.284 -29.800  1.00  0.60           H  
ATOM   3078 2HG2 THR A 204      11.623 -23.643 -30.216  1.00  0.60           H  
ATOM   3079 3HG2 THR A 204      10.540 -24.964 -30.504  1.00  0.60           H  
ATOM   3080  N   ILE A 205      12.552 -21.900 -32.506  1.00  0.59           N  
ATOM   3081  CA  ILE A 205      12.665 -20.544 -32.017  1.00  0.59           C  
ATOM   3082  C   ILE A 205      11.715 -19.637 -32.783  1.00  0.59           C  
ATOM   3083  O   ILE A 205      10.935 -18.907 -32.166  1.00  0.59           O  
ATOM   3084  CB  ILE A 205      14.079 -20.000 -32.216  1.00  0.59           C  
ATOM   3085  CG1 ILE A 205      15.110 -20.716 -31.369  1.00  0.59           C  
ATOM   3086  CG2 ILE A 205      14.093 -18.541 -31.842  1.00  0.59           C  
ATOM   3087  CD1 ILE A 205      16.519 -20.394 -31.805  1.00  0.59           C  
ATOM   3088  H   ILE A 205      13.362 -22.367 -32.913  1.00  0.59           H  
ATOM   3089  HA  ILE A 205      12.406 -20.523 -30.962  1.00  0.59           H  
ATOM   3090  HB  ILE A 205      14.363 -20.107 -33.258  1.00  0.59           H  
ATOM   3091 1HG1 ILE A 205      15.001 -20.403 -30.340  1.00  0.59           H  
ATOM   3092 2HG1 ILE A 205      14.956 -21.788 -31.427  1.00  0.59           H  
ATOM   3093 1HG2 ILE A 205      15.086 -18.165 -32.014  1.00  0.59           H  
ATOM   3094 2HG2 ILE A 205      13.384 -17.996 -32.454  1.00  0.59           H  
ATOM   3095 3HG2 ILE A 205      13.829 -18.421 -30.795  1.00  0.59           H  
ATOM   3096 1HD1 ILE A 205      17.221 -20.905 -31.164  1.00  0.59           H  
ATOM   3097 2HD1 ILE A 205      16.671 -20.708 -32.822  1.00  0.59           H  
ATOM   3098 3HD1 ILE A 205      16.677 -19.333 -31.743  1.00  0.59           H  
ATOM   3099  N   ARG A 206      11.726 -19.704 -34.126  1.00  0.59           N  
ATOM   3100  CA  ARG A 206      10.828 -18.852 -34.894  1.00  0.59           C  
ATOM   3101  C   ARG A 206       9.371 -19.113 -34.551  1.00  0.59           C  
ATOM   3102  O   ARG A 206       8.605 -18.175 -34.331  1.00  0.59           O  
ATOM   3103  CB  ARG A 206      11.007 -19.049 -36.398  1.00  0.59           C  
ATOM   3104  CG  ARG A 206      12.275 -18.487 -36.988  1.00  0.59           C  
ATOM   3105  CD  ARG A 206      12.308 -18.599 -38.470  1.00  0.59           C  
ATOM   3106  NE  ARG A 206      13.556 -18.077 -39.025  1.00  0.59           N  
ATOM   3107  CZ  ARG A 206      14.614 -18.834 -39.388  1.00  0.59           C  
ATOM   3108  NH1 ARG A 206      14.549 -20.139 -39.277  1.00  0.59           N  
ATOM   3109  NH2 ARG A 206      15.705 -18.253 -39.859  1.00  0.59           N  
ATOM   3110  H   ARG A 206      12.371 -20.324 -34.618  1.00  0.59           H  
ATOM   3111  HA  ARG A 206      11.063 -17.813 -34.657  1.00  0.59           H  
ATOM   3112 1HB  ARG A 206      10.999 -20.120 -36.614  1.00  0.59           H  
ATOM   3113 2HB  ARG A 206      10.165 -18.601 -36.923  1.00  0.59           H  
ATOM   3114 1HG  ARG A 206      12.352 -17.434 -36.727  1.00  0.59           H  
ATOM   3115 2HG  ARG A 206      13.119 -19.014 -36.586  1.00  0.59           H  
ATOM   3116 1HD  ARG A 206      12.224 -19.651 -38.749  1.00  0.59           H  
ATOM   3117 2HD  ARG A 206      11.479 -18.039 -38.899  1.00  0.59           H  
ATOM   3118  HE  ARG A 206      13.642 -17.073 -39.123  1.00  0.59           H  
ATOM   3119 1HH1 ARG A 206      13.703 -20.569 -38.934  1.00  0.59           H  
ATOM   3120 2HH1 ARG A 206      15.341 -20.736 -39.566  1.00  0.59           H  
ATOM   3121 1HH2 ARG A 206      15.741 -17.248 -39.954  1.00  0.59           H  
ATOM   3122 2HH2 ARG A 206      16.506 -18.809 -40.131  1.00  0.59           H  
ATOM   3123  N   LEU A 207       8.990 -20.387 -34.424  1.00  0.59           N  
ATOM   3124  CA  LEU A 207       7.609 -20.697 -34.101  1.00  0.59           C  
ATOM   3125  C   LEU A 207       7.226 -20.095 -32.767  1.00  0.59           C  
ATOM   3126  O   LEU A 207       6.196 -19.422 -32.656  1.00  0.59           O  
ATOM   3127  CB  LEU A 207       7.381 -22.209 -34.065  1.00  0.59           C  
ATOM   3128  CG  LEU A 207       5.968 -22.658 -33.661  1.00  0.59           C  
ATOM   3129  CD1 LEU A 207       4.964 -22.127 -34.650  1.00  0.59           C  
ATOM   3130  CD2 LEU A 207       5.927 -24.158 -33.623  1.00  0.59           C  
ATOM   3131  H   LEU A 207       9.642 -21.155 -34.592  1.00  0.59           H  
ATOM   3132  HA  LEU A 207       6.972 -20.263 -34.869  1.00  0.59           H  
ATOM   3133 1HB  LEU A 207       7.594 -22.611 -35.051  1.00  0.59           H  
ATOM   3134 2HB  LEU A 207       8.090 -22.650 -33.361  1.00  0.59           H  
ATOM   3135  HG  LEU A 207       5.726 -22.259 -32.673  1.00  0.59           H  
ATOM   3136 1HD1 LEU A 207       3.969 -22.450 -34.357  1.00  0.59           H  
ATOM   3137 2HD1 LEU A 207       5.005 -21.036 -34.665  1.00  0.59           H  
ATOM   3138 3HD1 LEU A 207       5.196 -22.516 -35.641  1.00  0.59           H  
ATOM   3139 1HD2 LEU A 207       4.945 -24.505 -33.342  1.00  0.59           H  
ATOM   3140 2HD2 LEU A 207       6.158 -24.543 -34.587  1.00  0.59           H  
ATOM   3141 3HD2 LEU A 207       6.655 -24.499 -32.913  1.00  0.59           H  
ATOM   3142  N   LEU A 208       8.056 -20.308 -31.753  1.00  0.59           N  
ATOM   3143  CA  LEU A 208       7.731 -19.793 -30.447  1.00  0.59           C  
ATOM   3144  C   LEU A 208       7.716 -18.263 -30.419  1.00  0.59           C  
ATOM   3145  O   LEU A 208       6.881 -17.683 -29.735  1.00  0.59           O  
ATOM   3146  CB  LEU A 208       8.690 -20.345 -29.407  1.00  0.59           C  
ATOM   3147  CG  LEU A 208       8.582 -21.849 -29.134  1.00  0.59           C  
ATOM   3148  CD1 LEU A 208       9.654 -22.215 -28.097  1.00  0.59           C  
ATOM   3149  CD2 LEU A 208       7.151 -22.194 -28.709  1.00  0.59           C  
ATOM   3150  H   LEU A 208       8.912 -20.849 -31.884  1.00  0.59           H  
ATOM   3151  HA  LEU A 208       6.732 -20.140 -30.192  1.00  0.59           H  
ATOM   3152 1HB  LEU A 208       9.700 -20.167 -29.768  1.00  0.59           H  
ATOM   3153 2HB  LEU A 208       8.538 -19.823 -28.477  1.00  0.59           H  
ATOM   3154  HG  LEU A 208       8.808 -22.407 -30.039  1.00  0.59           H  
ATOM   3155 1HD1 LEU A 208       9.623 -23.278 -27.892  1.00  0.59           H  
ATOM   3156 2HD1 LEU A 208      10.638 -21.949 -28.486  1.00  0.59           H  
ATOM   3157 3HD1 LEU A 208       9.465 -21.664 -27.181  1.00  0.59           H  
ATOM   3158 1HD2 LEU A 208       7.070 -23.260 -28.517  1.00  0.59           H  
ATOM   3159 2HD2 LEU A 208       6.901 -21.648 -27.819  1.00  0.59           H  
ATOM   3160 3HD2 LEU A 208       6.458 -21.919 -29.505  1.00  0.59           H  
ATOM   3161  N   LYS A 209       8.601 -17.589 -31.169  1.00  0.59           N  
ATOM   3162  CA  LYS A 209       8.564 -16.121 -31.185  1.00  0.59           C  
ATOM   3163  C   LYS A 209       7.293 -15.608 -31.861  1.00  0.59           C  
ATOM   3164  O   LYS A 209       6.738 -14.584 -31.464  1.00  0.59           O  
ATOM   3165  CB  LYS A 209       9.789 -15.514 -31.885  1.00  0.59           C  
ATOM   3166  CG  LYS A 209      11.097 -15.697 -31.156  1.00  0.59           C  
ATOM   3167  CD  LYS A 209      11.110 -14.987 -29.775  1.00  0.59           C  
ATOM   3168  CE  LYS A 209      11.309 -13.481 -29.887  1.00  0.59           C  
ATOM   3169  NZ  LYS A 209      11.329 -12.825 -28.543  1.00  0.59           N  
ATOM   3170  H   LYS A 209       9.305 -18.088 -31.713  1.00  0.59           H  
ATOM   3171  HA  LYS A 209       8.554 -15.769 -30.153  1.00  0.59           H  
ATOM   3172 1HB  LYS A 209       9.899 -15.979 -32.870  1.00  0.59           H  
ATOM   3173 2HB  LYS A 209       9.630 -14.450 -32.041  1.00  0.59           H  
ATOM   3174 1HG  LYS A 209      11.284 -16.745 -31.043  1.00  0.59           H  
ATOM   3175 2HG  LYS A 209      11.895 -15.283 -31.759  1.00  0.59           H  
ATOM   3176 1HD  LYS A 209      10.188 -15.194 -29.226  1.00  0.59           H  
ATOM   3177 2HD  LYS A 209      11.953 -15.358 -29.186  1.00  0.59           H  
ATOM   3178 1HE  LYS A 209      12.269 -13.300 -30.369  1.00  0.59           H  
ATOM   3179 2HE  LYS A 209      10.519 -13.038 -30.489  1.00  0.59           H  
ATOM   3180 1HZ  LYS A 209      11.503 -11.841 -28.642  1.00  0.59           H  
ATOM   3181 2HZ  LYS A 209      10.442 -12.960 -28.074  1.00  0.59           H  
ATOM   3182 3HZ  LYS A 209      12.086 -13.231 -27.960  1.00  0.59           H  
ATOM   3183  N   ASP A 210       6.822 -16.311 -32.894  1.00  0.60           N  
ATOM   3184  CA  ASP A 210       5.603 -15.888 -33.571  1.00  0.60           C  
ATOM   3185  C   ASP A 210       4.369 -16.137 -32.705  1.00  0.60           C  
ATOM   3186  O   ASP A 210       3.448 -15.317 -32.675  1.00  0.60           O  
ATOM   3187  CB  ASP A 210       5.435 -16.601 -34.918  1.00  0.60           C  
ATOM   3188  CG  ASP A 210       6.418 -16.123 -36.006  1.00  0.60           C  
ATOM   3189  OD1 ASP A 210       7.065 -15.117 -35.809  1.00  0.60           O  
ATOM   3190  OD2 ASP A 210       6.475 -16.751 -37.042  1.00  0.60           O  
ATOM   3191  H   ASP A 210       7.325 -17.135 -33.224  1.00  0.60           H  
ATOM   3192  HA  ASP A 210       5.672 -14.818 -33.759  1.00  0.60           H  
ATOM   3193 1HB  ASP A 210       5.590 -17.675 -34.765  1.00  0.60           H  
ATOM   3194 2HB  ASP A 210       4.417 -16.466 -35.274  1.00  0.60           H  
ATOM   3195  N   LYS A 211       4.356 -17.255 -31.975  1.00  0.60           N  
ATOM   3196  CA  LYS A 211       3.213 -17.578 -31.129  1.00  0.60           C  
ATOM   3197  C   LYS A 211       3.220 -16.786 -29.825  1.00  0.60           C  
ATOM   3198  O   LYS A 211       2.165 -16.360 -29.345  1.00  0.60           O  
ATOM   3199  CB  LYS A 211       3.211 -19.071 -30.789  1.00  0.60           C  
ATOM   3200  CG  LYS A 211       2.972 -20.023 -31.951  1.00  0.60           C  
ATOM   3201  CD  LYS A 211       1.560 -19.919 -32.480  1.00  0.60           C  
ATOM   3202  CE  LYS A 211       1.310 -20.935 -33.580  1.00  0.60           C  
ATOM   3203  NZ  LYS A 211      -0.070 -20.824 -34.138  1.00  0.60           N  
ATOM   3204  H   LYS A 211       5.134 -17.912 -32.047  1.00  0.60           H  
ATOM   3205  HA  LYS A 211       2.301 -17.332 -31.670  1.00  0.60           H  
ATOM   3206 1HB  LYS A 211       4.182 -19.335 -30.366  1.00  0.60           H  
ATOM   3207 2HB  LYS A 211       2.460 -19.269 -30.026  1.00  0.60           H  
ATOM   3208 1HG  LYS A 211       3.664 -19.779 -32.755  1.00  0.60           H  
ATOM   3209 2HG  LYS A 211       3.169 -21.040 -31.633  1.00  0.60           H  
ATOM   3210 1HD  LYS A 211       0.854 -20.097 -31.664  1.00  0.60           H  
ATOM   3211 2HD  LYS A 211       1.392 -18.915 -32.872  1.00  0.60           H  
ATOM   3212 1HE  LYS A 211       2.029 -20.773 -34.381  1.00  0.60           H  
ATOM   3213 2HE  LYS A 211       1.451 -21.939 -33.177  1.00  0.60           H  
ATOM   3214 1HZ  LYS A 211      -0.196 -21.514 -34.865  1.00  0.60           H  
ATOM   3215 2HZ  LYS A 211      -0.745 -20.984 -33.402  1.00  0.60           H  
ATOM   3216 3HZ  LYS A 211      -0.205 -19.900 -34.523  1.00  0.60           H  
ATOM   3217  N   TYR A 212       4.408 -16.585 -29.252  1.00  0.61           N  
ATOM   3218  CA  TYR A 212       4.548 -15.912 -27.976  1.00  0.61           C  
ATOM   3219  C   TYR A 212       5.631 -14.833 -27.995  1.00  0.61           C  
ATOM   3220  O   TYR A 212       6.692 -15.046 -27.411  1.00  0.61           O  
ATOM   3221  CB  TYR A 212       4.936 -16.919 -26.914  1.00  0.61           C  
ATOM   3222  CG  TYR A 212       4.078 -18.115 -26.905  1.00  0.61           C  
ATOM   3223  CD1 TYR A 212       4.599 -19.313 -27.365  1.00  0.61           C  
ATOM   3224  CD2 TYR A 212       2.774 -18.033 -26.507  1.00  0.61           C  
ATOM   3225  CE1 TYR A 212       3.806 -20.421 -27.395  1.00  0.61           C  
ATOM   3226  CE2 TYR A 212       1.985 -19.134 -26.545  1.00  0.61           C  
ATOM   3227  CZ  TYR A 212       2.494 -20.316 -26.980  1.00  0.61           C  
ATOM   3228  OH  TYR A 212       1.696 -21.389 -27.024  1.00  0.61           O  
ATOM   3229  H   TYR A 212       5.247 -16.942 -29.693  1.00  0.61           H  
ATOM   3230  HA  TYR A 212       3.599 -15.449 -27.712  1.00  0.61           H  
ATOM   3231 1HB  TYR A 212       5.968 -17.239 -27.078  1.00  0.61           H  
ATOM   3232 2HB  TYR A 212       4.886 -16.444 -25.944  1.00  0.61           H  
ATOM   3233  HD1 TYR A 212       5.638 -19.368 -27.701  1.00  0.61           H  
ATOM   3234  HD2 TYR A 212       2.369 -17.080 -26.171  1.00  0.61           H  
ATOM   3235  HE1 TYR A 212       4.200 -21.373 -27.750  1.00  0.61           H  
ATOM   3236  HE2 TYR A 212       0.943 -19.070 -26.233  1.00  0.61           H  
ATOM   3237  HH  TYR A 212       2.238 -22.196 -26.974  1.00  0.61           H  
ATOM   3238  N   PRO A 213       5.436 -13.671 -28.627  1.00  0.61           N  
ATOM   3239  CA  PRO A 213       6.428 -12.611 -28.738  1.00  0.61           C  
ATOM   3240  C   PRO A 213       7.031 -12.183 -27.388  1.00  0.61           C  
ATOM   3241  O   PRO A 213       8.176 -11.728 -27.331  1.00  0.61           O  
ATOM   3242  CB  PRO A 213       5.614 -11.473 -29.357  1.00  0.61           C  
ATOM   3243  CG  PRO A 213       4.520 -12.172 -30.134  1.00  0.61           C  
ATOM   3244  CD  PRO A 213       4.157 -13.376 -29.301  1.00  0.61           C  
ATOM   3245  HA  PRO A 213       7.221 -12.947 -29.429  1.00  0.61           H  
ATOM   3246 1HB  PRO A 213       5.227 -10.814 -28.565  1.00  0.61           H  
ATOM   3247 2HB  PRO A 213       6.261 -10.855 -29.996  1.00  0.61           H  
ATOM   3248 1HG  PRO A 213       3.669 -11.500 -30.308  1.00  0.61           H  
ATOM   3249 2HG  PRO A 213       4.899 -12.472 -31.129  1.00  0.61           H  
ATOM   3250 1HD  PRO A 213       3.365 -13.154 -28.575  1.00  0.61           H  
ATOM   3251 2HD  PRO A 213       3.875 -14.156 -29.999  1.00  0.61           H  
ATOM   3252  N   ASP A 214       6.259 -12.338 -26.298  1.00  0.62           N  
ATOM   3253  CA  ASP A 214       6.691 -11.950 -24.950  1.00  0.62           C  
ATOM   3254  C   ASP A 214       7.542 -13.006 -24.217  1.00  0.62           C  
ATOM   3255  O   ASP A 214       7.926 -12.812 -23.062  1.00  0.62           O  
ATOM   3256  CB  ASP A 214       5.449 -11.603 -24.118  1.00  0.62           C  
ATOM   3257  CG  ASP A 214       4.503 -12.817 -23.869  1.00  0.62           C  
ATOM   3258  OD1 ASP A 214       4.859 -13.928 -24.186  1.00  0.62           O  
ATOM   3259  OD2 ASP A 214       3.409 -12.614 -23.399  1.00  0.62           O  
ATOM   3260  H   ASP A 214       5.335 -12.722 -26.404  1.00  0.62           H  
ATOM   3261  HA  ASP A 214       7.296 -11.049 -25.043  1.00  0.62           H  
ATOM   3262 1HB  ASP A 214       5.761 -11.200 -23.153  1.00  0.62           H  
ATOM   3263 2HB  ASP A 214       4.882 -10.822 -24.626  1.00  0.62           H  
ATOM   3264  N   LEU A 215       7.855 -14.104 -24.895  1.00  0.61           N  
ATOM   3265  CA  LEU A 215       8.656 -15.185 -24.336  1.00  0.61           C  
ATOM   3266  C   LEU A 215      10.120 -14.979 -24.621  1.00  0.61           C  
ATOM   3267  O   LEU A 215      10.508 -14.831 -25.781  1.00  0.61           O  
ATOM   3268  CB  LEU A 215       8.237 -16.497 -24.981  1.00  0.61           C  
ATOM   3269  CG  LEU A 215       8.968 -17.776 -24.592  1.00  0.61           C  
ATOM   3270  CD1 LEU A 215       8.689 -18.118 -23.146  1.00  0.61           C  
ATOM   3271  CD2 LEU A 215       8.501 -18.853 -25.532  1.00  0.61           C  
ATOM   3272  H   LEU A 215       7.488 -14.220 -25.839  1.00  0.61           H  
ATOM   3273  HA  LEU A 215       8.503 -15.222 -23.258  1.00  0.61           H  
ATOM   3274 1HB  LEU A 215       7.184 -16.649 -24.772  1.00  0.61           H  
ATOM   3275 2HB  LEU A 215       8.348 -16.387 -26.060  1.00  0.61           H  
ATOM   3276  HG  LEU A 215      10.046 -17.638 -24.694  1.00  0.61           H  
ATOM   3277 1HD1 LEU A 215       9.214 -19.032 -22.873  1.00  0.61           H  
ATOM   3278 2HD1 LEU A 215       9.033 -17.310 -22.530  1.00  0.61           H  
ATOM   3279 3HD1 LEU A 215       7.620 -18.259 -23.001  1.00  0.61           H  
ATOM   3280 1HD2 LEU A 215       8.985 -19.794 -25.304  1.00  0.61           H  
ATOM   3281 2HD2 LEU A 215       7.435 -18.946 -25.419  1.00  0.61           H  
ATOM   3282 3HD2 LEU A 215       8.733 -18.557 -26.547  1.00  0.61           H  
ATOM   3283  N   VAL A 216      10.944 -14.984 -23.581  1.00  0.61           N  
ATOM   3284  CA  VAL A 216      12.366 -14.822 -23.815  1.00  0.61           C  
ATOM   3285  C   VAL A 216      12.928 -16.182 -24.163  1.00  0.61           C  
ATOM   3286  O   VAL A 216      12.829 -17.131 -23.369  1.00  0.61           O  
ATOM   3287  CB  VAL A 216      13.092 -14.278 -22.570  1.00  0.61           C  
ATOM   3288  CG1 VAL A 216      14.600 -14.169 -22.839  1.00  0.61           C  
ATOM   3289  CG2 VAL A 216      12.491 -12.948 -22.182  1.00  0.61           C  
ATOM   3290  H   VAL A 216      10.581 -15.112 -22.637  1.00  0.61           H  
ATOM   3291  HA  VAL A 216      12.522 -14.142 -24.653  1.00  0.61           H  
ATOM   3292  HB  VAL A 216      12.971 -14.976 -21.768  1.00  0.61           H  
ATOM   3293 1HG1 VAL A 216      15.108 -13.806 -21.946  1.00  0.61           H  
ATOM   3294 2HG1 VAL A 216      15.001 -15.144 -23.112  1.00  0.61           H  
ATOM   3295 3HG1 VAL A 216      14.764 -13.473 -23.651  1.00  0.61           H  
ATOM   3296 1HG2 VAL A 216      12.989 -12.569 -21.290  1.00  0.61           H  
ATOM   3297 2HG2 VAL A 216      12.619 -12.241 -23.002  1.00  0.61           H  
ATOM   3298 3HG2 VAL A 216      11.423 -13.081 -21.976  1.00  0.61           H  
ATOM   3299  N   ILE A 217      13.525 -16.281 -25.340  1.00  0.61           N  
ATOM   3300  CA  ILE A 217      14.049 -17.577 -25.730  1.00  0.61           C  
ATOM   3301  C   ILE A 217      15.551 -17.614 -25.670  1.00  0.61           C  
ATOM   3302  O   ILE A 217      16.257 -16.836 -26.339  1.00  0.61           O  
ATOM   3303  CB  ILE A 217      13.574 -18.021 -27.123  1.00  0.61           C  
ATOM   3304  CG1 ILE A 217      12.062 -18.102 -27.135  1.00  0.61           C  
ATOM   3305  CG2 ILE A 217      14.190 -19.385 -27.506  1.00  0.61           C  
ATOM   3306  CD1 ILE A 217      11.516 -18.402 -28.457  1.00  0.61           C  
ATOM   3307  H   ILE A 217      13.569 -15.455 -25.955  1.00  0.61           H  
ATOM   3308  HA  ILE A 217      13.686 -18.323 -25.026  1.00  0.61           H  
ATOM   3309  HB  ILE A 217      13.864 -17.270 -27.860  1.00  0.61           H  
ATOM   3310 1HG1 ILE A 217      11.723 -18.846 -26.447  1.00  0.61           H  
ATOM   3311 2HG1 ILE A 217      11.662 -17.132 -26.824  1.00  0.61           H  
ATOM   3312 1HG2 ILE A 217      13.838 -19.676 -28.487  1.00  0.61           H  
ATOM   3313 2HG2 ILE A 217      15.279 -19.309 -27.518  1.00  0.61           H  
ATOM   3314 3HG2 ILE A 217      13.896 -20.140 -26.778  1.00  0.61           H  
ATOM   3315 1HD1 ILE A 217      10.438 -18.399 -28.399  1.00  0.61           H  
ATOM   3316 2HD1 ILE A 217      11.836 -17.661 -29.139  1.00  0.61           H  
ATOM   3317 3HD1 ILE A 217      11.870 -19.372 -28.794  1.00  0.61           H  
ATOM   3318  N   TYR A 218      16.010 -18.543 -24.852  1.00  0.60           N  
ATOM   3319  CA  TYR A 218      17.394 -18.831 -24.621  1.00  0.60           C  
ATOM   3320  C   TYR A 218      17.687 -20.076 -25.424  1.00  0.60           C  
ATOM   3321  O   TYR A 218      16.894 -21.026 -25.408  1.00  0.60           O  
ATOM   3322  CB  TYR A 218      17.603 -19.140 -23.143  1.00  0.60           C  
ATOM   3323  CG  TYR A 218      17.459 -18.019 -22.136  1.00  0.60           C  
ATOM   3324  CD1 TYR A 218      16.207 -17.602 -21.711  1.00  0.60           C  
ATOM   3325  CD2 TYR A 218      18.577 -17.465 -21.579  1.00  0.60           C  
ATOM   3326  CE1 TYR A 218      16.116 -16.600 -20.755  1.00  0.60           C  
ATOM   3327  CE2 TYR A 218      18.479 -16.482 -20.622  1.00  0.60           C  
ATOM   3328  CZ  TYR A 218      17.259 -16.048 -20.217  1.00  0.60           C  
ATOM   3329  OH  TYR A 218      17.166 -15.055 -19.273  1.00  0.60           O  
ATOM   3330  H   TYR A 218      15.337 -19.118 -24.345  1.00  0.60           H  
ATOM   3331  HA  TYR A 218      18.012 -18.020 -24.972  1.00  0.60           H  
ATOM   3332 1HB  TYR A 218      16.853 -19.850 -22.898  1.00  0.60           H  
ATOM   3333 2HB  TYR A 218      18.575 -19.610 -23.003  1.00  0.60           H  
ATOM   3334  HD1 TYR A 218      15.301 -18.049 -22.136  1.00  0.60           H  
ATOM   3335  HD2 TYR A 218      19.552 -17.804 -21.901  1.00  0.60           H  
ATOM   3336  HE1 TYR A 218      15.153 -16.244 -20.425  1.00  0.60           H  
ATOM   3337  HE2 TYR A 218      19.382 -16.049 -20.194  1.00  0.60           H  
ATOM   3338  HH  TYR A 218      16.247 -14.945 -19.009  1.00  0.60           H  
ATOM   3339  N   THR A 219      18.801 -20.113 -26.111  1.00  0.60           N  
ATOM   3340  CA  THR A 219      19.062 -21.343 -26.822  1.00  0.60           C  
ATOM   3341  C   THR A 219      20.464 -21.845 -26.594  1.00  0.60           C  
ATOM   3342  O   THR A 219      21.438 -21.099 -26.718  1.00  0.60           O  
ATOM   3343  CB  THR A 219      18.803 -21.136 -28.296  1.00  0.60           C  
ATOM   3344  OG1 THR A 219      17.463 -20.669 -28.471  1.00  0.60           O  
ATOM   3345  CG2 THR A 219      18.922 -22.409 -28.993  1.00  0.60           C  
ATOM   3346  H   THR A 219      19.408 -19.293 -26.162  1.00  0.60           H  
ATOM   3347  HA  THR A 219      18.388 -22.120 -26.467  1.00  0.60           H  
ATOM   3348  HB  THR A 219      19.502 -20.404 -28.701  1.00  0.60           H  
ATOM   3349  HG1 THR A 219      16.851 -21.342 -28.160  1.00  0.60           H  
ATOM   3350 1HG2 THR A 219      18.719 -22.229 -30.016  1.00  0.60           H  
ATOM   3351 2HG2 THR A 219      19.917 -22.797 -28.879  1.00  0.60           H  
ATOM   3352 3HG2 THR A 219      18.217 -23.121 -28.595  1.00  0.60           H  
ATOM   3353  N   ASP A 220      20.574 -23.119 -26.251  1.00  0.60           N  
ATOM   3354  CA  ASP A 220      21.883 -23.716 -26.084  1.00  0.60           C  
ATOM   3355  C   ASP A 220      22.617 -23.744 -27.425  1.00  0.60           C  
ATOM   3356  O   ASP A 220      22.026 -24.113 -28.448  1.00  0.60           O  
ATOM   3357  CB  ASP A 220      21.738 -25.113 -25.483  1.00  0.60           C  
ATOM   3358  CG  ASP A 220      23.052 -25.812 -25.150  1.00  0.60           C  
ATOM   3359  OD1 ASP A 220      23.555 -25.665 -24.053  1.00  0.60           O  
ATOM   3360  OD2 ASP A 220      23.549 -26.490 -26.011  1.00  0.60           O  
ATOM   3361  H   ASP A 220      19.744 -23.713 -26.149  1.00  0.60           H  
ATOM   3362  HA  ASP A 220      22.464 -23.105 -25.394  1.00  0.60           H  
ATOM   3363 1HB  ASP A 220      21.149 -25.036 -24.569  1.00  0.60           H  
ATOM   3364 2HB  ASP A 220      21.167 -25.743 -26.169  1.00  0.60           H  
ATOM   3365  N   VAL A 221      23.900 -23.383 -27.427  1.00  0.61           N  
ATOM   3366  CA  VAL A 221      24.666 -23.499 -28.667  1.00  0.61           C  
ATOM   3367  C   VAL A 221      25.694 -24.597 -28.613  1.00  0.61           C  
ATOM   3368  O   VAL A 221      26.696 -24.498 -29.290  1.00  0.61           O  
ATOM   3369  CB  VAL A 221      25.409 -22.216 -29.113  1.00  0.61           C  
ATOM   3370  CG1 VAL A 221      24.466 -21.184 -29.437  1.00  0.61           C  
ATOM   3371  CG2 VAL A 221      26.283 -21.766 -28.111  1.00  0.61           C  
ATOM   3372  H   VAL A 221      24.324 -23.039 -26.563  1.00  0.61           H  
ATOM   3373  HA  VAL A 221      23.966 -23.733 -29.460  1.00  0.61           H  
ATOM   3374  HB  VAL A 221      25.981 -22.435 -30.016  1.00  0.61           H  
ATOM   3375 1HG1 VAL A 221      25.009 -20.313 -29.773  1.00  0.61           H  
ATOM   3376 2HG1 VAL A 221      23.845 -21.536 -30.220  1.00  0.61           H  
ATOM   3377 3HG1 VAL A 221      23.867 -20.950 -28.558  1.00  0.61           H  
ATOM   3378 1HG2 VAL A 221      26.801 -20.870 -28.445  1.00  0.61           H  
ATOM   3379 2HG2 VAL A 221      25.686 -21.548 -27.250  1.00  0.61           H  
ATOM   3380 3HG2 VAL A 221      27.003 -22.554 -27.896  1.00  0.61           H  
ATOM   3381  N   ALA A 222      25.502 -25.619 -27.800  1.00  0.61           N  
ATOM   3382  CA  ALA A 222      26.465 -26.705 -27.796  1.00  0.61           C  
ATOM   3383  C   ALA A 222      26.391 -27.492 -29.084  1.00  0.61           C  
ATOM   3384  O   ALA A 222      25.333 -27.602 -29.714  1.00  0.61           O  
ATOM   3385  CB  ALA A 222      26.233 -27.644 -26.636  1.00  0.61           C  
ATOM   3386  H   ALA A 222      24.680 -25.698 -27.194  1.00  0.61           H  
ATOM   3387  HA  ALA A 222      27.463 -26.273 -27.710  1.00  0.61           H  
ATOM   3388 1HB  ALA A 222      26.987 -28.429 -26.639  1.00  0.61           H  
ATOM   3389 2HB  ALA A 222      26.307 -27.100 -25.725  1.00  0.61           H  
ATOM   3390 3HB  ALA A 222      25.244 -28.088 -26.711  1.00  0.61           H  
ATOM   3391  N   LEU A 223      27.503 -28.109 -29.448  1.00  0.61           N  
ATOM   3392  CA  LEU A 223      27.499 -29.016 -30.585  1.00  0.61           C  
ATOM   3393  C   LEU A 223      27.175 -30.446 -30.136  1.00  0.61           C  
ATOM   3394  O   LEU A 223      26.981 -31.336 -30.959  1.00  0.61           O  
ATOM   3395  CB  LEU A 223      28.835 -28.917 -31.313  1.00  0.61           C  
ATOM   3396  CG  LEU A 223      29.088 -27.519 -31.912  1.00  0.61           C  
ATOM   3397  CD1 LEU A 223      30.455 -27.430 -32.507  1.00  0.61           C  
ATOM   3398  CD2 LEU A 223      28.036 -27.240 -32.969  1.00  0.61           C  
ATOM   3399  H   LEU A 223      28.360 -27.943 -28.921  1.00  0.61           H  
ATOM   3400  HA  LEU A 223      26.723 -28.696 -31.278  1.00  0.61           H  
ATOM   3401 1HB  LEU A 223      29.640 -29.142 -30.614  1.00  0.61           H  
ATOM   3402 2HB  LEU A 223      28.857 -29.647 -32.123  1.00  0.61           H  
ATOM   3403  HG  LEU A 223      29.014 -26.780 -31.123  1.00  0.61           H  
ATOM   3404 1HD1 LEU A 223      30.600 -26.430 -32.900  1.00  0.61           H  
ATOM   3405 2HD1 LEU A 223      31.180 -27.626 -31.753  1.00  0.61           H  
ATOM   3406 3HD1 LEU A 223      30.544 -28.155 -33.296  1.00  0.61           H  
ATOM   3407 1HD2 LEU A 223      28.191 -26.240 -33.385  1.00  0.61           H  
ATOM   3408 2HD2 LEU A 223      28.101 -27.977 -33.769  1.00  0.61           H  
ATOM   3409 3HD2 LEU A 223      27.046 -27.291 -32.512  1.00  0.61           H  
ATOM   3410  N   ASP A 224      27.041 -30.635 -28.821  1.00  0.60           N  
ATOM   3411  CA  ASP A 224      26.736 -31.930 -28.202  1.00  0.60           C  
ATOM   3412  C   ASP A 224      25.636 -32.721 -28.925  1.00  0.60           C  
ATOM   3413  O   ASP A 224      25.949 -33.756 -29.505  1.00  0.60           O  
ATOM   3414  CB  ASP A 224      26.453 -31.747 -26.701  1.00  0.60           C  
ATOM   3415  CG  ASP A 224      26.132 -33.018 -25.892  1.00  0.60           C  
ATOM   3416  OD1 ASP A 224      27.017 -33.838 -25.709  1.00  0.60           O  
ATOM   3417  OD2 ASP A 224      25.008 -33.147 -25.436  1.00  0.60           O  
ATOM   3418  H   ASP A 224      27.191 -29.840 -28.216  1.00  0.60           H  
ATOM   3419  HA  ASP A 224      27.637 -32.538 -28.263  1.00  0.60           H  
ATOM   3420 1HB  ASP A 224      27.375 -31.398 -26.287  1.00  0.60           H  
ATOM   3421 2HB  ASP A 224      25.750 -30.968 -26.489  1.00  0.60           H  
ATOM   3422  N   PRO A 225      24.367 -32.254 -29.012  1.00  0.60           N  
ATOM   3423  CA  PRO A 225      23.272 -32.966 -29.648  1.00  0.60           C  
ATOM   3424  C   PRO A 225      23.483 -33.181 -31.143  1.00  0.60           C  
ATOM   3425  O   PRO A 225      22.785 -33.983 -31.755  1.00  0.60           O  
ATOM   3426  CB  PRO A 225      22.070 -32.061 -29.376  1.00  0.60           C  
ATOM   3427  CG  PRO A 225      22.642 -30.695 -29.149  1.00  0.60           C  
ATOM   3428  CD  PRO A 225      23.948 -30.930 -28.459  1.00  0.60           C  
ATOM   3429  HA  PRO A 225      23.140 -33.933 -29.140  1.00  0.60           H  
ATOM   3430 1HB  PRO A 225      21.381 -32.092 -30.232  1.00  0.60           H  
ATOM   3431 2HB  PRO A 225      21.503 -32.435 -28.506  1.00  0.60           H  
ATOM   3432 1HG  PRO A 225      22.748 -30.171 -30.089  1.00  0.60           H  
ATOM   3433 2HG  PRO A 225      21.953 -30.100 -28.535  1.00  0.60           H  
ATOM   3434 1HD  PRO A 225      24.601 -30.110 -28.718  1.00  0.60           H  
ATOM   3435 2HD  PRO A 225      23.759 -31.006 -27.384  1.00  0.60           H  
ATOM   3436  N   TYR A 226      24.422 -32.454 -31.741  1.00  0.60           N  
ATOM   3437  CA  TYR A 226      24.672 -32.560 -33.157  1.00  0.60           C  
ATOM   3438  C   TYR A 226      25.893 -33.421 -33.457  1.00  0.60           C  
ATOM   3439  O   TYR A 226      26.052 -33.850 -34.601  1.00  0.60           O  
ATOM   3440  CB  TYR A 226      24.907 -31.168 -33.727  1.00  0.60           C  
ATOM   3441  CG  TYR A 226      23.726 -30.254 -33.604  1.00  0.60           C  
ATOM   3442  CD1 TYR A 226      23.674 -29.335 -32.569  1.00  0.60           C  
ATOM   3443  CD2 TYR A 226      22.709 -30.309 -34.527  1.00  0.60           C  
ATOM   3444  CE1 TYR A 226      22.593 -28.488 -32.451  1.00  0.60           C  
ATOM   3445  CE2 TYR A 226      21.629 -29.460 -34.419  1.00  0.60           C  
ATOM   3446  CZ  TYR A 226      21.566 -28.557 -33.383  1.00  0.60           C  
ATOM   3447  OH  TYR A 226      20.491 -27.719 -33.282  1.00  0.60           O  
ATOM   3448  H   TYR A 226      25.029 -31.835 -31.217  1.00  0.60           H  
ATOM   3449  HA  TYR A 226      23.806 -33.016 -33.637  1.00  0.60           H  
ATOM   3450 1HB  TYR A 226      25.752 -30.704 -33.213  1.00  0.60           H  
ATOM   3451 2HB  TYR A 226      25.171 -31.246 -34.784  1.00  0.60           H  
ATOM   3452  HD1 TYR A 226      24.485 -29.287 -31.840  1.00  0.60           H  
ATOM   3453  HD2 TYR A 226      22.752 -31.022 -35.339  1.00  0.60           H  
ATOM   3454  HE1 TYR A 226      22.550 -27.769 -31.631  1.00  0.60           H  
ATOM   3455  HE2 TYR A 226      20.825 -29.511 -35.154  1.00  0.60           H  
ATOM   3456  HH  TYR A 226      19.924 -27.848 -34.044  1.00  0.60           H  
ATOM   3457  N   SER A 227      26.767 -33.648 -32.462  1.00  0.59           N  
ATOM   3458  CA  SER A 227      28.005 -34.383 -32.706  1.00  0.59           C  
ATOM   3459  C   SER A 227      27.856 -35.877 -32.558  1.00  0.59           C  
ATOM   3460  O   SER A 227      27.448 -36.399 -31.513  1.00  0.59           O  
ATOM   3461  CB  SER A 227      29.128 -33.922 -31.796  1.00  0.59           C  
ATOM   3462  OG  SER A 227      30.281 -34.759 -31.929  1.00  0.59           O  
ATOM   3463  H   SER A 227      26.580 -33.288 -31.521  1.00  0.59           H  
ATOM   3464  HA  SER A 227      28.314 -34.179 -33.725  1.00  0.59           H  
ATOM   3465 1HB  SER A 227      29.393 -32.895 -32.056  1.00  0.59           H  
ATOM   3466 2HB  SER A 227      28.787 -33.911 -30.756  1.00  0.59           H  
ATOM   3467  HG  SER A 227      31.030 -34.192 -31.666  1.00  0.59           H  
ATOM   3468  N   SER A 228      28.304 -36.581 -33.582  1.00  0.59           N  
ATOM   3469  CA  SER A 228      28.250 -38.030 -33.626  1.00  0.59           C  
ATOM   3470  C   SER A 228      29.095 -38.699 -32.547  1.00  0.59           C  
ATOM   3471  O   SER A 228      28.914 -39.889 -32.281  1.00  0.59           O  
ATOM   3472  CB  SER A 228      28.708 -38.527 -34.984  1.00  0.59           C  
ATOM   3473  OG  SER A 228      30.078 -38.274 -35.183  1.00  0.59           O  
ATOM   3474  H   SER A 228      28.656 -36.076 -34.382  1.00  0.59           H  
ATOM   3475  HA  SER A 228      27.214 -38.334 -33.483  1.00  0.59           H  
ATOM   3476 1HB  SER A 228      28.517 -39.595 -35.062  1.00  0.59           H  
ATOM   3477 2HB  SER A 228      28.126 -38.032 -35.765  1.00  0.59           H  
ATOM   3478  HG  SER A 228      30.559 -38.700 -34.436  1.00  0.59           H  
ATOM   3479  N   ASP A 229      30.043 -37.956 -31.953  1.00  0.60           N  
ATOM   3480  CA  ASP A 229      30.929 -38.545 -30.954  1.00  0.60           C  
ATOM   3481  C   ASP A 229      30.463 -38.351 -29.503  1.00  0.60           C  
ATOM   3482  O   ASP A 229      31.085 -38.882 -28.564  1.00  0.60           O  
ATOM   3483  CB  ASP A 229      32.326 -37.972 -31.134  1.00  0.60           C  
ATOM   3484  CG  ASP A 229      32.887 -38.336 -32.510  1.00  0.60           C  
ATOM   3485  OD1 ASP A 229      32.400 -39.282 -33.088  1.00  0.60           O  
ATOM   3486  OD2 ASP A 229      33.772 -37.673 -32.971  1.00  0.60           O  
ATOM   3487  H   ASP A 229      30.126 -36.957 -32.168  1.00  0.60           H  
ATOM   3488  HA  ASP A 229      30.977 -39.615 -31.146  1.00  0.60           H  
ATOM   3489 1HB  ASP A 229      32.294 -36.882 -31.037  1.00  0.60           H  
ATOM   3490 2HB  ASP A 229      32.991 -38.357 -30.361  1.00  0.60           H  
ATOM   3491  N   GLY A 230      29.362 -37.598 -29.318  1.00  0.61           N  
ATOM   3492  CA  GLY A 230      28.831 -37.293 -27.985  1.00  0.61           C  
ATOM   3493  C   GLY A 230      29.635 -36.230 -27.207  1.00  0.61           C  
ATOM   3494  O   GLY A 230      29.728 -36.285 -25.981  1.00  0.61           O  
ATOM   3495  H   GLY A 230      28.855 -37.222 -30.123  1.00  0.61           H  
ATOM   3496 1HA  GLY A 230      27.808 -36.936 -28.098  1.00  0.61           H  
ATOM   3497 2HA  GLY A 230      28.743 -38.203 -27.412  1.00  0.61           H  
ATOM   3498  N   HIS A 231      30.266 -35.294 -27.927  1.00  0.63           N  
ATOM   3499  CA  HIS A 231      31.069 -34.214 -27.330  1.00  0.63           C  
ATOM   3500  C   HIS A 231      30.586 -32.806 -27.584  1.00  0.63           C  
ATOM   3501  O   HIS A 231      30.087 -32.481 -28.660  1.00  0.63           O  
ATOM   3502  CB  HIS A 231      32.508 -34.253 -27.796  1.00  0.63           C  
ATOM   3503  CG  HIS A 231      33.311 -35.241 -27.142  1.00  0.63           C  
ATOM   3504  ND1 HIS A 231      34.155 -34.917 -26.108  1.00  0.63           N  
ATOM   3505  CD2 HIS A 231      33.430 -36.552 -27.321  1.00  0.63           C  
ATOM   3506  CE1 HIS A 231      34.758 -35.987 -25.693  1.00  0.63           C  
ATOM   3507  NE2 HIS A 231      34.334 -36.990 -26.409  1.00  0.63           N  
ATOM   3508  H   HIS A 231      30.159 -35.320 -28.929  1.00  0.63           H  
ATOM   3509  HA  HIS A 231      31.085 -34.352 -26.256  1.00  0.63           H  
ATOM   3510 1HB  HIS A 231      32.518 -34.458 -28.865  1.00  0.63           H  
ATOM   3511 2HB  HIS A 231      32.954 -33.277 -27.656  1.00  0.63           H  
ATOM   3512  HD2 HIS A 231      32.910 -37.163 -28.050  1.00  0.63           H  
ATOM   3513  HE1 HIS A 231      35.482 -36.027 -24.892  1.00  0.63           H  
ATOM   3514  HE2 HIS A 231      34.608 -37.959 -26.335  1.00  0.63           H  
ATOM   3515  N   ASP A 232      30.845 -31.918 -26.622  1.00  0.66           N  
ATOM   3516  CA  ASP A 232      30.515 -30.504 -26.751  1.00  0.66           C  
ATOM   3517  C   ASP A 232      31.578 -29.807 -27.605  1.00  0.66           C  
ATOM   3518  O   ASP A 232      32.301 -28.938 -27.125  1.00  0.66           O  
ATOM   3519  CB  ASP A 232      30.484 -29.869 -25.363  1.00  0.66           C  
ATOM   3520  CG  ASP A 232      29.359 -30.412 -24.406  1.00  0.66           C  
ATOM   3521  OD1 ASP A 232      28.225 -30.125 -24.595  1.00  0.66           O  
ATOM   3522  OD2 ASP A 232      29.689 -31.160 -23.491  1.00  0.66           O  
ATOM   3523  H   ASP A 232      31.292 -32.216 -25.758  1.00  0.66           H  
ATOM   3524  HA  ASP A 232      29.547 -30.399 -27.238  1.00  0.66           H  
ATOM   3525 1HB  ASP A 232      31.447 -29.934 -24.914  1.00  0.66           H  
ATOM   3526 2HB  ASP A 232      30.284 -28.819 -25.496  1.00  0.66           H  
ATOM   3527  N   GLY A 233      31.714 -30.248 -28.850  1.00  0.72           N  
ATOM   3528  CA  GLY A 233      32.722 -29.695 -29.743  1.00  0.72           C  
ATOM   3529  C   GLY A 233      33.153 -30.639 -30.861  1.00  0.72           C  
ATOM   3530  O   GLY A 233      32.602 -31.731 -31.024  1.00  0.72           O  
ATOM   3531  H   GLY A 233      31.078 -30.979 -29.162  1.00  0.72           H  
ATOM   3532 1HA  GLY A 233      32.312 -28.799 -30.184  1.00  0.72           H  
ATOM   3533 2HA  GLY A 233      33.593 -29.393 -29.168  1.00  0.72           H  
ATOM   3534  N   ILE A 234      34.143 -30.200 -31.640  1.00  0.80           N  
ATOM   3535  CA  ILE A 234      34.634 -30.964 -32.789  1.00  0.80           C  
ATOM   3536  C   ILE A 234      35.816 -31.854 -32.421  1.00  0.80           C  
ATOM   3537  O   ILE A 234      36.910 -31.376 -32.118  1.00  0.80           O  
ATOM   3538  CB  ILE A 234      35.076 -30.014 -33.902  1.00  0.80           C  
ATOM   3539  CG1 ILE A 234      33.955 -29.062 -34.202  1.00  0.80           C  
ATOM   3540  CG2 ILE A 234      35.470 -30.796 -35.149  1.00  0.80           C  
ATOM   3541  CD1 ILE A 234      32.729 -29.750 -34.577  1.00  0.80           C  
ATOM   3542  H   ILE A 234      34.556 -29.292 -31.440  1.00  0.80           H  
ATOM   3543  HA  ILE A 234      33.827 -31.598 -33.162  1.00  0.80           H  
ATOM   3544  HB  ILE A 234      35.930 -29.424 -33.561  1.00  0.80           H  
ATOM   3545 1HG1 ILE A 234      33.760 -28.443 -33.331  1.00  0.80           H  
ATOM   3546 2HG1 ILE A 234      34.257 -28.416 -35.029  1.00  0.80           H  
ATOM   3547 1HG2 ILE A 234      35.784 -30.100 -35.930  1.00  0.80           H  
ATOM   3548 2HG2 ILE A 234      36.293 -31.470 -34.915  1.00  0.80           H  
ATOM   3549 3HG2 ILE A 234      34.616 -31.378 -35.503  1.00  0.80           H  
ATOM   3550 1HD1 ILE A 234      31.962 -29.026 -34.804  1.00  0.80           H  
ATOM   3551 2HD1 ILE A 234      32.939 -30.353 -35.446  1.00  0.80           H  
ATOM   3552 3HD1 ILE A 234      32.392 -30.394 -33.768  1.00  0.80           H  
ATOM   3553  N   VAL A 235      35.600 -33.154 -32.485  1.00  0.91           N  
ATOM   3554  CA  VAL A 235      36.595 -34.128 -32.055  1.00  0.91           C  
ATOM   3555  C   VAL A 235      37.501 -34.648 -33.174  1.00  0.91           C  
ATOM   3556  O   VAL A 235      37.041 -35.030 -34.250  1.00  0.91           O  
ATOM   3557  CB  VAL A 235      35.870 -35.293 -31.365  1.00  0.91           C  
ATOM   3558  CG1 VAL A 235      36.816 -36.371 -30.957  1.00  0.91           C  
ATOM   3559  CG2 VAL A 235      35.166 -34.782 -30.157  1.00  0.91           C  
ATOM   3560  H   VAL A 235      34.691 -33.481 -32.791  1.00  0.91           H  
ATOM   3561  HA  VAL A 235      37.230 -33.652 -31.310  1.00  0.91           H  
ATOM   3562  HB  VAL A 235      35.144 -35.725 -32.062  1.00  0.91           H  
ATOM   3563 1HG1 VAL A 235      36.264 -37.175 -30.474  1.00  0.91           H  
ATOM   3564 2HG1 VAL A 235      37.303 -36.754 -31.831  1.00  0.91           H  
ATOM   3565 3HG1 VAL A 235      37.550 -35.963 -30.268  1.00  0.91           H  
ATOM   3566 1HG2 VAL A 235      34.648 -35.608 -29.694  1.00  0.91           H  
ATOM   3567 2HG2 VAL A 235      35.896 -34.383 -29.469  1.00  0.91           H  
ATOM   3568 3HG2 VAL A 235      34.450 -34.005 -30.435  1.00  0.91           H  
ATOM   3569  N   ARG A 236      38.799 -34.639 -32.896  1.00  1.02           N  
ATOM   3570  CA  ARG A 236      39.856 -35.141 -33.765  1.00  1.02           C  
ATOM   3571  C   ARG A 236      39.947 -36.654 -33.606  1.00  1.02           C  
ATOM   3572  O   ARG A 236      39.498 -37.204 -32.601  1.00  1.02           O  
ATOM   3573  CB  ARG A 236      41.190 -34.478 -33.451  1.00  1.02           C  
ATOM   3574  CG  ARG A 236      42.354 -34.889 -34.340  1.00  1.02           C  
ATOM   3575  CD  ARG A 236      43.596 -34.156 -34.078  1.00  1.02           C  
ATOM   3576  NE  ARG A 236      44.643 -34.623 -34.976  1.00  1.02           N  
ATOM   3577  CZ  ARG A 236      45.931 -34.251 -34.941  1.00  1.02           C  
ATOM   3578  NH1 ARG A 236      46.360 -33.400 -34.032  1.00  1.02           N  
ATOM   3579  NH2 ARG A 236      46.767 -34.756 -35.832  1.00  1.02           N  
ATOM   3580  H   ARG A 236      39.099 -34.265 -31.994  1.00  1.02           H  
ATOM   3581  HA  ARG A 236      39.599 -34.915 -34.800  1.00  1.02           H  
ATOM   3582 1HB  ARG A 236      41.078 -33.414 -33.558  1.00  1.02           H  
ATOM   3583 2HB  ARG A 236      41.462 -34.671 -32.413  1.00  1.02           H  
ATOM   3584 1HG  ARG A 236      42.613 -35.920 -34.150  1.00  1.02           H  
ATOM   3585 2HG  ARG A 236      42.089 -34.760 -35.389  1.00  1.02           H  
ATOM   3586 1HD  ARG A 236      43.446 -33.095 -34.248  1.00  1.02           H  
ATOM   3587 2HD  ARG A 236      43.914 -34.327 -33.048  1.00  1.02           H  
ATOM   3588  HE  ARG A 236      44.368 -35.307 -35.699  1.00  1.02           H  
ATOM   3589 1HH1 ARG A 236      45.717 -33.031 -33.343  1.00  1.02           H  
ATOM   3590 2HH1 ARG A 236      47.331 -33.132 -34.010  1.00  1.02           H  
ATOM   3591 1HH2 ARG A 236      46.418 -35.416 -36.526  1.00  1.02           H  
ATOM   3592 2HH2 ARG A 236      47.737 -34.493 -35.823  1.00  1.02           H  
ATOM   3593  N   GLU A 237      40.501 -37.346 -34.591  1.00  1.11           N  
ATOM   3594  CA  GLU A 237      40.632 -38.802 -34.535  1.00  1.11           C  
ATOM   3595  C   GLU A 237      41.371 -39.345 -33.284  1.00  1.11           C  
ATOM   3596  O   GLU A 237      41.252 -40.527 -32.964  1.00  1.11           O  
ATOM   3597  CB  GLU A 237      41.349 -39.279 -35.810  1.00  1.11           C  
ATOM   3598  CG  GLU A 237      42.795 -38.728 -35.997  1.00  1.11           C  
ATOM   3599  CD  GLU A 237      42.857 -37.369 -36.688  1.00  1.11           C  
ATOM   3600  OE1 GLU A 237      41.825 -36.830 -37.008  1.00  1.11           O  
ATOM   3601  OE2 GLU A 237      43.946 -36.852 -36.847  1.00  1.11           O  
ATOM   3602  H   GLU A 237      40.838 -36.857 -35.406  1.00  1.11           H  
ATOM   3603  HA  GLU A 237      39.625 -39.223 -34.531  1.00  1.11           H  
ATOM   3604 1HB  GLU A 237      41.408 -40.366 -35.805  1.00  1.11           H  
ATOM   3605 2HB  GLU A 237      40.766 -38.988 -36.684  1.00  1.11           H  
ATOM   3606 1HG  GLU A 237      43.280 -38.646 -35.030  1.00  1.11           H  
ATOM   3607 2HG  GLU A 237      43.360 -39.447 -36.587  1.00  1.11           H  
ATOM   3608  N   ASP A 238      42.117 -38.488 -32.572  1.00  1.15           N  
ATOM   3609  CA  ASP A 238      42.821 -38.885 -31.355  1.00  1.15           C  
ATOM   3610  C   ASP A 238      41.988 -38.640 -30.082  1.00  1.15           C  
ATOM   3611  O   ASP A 238      42.479 -38.810 -28.965  1.00  1.15           O  
ATOM   3612  CB  ASP A 238      44.159 -38.148 -31.249  1.00  1.15           C  
ATOM   3613  CG  ASP A 238      44.027 -36.627 -31.108  1.00  1.15           C  
ATOM   3614  OD1 ASP A 238      42.922 -36.125 -31.109  1.00  1.15           O  
ATOM   3615  OD2 ASP A 238      45.044 -35.971 -31.036  1.00  1.15           O  
ATOM   3616  H   ASP A 238      42.185 -37.538 -32.896  1.00  1.15           H  
ATOM   3617  HA  ASP A 238      43.028 -39.954 -31.417  1.00  1.15           H  
ATOM   3618 1HB  ASP A 238      44.710 -38.527 -30.388  1.00  1.15           H  
ATOM   3619 2HB  ASP A 238      44.755 -38.361 -32.138  1.00  1.15           H  
ATOM   3620  N   GLY A 239      40.721 -38.254 -30.256  1.00  1.13           N  
ATOM   3621  CA  GLY A 239      39.789 -37.994 -29.163  1.00  1.13           C  
ATOM   3622  C   GLY A 239      39.862 -36.577 -28.571  1.00  1.13           C  
ATOM   3623  O   GLY A 239      39.096 -36.249 -27.660  1.00  1.13           O  
ATOM   3624  H   GLY A 239      40.382 -38.104 -31.203  1.00  1.13           H  
ATOM   3625 1HA  GLY A 239      38.777 -38.178 -29.522  1.00  1.13           H  
ATOM   3626 2HA  GLY A 239      39.971 -38.719 -28.372  1.00  1.13           H  
ATOM   3627  N   VAL A 240      40.756 -35.732 -29.079  1.00  1.05           N  
ATOM   3628  CA  VAL A 240      40.916 -34.384 -28.546  1.00  1.05           C  
ATOM   3629  C   VAL A 240      40.034 -33.363 -29.265  1.00  1.05           C  
ATOM   3630  O   VAL A 240      39.930 -33.376 -30.494  1.00  1.05           O  
ATOM   3631  CB  VAL A 240      42.392 -33.964 -28.645  1.00  1.05           C  
ATOM   3632  CG1 VAL A 240      42.584 -32.527 -28.151  1.00  1.05           C  
ATOM   3633  CG2 VAL A 240      43.238 -34.940 -27.842  1.00  1.05           C  
ATOM   3634  H   VAL A 240      41.387 -36.032 -29.837  1.00  1.05           H  
ATOM   3635  HA  VAL A 240      40.637 -34.399 -27.493  1.00  1.05           H  
ATOM   3636  HB  VAL A 240      42.702 -33.999 -29.693  1.00  1.05           H  
ATOM   3637 1HG1 VAL A 240      43.633 -32.254 -28.244  1.00  1.05           H  
ATOM   3638 2HG1 VAL A 240      41.987 -31.846 -28.741  1.00  1.05           H  
ATOM   3639 3HG1 VAL A 240      42.281 -32.458 -27.108  1.00  1.05           H  
ATOM   3640 1HG2 VAL A 240      44.289 -34.666 -27.930  1.00  1.05           H  
ATOM   3641 2HG2 VAL A 240      42.938 -34.915 -26.798  1.00  1.05           H  
ATOM   3642 3HG2 VAL A 240      43.097 -35.952 -28.240  1.00  1.05           H  
ATOM   3643  N   ILE A 241      39.366 -32.490 -28.504  1.00  0.95           N  
ATOM   3644  CA  ILE A 241      38.553 -31.467 -29.155  1.00  0.95           C  
ATOM   3645  C   ILE A 241      39.365 -30.299 -29.700  1.00  0.95           C  
ATOM   3646  O   ILE A 241      40.176 -29.666 -29.014  1.00  0.95           O  
ATOM   3647  CB  ILE A 241      37.431 -30.904 -28.264  1.00  0.95           C  
ATOM   3648  CG1 ILE A 241      36.425 -31.957 -27.929  1.00  0.95           C  
ATOM   3649  CG2 ILE A 241      36.738 -29.776 -28.984  1.00  0.95           C  
ATOM   3650  CD1 ILE A 241      35.438 -31.487 -26.926  1.00  0.95           C  
ATOM   3651  H   ILE A 241      39.445 -32.523 -27.497  1.00  0.95           H  
ATOM   3652  HA  ILE A 241      38.061 -31.932 -30.001  1.00  0.95           H  
ATOM   3653  HB  ILE A 241      37.849 -30.528 -27.331  1.00  0.95           H  
ATOM   3654 1HG1 ILE A 241      35.885 -32.230 -28.828  1.00  0.95           H  
ATOM   3655 2HG1 ILE A 241      36.935 -32.839 -27.537  1.00  0.95           H  
ATOM   3656 1HG2 ILE A 241      35.968 -29.397 -28.373  1.00  0.95           H  
ATOM   3657 2HG2 ILE A 241      37.435 -28.980 -29.201  1.00  0.95           H  
ATOM   3658 3HG2 ILE A 241      36.313 -30.146 -29.904  1.00  0.95           H  
ATOM   3659 1HD1 ILE A 241      34.736 -32.270 -26.709  1.00  0.95           H  
ATOM   3660 2HD1 ILE A 241      35.971 -31.215 -26.034  1.00  0.95           H  
ATOM   3661 3HD1 ILE A 241      34.902 -30.620 -27.306  1.00  0.95           H  
ATOM   3662  N   MET A 242      39.127 -30.013 -30.965  1.00  0.85           N  
ATOM   3663  CA  MET A 242      39.796 -28.946 -31.662  1.00  0.85           C  
ATOM   3664  C   MET A 242      39.090 -27.656 -31.294  1.00  0.85           C  
ATOM   3665  O   MET A 242      38.175 -27.198 -31.989  1.00  0.85           O  
ATOM   3666  CB  MET A 242      39.761 -29.239 -33.147  1.00  0.85           C  
ATOM   3667  CG  MET A 242      40.484 -30.524 -33.510  1.00  0.85           C  
ATOM   3668  SD  MET A 242      42.268 -30.459 -33.187  1.00  0.85           S  
ATOM   3669  CE  MET A 242      42.417 -31.281 -31.603  1.00  0.85           C  
ATOM   3670  H   MET A 242      38.427 -30.565 -31.456  1.00  0.85           H  
ATOM   3671  HA  MET A 242      40.830 -28.886 -31.323  1.00  0.85           H  
ATOM   3672 1HB  MET A 242      38.722 -29.340 -33.473  1.00  0.85           H  
ATOM   3673 2HB  MET A 242      40.207 -28.416 -33.705  1.00  0.85           H  
ATOM   3674 1HG  MET A 242      40.051 -31.340 -32.922  1.00  0.85           H  
ATOM   3675 2HG  MET A 242      40.328 -30.745 -34.566  1.00  0.85           H  
ATOM   3676 1HE  MET A 242      43.463 -31.314 -31.304  1.00  0.85           H  
ATOM   3677 2HE  MET A 242      41.854 -30.732 -30.865  1.00  0.85           H  
ATOM   3678 3HE  MET A 242      42.036 -32.292 -31.668  1.00  0.85           H  
ATOM   3679  N   ASN A 243      39.502 -27.089 -30.170  1.00  0.77           N  
ATOM   3680  CA  ASN A 243      38.822 -25.934 -29.598  1.00  0.77           C  
ATOM   3681  C   ASN A 243      38.727 -24.715 -30.533  1.00  0.77           C  
ATOM   3682  O   ASN A 243      37.692 -24.052 -30.566  1.00  0.77           O  
ATOM   3683  CB  ASN A 243      39.504 -25.537 -28.302  1.00  0.77           C  
ATOM   3684  CG  ASN A 243      39.247 -26.538 -27.188  1.00  0.77           C  
ATOM   3685  OD1 ASN A 243      38.342 -27.370 -27.264  1.00  0.77           O  
ATOM   3686  ND2 ASN A 243      40.041 -26.465 -26.154  1.00  0.77           N  
ATOM   3687  H   ASN A 243      40.246 -27.567 -29.658  1.00  0.77           H  
ATOM   3688  HA  ASN A 243      37.803 -26.237 -29.356  1.00  0.77           H  
ATOM   3689 1HB  ASN A 243      40.578 -25.453 -28.465  1.00  0.77           H  
ATOM   3690 2HB  ASN A 243      39.141 -24.556 -27.986  1.00  0.77           H  
ATOM   3691 1HD2 ASN A 243      39.925 -27.101 -25.391  1.00  0.77           H  
ATOM   3692 2HD2 ASN A 243      40.767 -25.782 -26.130  1.00  0.77           H  
ATOM   3693  N   ASP A 244      39.751 -24.441 -31.351  1.00  0.71           N  
ATOM   3694  CA  ASP A 244      39.657 -23.256 -32.218  1.00  0.71           C  
ATOM   3695  C   ASP A 244      38.570 -23.414 -33.291  1.00  0.71           C  
ATOM   3696  O   ASP A 244      37.804 -22.480 -33.568  1.00  0.71           O  
ATOM   3697  CB  ASP A 244      41.003 -22.981 -32.896  1.00  0.71           C  
ATOM   3698  CG  ASP A 244      42.067 -22.482 -31.926  1.00  0.71           C  
ATOM   3699  OD1 ASP A 244      41.725 -22.120 -30.823  1.00  0.71           O  
ATOM   3700  OD2 ASP A 244      43.214 -22.476 -32.295  1.00  0.71           O  
ATOM   3701  H   ASP A 244      40.582 -25.014 -31.339  1.00  0.71           H  
ATOM   3702  HA  ASP A 244      39.398 -22.397 -31.599  1.00  0.71           H  
ATOM   3703 1HB  ASP A 244      41.364 -23.892 -33.372  1.00  0.71           H  
ATOM   3704 2HB  ASP A 244      40.868 -22.236 -33.681  1.00  0.71           H  
ATOM   3705  N   GLU A 245      38.490 -24.615 -33.875  1.00  0.67           N  
ATOM   3706  CA  GLU A 245      37.485 -24.910 -34.889  1.00  0.67           C  
ATOM   3707  C   GLU A 245      36.120 -24.902 -34.238  1.00  0.67           C  
ATOM   3708  O   GLU A 245      35.149 -24.384 -34.796  1.00  0.67           O  
ATOM   3709  CB  GLU A 245      37.744 -26.252 -35.579  1.00  0.67           C  
ATOM   3710  CG  GLU A 245      36.749 -26.585 -36.704  1.00  0.67           C  
ATOM   3711  CD  GLU A 245      37.088 -27.862 -37.457  1.00  0.67           C  
ATOM   3712  OE1 GLU A 245      38.063 -28.492 -37.123  1.00  0.67           O  
ATOM   3713  OE2 GLU A 245      36.370 -28.198 -38.369  1.00  0.67           O  
ATOM   3714  H   GLU A 245      39.133 -25.339 -33.590  1.00  0.67           H  
ATOM   3715  HA  GLU A 245      37.507 -24.124 -35.643  1.00  0.67           H  
ATOM   3716 1HB  GLU A 245      38.749 -26.257 -36.000  1.00  0.67           H  
ATOM   3717 2HB  GLU A 245      37.694 -27.055 -34.838  1.00  0.67           H  
ATOM   3718 1HG  GLU A 245      35.755 -26.690 -36.266  1.00  0.67           H  
ATOM   3719 2HG  GLU A 245      36.719 -25.752 -37.404  1.00  0.67           H  
ATOM   3720  N   THR A 246      36.057 -25.475 -33.036  1.00  0.64           N  
ATOM   3721  CA  THR A 246      34.816 -25.577 -32.307  1.00  0.64           C  
ATOM   3722  C   THR A 246      34.225 -24.206 -32.067  1.00  0.64           C  
ATOM   3723  O   THR A 246      33.045 -23.998 -32.336  1.00  0.64           O  
ATOM   3724  CB  THR A 246      35.031 -26.279 -30.970  1.00  0.64           C  
ATOM   3725  OG1 THR A 246      35.539 -27.617 -31.210  1.00  0.64           O  
ATOM   3726  CG2 THR A 246      33.744 -26.329 -30.232  1.00  0.64           C  
ATOM   3727  H   THR A 246      36.897 -25.886 -32.630  1.00  0.64           H  
ATOM   3728  HA  THR A 246      34.109 -26.150 -32.902  1.00  0.64           H  
ATOM   3729  HB  THR A 246      35.753 -25.737 -30.378  1.00  0.64           H  
ATOM   3730  HG1 THR A 246      36.426 -27.542 -31.649  1.00  0.64           H  
ATOM   3731 1HG2 THR A 246      33.871 -26.836 -29.285  1.00  0.64           H  
ATOM   3732 2HG2 THR A 246      33.391 -25.318 -30.056  1.00  0.64           H  
ATOM   3733 3HG2 THR A 246      33.035 -26.846 -30.826  1.00  0.64           H  
ATOM   3734  N   VAL A 247      35.045 -23.255 -31.620  1.00  0.61           N  
ATOM   3735  CA  VAL A 247      34.544 -21.913 -31.383  1.00  0.61           C  
ATOM   3736  C   VAL A 247      34.010 -21.304 -32.672  1.00  0.61           C  
ATOM   3737  O   VAL A 247      32.953 -20.672 -32.666  1.00  0.61           O  
ATOM   3738  CB  VAL A 247      35.605 -21.027 -30.723  1.00  0.61           C  
ATOM   3739  CG1 VAL A 247      35.123 -19.593 -30.705  1.00  0.61           C  
ATOM   3740  CG2 VAL A 247      35.822 -21.512 -29.266  1.00  0.61           C  
ATOM   3741  H   VAL A 247      36.018 -23.484 -31.409  1.00  0.61           H  
ATOM   3742  HA  VAL A 247      33.721 -21.980 -30.684  1.00  0.61           H  
ATOM   3743  HB  VAL A 247      36.544 -21.083 -31.285  1.00  0.61           H  
ATOM   3744 1HG1 VAL A 247      35.874 -18.964 -30.221  1.00  0.61           H  
ATOM   3745 2HG1 VAL A 247      34.967 -19.253 -31.728  1.00  0.61           H  
ATOM   3746 3HG1 VAL A 247      34.187 -19.526 -30.159  1.00  0.61           H  
ATOM   3747 1HG2 VAL A 247      36.572 -20.886 -28.773  1.00  0.61           H  
ATOM   3748 2HG2 VAL A 247      34.885 -21.451 -28.719  1.00  0.61           H  
ATOM   3749 3HG2 VAL A 247      36.164 -22.545 -29.272  1.00  0.61           H  
ATOM   3750  N   HIS A 248      34.711 -21.491 -33.789  1.00  0.59           N  
ATOM   3751  CA  HIS A 248      34.194 -20.973 -35.053  1.00  0.59           C  
ATOM   3752  C   HIS A 248      32.799 -21.560 -35.333  1.00  0.59           C  
ATOM   3753  O   HIS A 248      31.853 -20.825 -35.653  1.00  0.59           O  
ATOM   3754  CB  HIS A 248      35.151 -21.292 -36.210  1.00  0.59           C  
ATOM   3755  CG  HIS A 248      34.688 -20.806 -37.552  1.00  0.59           C  
ATOM   3756  ND1 HIS A 248      34.723 -19.475 -37.921  1.00  0.59           N  
ATOM   3757  CD2 HIS A 248      34.191 -21.479 -38.611  1.00  0.59           C  
ATOM   3758  CE1 HIS A 248      34.258 -19.351 -39.156  1.00  0.59           C  
ATOM   3759  NE2 HIS A 248      33.927 -20.551 -39.599  1.00  0.59           N  
ATOM   3760  H   HIS A 248      35.605 -21.991 -33.763  1.00  0.59           H  
ATOM   3761  HA  HIS A 248      34.093 -19.891 -34.989  1.00  0.59           H  
ATOM   3762 1HB  HIS A 248      36.130 -20.861 -36.001  1.00  0.59           H  
ATOM   3763 2HB  HIS A 248      35.284 -22.368 -36.279  1.00  0.59           H  
ATOM   3764  HD1 HIS A 248      35.046 -18.713 -37.361  1.00  0.59           H  
ATOM   3765  HD2 HIS A 248      33.986 -22.540 -38.779  1.00  0.59           H  
ATOM   3766  HE1 HIS A 248      34.203 -18.372 -39.632  1.00  0.59           H  
ATOM   3767  N   GLN A 249      32.661 -22.886 -35.198  1.00  0.58           N  
ATOM   3768  CA  GLN A 249      31.379 -23.532 -35.471  1.00  0.58           C  
ATOM   3769  C   GLN A 249      30.290 -23.031 -34.501  1.00  0.58           C  
ATOM   3770  O   GLN A 249      29.143 -22.806 -34.915  1.00  0.58           O  
ATOM   3771  CB  GLN A 249      31.518 -25.062 -35.351  1.00  0.58           C  
ATOM   3772  CG  GLN A 249      32.420 -25.791 -36.424  1.00  0.58           C  
ATOM   3773  CD  GLN A 249      31.884 -25.764 -37.869  1.00  0.58           C  
ATOM   3774  OE1 GLN A 249      31.972 -24.728 -38.555  1.00  0.58           O  
ATOM   3775  NE2 GLN A 249      31.347 -26.895 -38.329  1.00  0.58           N  
ATOM   3776  H   GLN A 249      33.470 -23.447 -34.920  1.00  0.58           H  
ATOM   3777  HA  GLN A 249      31.075 -23.281 -36.483  1.00  0.58           H  
ATOM   3778 1HB  GLN A 249      31.967 -25.283 -34.386  1.00  0.58           H  
ATOM   3779 2HB  GLN A 249      30.532 -25.525 -35.364  1.00  0.58           H  
ATOM   3780 1HG  GLN A 249      33.403 -25.322 -36.420  1.00  0.58           H  
ATOM   3781 2HG  GLN A 249      32.516 -26.837 -36.130  1.00  0.58           H  
ATOM   3782 1HE2 GLN A 249      30.956 -26.985 -39.278  1.00  0.58           H  
ATOM   3783 2HE2 GLN A 249      31.315 -27.733 -37.753  1.00  0.58           H  
ATOM   3784  N   LEU A 250      30.663 -22.782 -33.233  1.00  0.57           N  
ATOM   3785  CA  LEU A 250      29.717 -22.278 -32.235  1.00  0.57           C  
ATOM   3786  C   LEU A 250      29.233 -20.889 -32.594  1.00  0.57           C  
ATOM   3787  O   LEU A 250      28.059 -20.559 -32.420  1.00  0.57           O  
ATOM   3788  CB  LEU A 250      30.361 -22.196 -30.844  1.00  0.57           C  
ATOM   3789  CG  LEU A 250      30.685 -23.505 -30.190  1.00  0.57           C  
ATOM   3790  CD1 LEU A 250      31.458 -23.266 -28.895  1.00  0.57           C  
ATOM   3791  CD2 LEU A 250      29.444 -24.184 -29.930  1.00  0.57           C  
ATOM   3792  H   LEU A 250      31.618 -22.993 -32.948  1.00  0.57           H  
ATOM   3793  HA  LEU A 250      28.861 -22.953 -32.195  1.00  0.57           H  
ATOM   3794 1HB  LEU A 250      31.279 -21.620 -30.920  1.00  0.57           H  
ATOM   3795 2HB  LEU A 250      29.680 -21.666 -30.186  1.00  0.57           H  
ATOM   3796  HG  LEU A 250      31.275 -24.107 -30.840  1.00  0.57           H  
ATOM   3797 1HD1 LEU A 250      31.674 -24.231 -28.427  1.00  0.57           H  
ATOM   3798 2HD1 LEU A 250      32.381 -22.754 -29.096  1.00  0.57           H  
ATOM   3799 3HD1 LEU A 250      30.845 -22.669 -28.230  1.00  0.57           H  
ATOM   3800 1HD2 LEU A 250      29.629 -25.136 -29.462  1.00  0.57           H  
ATOM   3801 2HD2 LEU A 250      28.863 -23.561 -29.265  1.00  0.57           H  
ATOM   3802 3HD2 LEU A 250      28.896 -24.344 -30.859  1.00  0.57           H  
ATOM   3803  N   CYS A 251      30.133 -20.070 -33.125  1.00  0.57           N  
ATOM   3804  CA  CYS A 251      29.776 -18.717 -33.491  1.00  0.57           C  
ATOM   3805  C   CYS A 251      28.759 -18.716 -34.604  1.00  0.57           C  
ATOM   3806  O   CYS A 251      27.777 -17.974 -34.555  1.00  0.57           O  
ATOM   3807  CB  CYS A 251      31.009 -17.976 -33.930  1.00  0.57           C  
ATOM   3808  SG  CYS A 251      32.094 -17.719 -32.600  1.00  0.57           S  
ATOM   3809  H   CYS A 251      31.099 -20.384 -33.235  1.00  0.57           H  
ATOM   3810  HA  CYS A 251      29.351 -18.216 -32.630  1.00  0.57           H  
ATOM   3811 1HB  CYS A 251      31.534 -18.538 -34.697  1.00  0.57           H  
ATOM   3812 2HB  CYS A 251      30.737 -17.019 -34.345  1.00  0.57           H  
ATOM   3813  HG  CYS A 251      32.441 -19.023 -32.469  1.00  0.57           H  
ATOM   3814  N   LYS A 252      28.956 -19.583 -35.593  1.00  0.56           N  
ATOM   3815  CA  LYS A 252      27.997 -19.650 -36.681  1.00  0.56           C  
ATOM   3816  C   LYS A 252      26.633 -20.112 -36.162  1.00  0.56           C  
ATOM   3817  O   LYS A 252      25.596 -19.553 -36.538  1.00  0.56           O  
ATOM   3818  CB  LYS A 252      28.525 -20.562 -37.782  1.00  0.56           C  
ATOM   3819  CG  LYS A 252      29.679 -19.991 -38.581  1.00  0.56           C  
ATOM   3820  CD  LYS A 252      29.964 -20.860 -39.787  1.00  0.56           C  
ATOM   3821  CE  LYS A 252      30.529 -22.159 -39.332  1.00  0.56           C  
ATOM   3822  NZ  LYS A 252      30.971 -23.039 -40.445  1.00  0.56           N  
ATOM   3823  H   LYS A 252      29.794 -20.174 -35.592  1.00  0.56           H  
ATOM   3824  HA  LYS A 252      27.875 -18.650 -37.097  1.00  0.56           H  
ATOM   3825 1HB  LYS A 252      28.863 -21.501 -37.337  1.00  0.56           H  
ATOM   3826 2HB  LYS A 252      27.758 -20.795 -38.469  1.00  0.56           H  
ATOM   3827 1HG  LYS A 252      29.440 -18.981 -38.909  1.00  0.56           H  
ATOM   3828 2HG  LYS A 252      30.574 -19.955 -37.950  1.00  0.56           H  
ATOM   3829 1HD  LYS A 252      29.047 -21.037 -40.355  1.00  0.56           H  
ATOM   3830 2HD  LYS A 252      30.693 -20.368 -40.430  1.00  0.56           H  
ATOM   3831 1HE  LYS A 252      31.377 -21.950 -38.690  1.00  0.56           H  
ATOM   3832 2HE  LYS A 252      29.774 -22.689 -38.748  1.00  0.56           H  
ATOM   3833 1HZ  LYS A 252      31.346 -23.876 -39.988  1.00  0.56           H  
ATOM   3834 2HZ  LYS A 252      30.200 -23.283 -41.042  1.00  0.56           H  
ATOM   3835 3HZ  LYS A 252      31.691 -22.591 -40.992  1.00  0.56           H  
ATOM   3836  N   GLN A 253      26.639 -21.083 -35.241  1.00  0.56           N  
ATOM   3837  CA  GLN A 253      25.411 -21.584 -34.623  1.00  0.56           C  
ATOM   3838  C   GLN A 253      24.697 -20.463 -33.874  1.00  0.56           C  
ATOM   3839  O   GLN A 253      23.484 -20.282 -34.010  1.00  0.56           O  
ATOM   3840  CB  GLN A 253      25.754 -22.734 -33.682  1.00  0.56           C  
ATOM   3841  CG  GLN A 253      24.613 -23.407 -32.966  1.00  0.56           C  
ATOM   3842  CD  GLN A 253      25.144 -24.586 -32.163  1.00  0.56           C  
ATOM   3843  OE1 GLN A 253      26.352 -24.783 -32.165  1.00  0.56           O  
ATOM   3844  NE2 GLN A 253      24.275 -25.365 -31.522  1.00  0.56           N  
ATOM   3845  H   GLN A 253      27.528 -21.514 -34.980  1.00  0.56           H  
ATOM   3846  HA  GLN A 253      24.749 -21.953 -35.406  1.00  0.56           H  
ATOM   3847 1HB  GLN A 253      26.297 -23.499 -34.237  1.00  0.56           H  
ATOM   3848 2HB  GLN A 253      26.425 -22.373 -32.912  1.00  0.56           H  
ATOM   3849 1HG  GLN A 253      24.153 -22.698 -32.289  1.00  0.56           H  
ATOM   3850 2HG  GLN A 253      23.885 -23.770 -33.691  1.00  0.56           H  
ATOM   3851 1HE2 GLN A 253      24.607 -26.177 -30.980  1.00  0.56           H  
ATOM   3852 2HE2 GLN A 253      23.299 -25.165 -31.560  1.00  0.56           H  
ATOM   3853  N   ALA A 254      25.461 -19.674 -33.113  1.00  0.56           N  
ATOM   3854  CA  ALA A 254      24.903 -18.566 -32.353  1.00  0.56           C  
ATOM   3855  C   ALA A 254      24.203 -17.585 -33.261  1.00  0.56           C  
ATOM   3856  O   ALA A 254      23.104 -17.110 -32.956  1.00  0.56           O  
ATOM   3857  CB  ALA A 254      26.008 -17.842 -31.633  1.00  0.56           C  
ATOM   3858  H   ALA A 254      26.458 -19.874 -33.036  1.00  0.56           H  
ATOM   3859  HA  ALA A 254      24.175 -18.958 -31.645  1.00  0.56           H  
ATOM   3860 1HB  ALA A 254      25.589 -17.015 -31.089  1.00  0.56           H  
ATOM   3861 2HB  ALA A 254      26.518 -18.529 -30.956  1.00  0.56           H  
ATOM   3862 3HB  ALA A 254      26.720 -17.458 -32.353  1.00  0.56           H  
ATOM   3863  N   VAL A 255      24.818 -17.321 -34.408  1.00  0.55           N  
ATOM   3864  CA  VAL A 255      24.235 -16.435 -35.384  1.00  0.55           C  
ATOM   3865  C   VAL A 255      22.963 -17.014 -35.961  1.00  0.55           C  
ATOM   3866  O   VAL A 255      21.966 -16.307 -36.078  1.00  0.55           O  
ATOM   3867  CB  VAL A 255      25.235 -16.123 -36.492  1.00  0.55           C  
ATOM   3868  CG1 VAL A 255      24.527 -15.389 -37.604  1.00  0.55           C  
ATOM   3869  CG2 VAL A 255      26.367 -15.257 -35.901  1.00  0.55           C  
ATOM   3870  H   VAL A 255      25.735 -17.734 -34.591  1.00  0.55           H  
ATOM   3871  HA  VAL A 255      23.990 -15.498 -34.887  1.00  0.55           H  
ATOM   3872  HB  VAL A 255      25.641 -17.049 -36.891  1.00  0.55           H  
ATOM   3873 1HG1 VAL A 255      25.230 -15.169 -38.406  1.00  0.55           H  
ATOM   3874 2HG1 VAL A 255      23.730 -16.016 -37.992  1.00  0.55           H  
ATOM   3875 3HG1 VAL A 255      24.110 -14.464 -37.221  1.00  0.55           H  
ATOM   3876 1HG2 VAL A 255      27.094 -15.029 -36.677  1.00  0.55           H  
ATOM   3877 2HG2 VAL A 255      25.950 -14.330 -35.510  1.00  0.55           H  
ATOM   3878 3HG2 VAL A 255      26.856 -15.791 -35.098  1.00  0.55           H  
ATOM   3879  N   ALA A 256      22.973 -18.300 -36.315  1.00  0.55           N  
ATOM   3880  CA  ALA A 256      21.775 -18.915 -36.881  1.00  0.55           C  
ATOM   3881  C   ALA A 256      20.601 -18.813 -35.907  1.00  0.55           C  
ATOM   3882  O   ALA A 256      19.466 -18.501 -36.293  1.00  0.55           O  
ATOM   3883  CB  ALA A 256      22.050 -20.377 -37.205  1.00  0.55           C  
ATOM   3884  H   ALA A 256      23.828 -18.848 -36.211  1.00  0.55           H  
ATOM   3885  HA  ALA A 256      21.512 -18.392 -37.798  1.00  0.55           H  
ATOM   3886 1HB  ALA A 256      21.161 -20.831 -37.644  1.00  0.55           H  
ATOM   3887 2HB  ALA A 256      22.866 -20.439 -37.914  1.00  0.55           H  
ATOM   3888 3HB  ALA A 256      22.318 -20.911 -36.296  1.00  0.55           H  
ATOM   3889  N   GLN A 257      20.885 -19.023 -34.628  1.00  0.55           N  
ATOM   3890  CA  GLN A 257      19.849 -18.956 -33.618  1.00  0.55           C  
ATOM   3891  C   GLN A 257      19.348 -17.529 -33.439  1.00  0.55           C  
ATOM   3892  O   GLN A 257      18.140 -17.296 -33.307  1.00  0.55           O  
ATOM   3893  CB  GLN A 257      20.391 -19.526 -32.326  1.00  0.55           C  
ATOM   3894  CG  GLN A 257      20.651 -21.026 -32.416  1.00  0.55           C  
ATOM   3895  CD  GLN A 257      21.260 -21.540 -31.182  1.00  0.55           C  
ATOM   3896  OE1 GLN A 257      21.509 -20.737 -30.281  1.00  0.55           O  
ATOM   3897  NE2 GLN A 257      21.500 -22.857 -31.103  1.00  0.55           N  
ATOM   3898  H   GLN A 257      21.839 -19.276 -34.360  1.00  0.55           H  
ATOM   3899  HA  GLN A 257      19.012 -19.572 -33.944  1.00  0.55           H  
ATOM   3900 1HB  GLN A 257      21.336 -19.034 -32.080  1.00  0.55           H  
ATOM   3901 2HB  GLN A 257      19.692 -19.337 -31.511  1.00  0.55           H  
ATOM   3902 1HG  GLN A 257      19.702 -21.535 -32.569  1.00  0.55           H  
ATOM   3903 2HG  GLN A 257      21.320 -21.228 -33.246  1.00  0.55           H  
ATOM   3904 1HE2 GLN A 257      21.882 -23.263 -30.239  1.00  0.55           H  
ATOM   3905 2HE2 GLN A 257      21.268 -23.452 -31.872  1.00  0.55           H  
ATOM   3906  N   ALA A 258      20.270 -16.563 -33.469  1.00  0.55           N  
ATOM   3907  CA  ALA A 258      19.898 -15.161 -33.374  1.00  0.55           C  
ATOM   3908  C   ALA A 258      19.035 -14.758 -34.577  1.00  0.55           C  
ATOM   3909  O   ALA A 258      18.037 -14.051 -34.427  1.00  0.55           O  
ATOM   3910  CB  ALA A 258      21.138 -14.313 -33.284  1.00  0.55           C  
ATOM   3911  H   ALA A 258      21.260 -16.805 -33.545  1.00  0.55           H  
ATOM   3912  HA  ALA A 258      19.306 -15.019 -32.468  1.00  0.55           H  
ATOM   3913 1HB  ALA A 258      20.857 -13.278 -33.192  1.00  0.55           H  
ATOM   3914 2HB  ALA A 258      21.711 -14.618 -32.412  1.00  0.55           H  
ATOM   3915 3HB  ALA A 258      21.738 -14.449 -34.181  1.00  0.55           H  
ATOM   3916  N   ARG A 259      19.374 -15.269 -35.775  1.00  0.55           N  
ATOM   3917  CA  ARG A 259      18.618 -14.976 -36.999  1.00  0.55           C  
ATOM   3918  C   ARG A 259      17.205 -15.511 -36.895  1.00  0.55           C  
ATOM   3919  O   ARG A 259      16.261 -14.931 -37.435  1.00  0.55           O  
ATOM   3920  CB  ARG A 259      19.265 -15.593 -38.238  1.00  0.55           C  
ATOM   3921  CG  ARG A 259      20.562 -14.975 -38.753  1.00  0.55           C  
ATOM   3922  CD  ARG A 259      21.106 -15.772 -39.897  1.00  0.55           C  
ATOM   3923  NE  ARG A 259      22.342 -15.220 -40.425  1.00  0.55           N  
ATOM   3924  CZ  ARG A 259      23.076 -15.783 -41.408  1.00  0.55           C  
ATOM   3925  NH1 ARG A 259      22.701 -16.930 -41.987  1.00  0.55           N  
ATOM   3926  NH2 ARG A 259      24.189 -15.175 -41.804  1.00  0.55           N  
ATOM   3927  H   ARG A 259      20.211 -15.844 -35.846  1.00  0.55           H  
ATOM   3928  HA  ARG A 259      18.562 -13.900 -37.128  1.00  0.55           H  
ATOM   3929 1HB  ARG A 259      19.481 -16.638 -38.037  1.00  0.55           H  
ATOM   3930 2HB  ARG A 259      18.552 -15.570 -39.058  1.00  0.55           H  
ATOM   3931 1HG  ARG A 259      20.359 -13.978 -39.131  1.00  0.55           H  
ATOM   3932 2HG  ARG A 259      21.300 -14.921 -37.966  1.00  0.55           H  
ATOM   3933 1HD  ARG A 259      21.305 -16.793 -39.565  1.00  0.55           H  
ATOM   3934 2HD  ARG A 259      20.375 -15.800 -40.701  1.00  0.55           H  
ATOM   3935  HE  ARG A 259      22.686 -14.346 -40.028  1.00  0.55           H  
ATOM   3936 1HH1 ARG A 259      21.838 -17.444 -41.706  1.00  0.55           H  
ATOM   3937 2HH1 ARG A 259      23.259 -17.323 -42.727  1.00  0.55           H  
ATOM   3938 1HH2 ARG A 259      24.485 -14.288 -41.355  1.00  0.55           H  
ATOM   3939 2HH2 ARG A 259      24.754 -15.575 -42.534  1.00  0.55           H  
ATOM   3940  N   ALA A 260      17.061 -16.613 -36.167  1.00  0.55           N  
ATOM   3941  CA  ALA A 260      15.786 -17.268 -35.961  1.00  0.55           C  
ATOM   3942  C   ALA A 260      14.939 -16.580 -34.892  1.00  0.55           C  
ATOM   3943  O   ALA A 260      13.794 -16.971 -34.667  1.00  0.55           O  
ATOM   3944  CB  ALA A 260      16.021 -18.706 -35.586  1.00  0.55           C  
ATOM   3945  H   ALA A 260      17.898 -17.053 -35.782  1.00  0.55           H  
ATOM   3946  HA  ALA A 260      15.236 -17.228 -36.895  1.00  0.55           H  
ATOM   3947 1HB  ALA A 260      15.077 -19.211 -35.463  1.00  0.55           H  
ATOM   3948 2HB  ALA A 260      16.592 -19.172 -36.375  1.00  0.55           H  
ATOM   3949 3HB  ALA A 260      16.575 -18.756 -34.657  1.00  0.55           H  
ATOM   3950  N   GLY A 261      15.477 -15.547 -34.239  1.00  0.56           N  
ATOM   3951  CA  GLY A 261      14.731 -14.837 -33.217  1.00  0.56           C  
ATOM   3952  C   GLY A 261      15.120 -15.130 -31.769  1.00  0.56           C  
ATOM   3953  O   GLY A 261      14.396 -14.725 -30.861  1.00  0.56           O  
ATOM   3954  H   GLY A 261      16.417 -15.219 -34.452  1.00  0.56           H  
ATOM   3955 1HA  GLY A 261      14.847 -13.769 -33.397  1.00  0.56           H  
ATOM   3956 2HA  GLY A 261      13.673 -15.051 -33.349  1.00  0.56           H  
ATOM   3957  N   ALA A 262      16.225 -15.835 -31.513  1.00  0.56           N  
ATOM   3958  CA  ALA A 262      16.588 -16.058 -30.113  1.00  0.56           C  
ATOM   3959  C   ALA A 262      16.871 -14.722 -29.457  1.00  0.56           C  
ATOM   3960  O   ALA A 262      17.399 -13.806 -30.093  1.00  0.56           O  
ATOM   3961  CB  ALA A 262      17.802 -16.948 -29.959  1.00  0.56           C  
ATOM   3962  H   ALA A 262      16.817 -16.198 -32.261  1.00  0.56           H  
ATOM   3963  HA  ALA A 262      15.741 -16.522 -29.604  1.00  0.56           H  
ATOM   3964 1HB  ALA A 262      18.020 -17.080 -28.893  1.00  0.56           H  
ATOM   3965 2HB  ALA A 262      17.614 -17.905 -30.396  1.00  0.56           H  
ATOM   3966 3HB  ALA A 262      18.657 -16.492 -30.450  1.00  0.56           H  
ATOM   3967  N   ASP A 263      16.529 -14.614 -28.180  1.00  0.57           N  
ATOM   3968  CA  ASP A 263      16.810 -13.407 -27.426  1.00  0.57           C  
ATOM   3969  C   ASP A 263      18.151 -13.543 -26.739  1.00  0.57           C  
ATOM   3970  O   ASP A 263      18.868 -12.549 -26.553  1.00  0.57           O  
ATOM   3971  CB  ASP A 263      15.715 -13.170 -26.394  1.00  0.57           C  
ATOM   3972  CG  ASP A 263      14.373 -12.903 -27.023  1.00  0.57           C  
ATOM   3973  OD1 ASP A 263      14.213 -11.883 -27.652  1.00  0.57           O  
ATOM   3974  OD2 ASP A 263      13.490 -13.737 -26.912  1.00  0.57           O  
ATOM   3975  H   ASP A 263      16.114 -15.407 -27.698  1.00  0.57           H  
ATOM   3976  HA  ASP A 263      16.854 -12.559 -28.110  1.00  0.57           H  
ATOM   3977 1HB  ASP A 263      15.634 -14.059 -25.768  1.00  0.57           H  
ATOM   3978 2HB  ASP A 263      15.988 -12.335 -25.752  1.00  0.57           H  
ATOM   3979  N   VAL A 264      18.459 -14.782 -26.338  1.00  0.58           N  
ATOM   3980  CA  VAL A 264      19.696 -15.058 -25.645  1.00  0.58           C  
ATOM   3981  C   VAL A 264      20.393 -16.296 -26.240  1.00  0.58           C  
ATOM   3982  O   VAL A 264      19.769 -17.338 -26.461  1.00  0.58           O  
ATOM   3983  CB  VAL A 264      19.439 -15.301 -24.143  1.00  0.58           C  
ATOM   3984  CG1 VAL A 264      20.793 -15.505 -23.410  1.00  0.58           C  
ATOM   3985  CG2 VAL A 264      18.593 -14.182 -23.544  1.00  0.58           C  
ATOM   3986  H   VAL A 264      17.798 -15.540 -26.500  1.00  0.58           H  
ATOM   3987  HA  VAL A 264      20.346 -14.198 -25.755  1.00  0.58           H  
ATOM   3988  HB  VAL A 264      18.898 -16.206 -24.034  1.00  0.58           H  
ATOM   3989 1HG1 VAL A 264      20.625 -15.698 -22.369  1.00  0.58           H  
ATOM   3990 2HG1 VAL A 264      21.334 -16.340 -23.840  1.00  0.58           H  
ATOM   3991 3HG1 VAL A 264      21.391 -14.604 -23.504  1.00  0.58           H  
ATOM   3992 1HG2 VAL A 264      18.407 -14.381 -22.499  1.00  0.58           H  
ATOM   3993 2HG2 VAL A 264      19.089 -13.256 -23.634  1.00  0.58           H  
ATOM   3994 3HG2 VAL A 264      17.642 -14.129 -24.063  1.00  0.58           H  
ATOM   3995  N   VAL A 265      21.681 -16.176 -26.484  1.00  0.60           N  
ATOM   3996  CA  VAL A 265      22.510 -17.280 -26.950  1.00  0.60           C  
ATOM   3997  C   VAL A 265      23.259 -17.854 -25.759  1.00  0.60           C  
ATOM   3998  O   VAL A 265      23.807 -17.079 -24.977  1.00  0.60           O  
ATOM   3999  CB  VAL A 265      23.495 -16.797 -28.012  1.00  0.60           C  
ATOM   4000  CG1 VAL A 265      24.419 -17.876 -28.343  1.00  0.60           C  
ATOM   4001  CG2 VAL A 265      22.735 -16.383 -29.285  1.00  0.60           C  
ATOM   4002  H   VAL A 265      22.115 -15.271 -26.299  1.00  0.60           H  
ATOM   4003  HA  VAL A 265      21.872 -18.055 -27.382  1.00  0.60           H  
ATOM   4004  HB  VAL A 265      24.065 -15.953 -27.618  1.00  0.60           H  
ATOM   4005 1HG1 VAL A 265      25.107 -17.547 -29.065  1.00  0.60           H  
ATOM   4006 2HG1 VAL A 265      24.959 -18.195 -27.474  1.00  0.60           H  
ATOM   4007 3HG1 VAL A 265      23.826 -18.677 -28.726  1.00  0.60           H  
ATOM   4008 1HG2 VAL A 265      23.433 -16.043 -30.048  1.00  0.60           H  
ATOM   4009 2HG2 VAL A 265      22.176 -17.240 -29.670  1.00  0.60           H  
ATOM   4010 3HG2 VAL A 265      22.045 -15.586 -29.047  1.00  0.60           H  
ATOM   4011  N   SER A 266      23.292 -19.180 -25.595  1.00  0.62           N  
ATOM   4012  CA  SER A 266      23.961 -19.714 -24.419  1.00  0.62           C  
ATOM   4013  C   SER A 266      25.080 -20.740 -24.668  1.00  0.62           C  
ATOM   4014  O   SER A 266      24.799 -21.932 -24.838  1.00  0.62           O  
ATOM   4015  CB  SER A 266      22.947 -20.346 -23.504  1.00  0.62           C  
ATOM   4016  OG  SER A 266      23.563 -20.846 -22.363  1.00  0.62           O  
ATOM   4017  H   SER A 266      22.804 -19.805 -26.240  1.00  0.62           H  
ATOM   4018  HA  SER A 266      24.345 -18.873 -23.883  1.00  0.62           H  
ATOM   4019 1HB  SER A 266      22.215 -19.596 -23.224  1.00  0.62           H  
ATOM   4020 2HB  SER A 266      22.420 -21.139 -24.023  1.00  0.62           H  
ATOM   4021  HG  SER A 266      24.202 -20.142 -22.087  1.00  0.62           H  
ATOM   4022  N   PRO A 267      26.355 -20.310 -24.781  1.00  0.64           N  
ATOM   4023  CA  PRO A 267      27.501 -21.179 -24.947  1.00  0.64           C  
ATOM   4024  C   PRO A 267      27.725 -22.007 -23.708  1.00  0.64           C  
ATOM   4025  O   PRO A 267      27.850 -21.467 -22.601  1.00  0.64           O  
ATOM   4026  CB  PRO A 267      28.613 -20.195 -25.251  1.00  0.64           C  
ATOM   4027  CG  PRO A 267      28.166 -18.866 -24.713  1.00  0.64           C  
ATOM   4028  CD  PRO A 267      26.680 -18.872 -24.799  1.00  0.64           C  
ATOM   4029  HA  PRO A 267      27.356 -21.857 -25.777  1.00  0.64           H  
ATOM   4030 1HB  PRO A 267      29.455 -20.486 -24.715  1.00  0.64           H  
ATOM   4031 2HB  PRO A 267      28.862 -20.231 -26.303  1.00  0.64           H  
ATOM   4032 1HG  PRO A 267      28.528 -18.736 -23.689  1.00  0.64           H  
ATOM   4033 2HG  PRO A 267      28.607 -18.050 -25.303  1.00  0.64           H  
ATOM   4034 1HD  PRO A 267      26.338 -18.350 -23.914  1.00  0.64           H  
ATOM   4035 2HD  PRO A 267      26.340 -18.404 -25.719  1.00  0.64           H  
ATOM   4036  N   SER A 268      27.875 -23.314 -23.914  1.00  0.66           N  
ATOM   4037  CA  SER A 268      27.976 -24.250 -22.810  1.00  0.66           C  
ATOM   4038  C   SER A 268      29.117 -25.253 -22.954  1.00  0.66           C  
ATOM   4039  O   SER A 268      29.182 -26.230 -22.204  1.00  0.66           O  
ATOM   4040  CB  SER A 268      26.642 -24.978 -22.696  1.00  0.66           C  
ATOM   4041  OG  SER A 268      26.381 -25.707 -23.820  1.00  0.66           O  
ATOM   4042  H   SER A 268      27.812 -23.691 -24.857  1.00  0.66           H  
ATOM   4043  HA  SER A 268      28.149 -23.684 -21.910  1.00  0.66           H  
ATOM   4044 1HB  SER A 268      26.608 -25.606 -21.808  1.00  0.66           H  
ATOM   4045 2HB  SER A 268      25.864 -24.245 -22.620  1.00  0.66           H  
ATOM   4046  HG  SER A 268      25.389 -25.809 -23.863  1.00  0.66           H  
ATOM   4047  N   ASP A 269      30.030 -24.997 -23.887  1.00  0.68           N  
ATOM   4048  CA  ASP A 269      31.097 -25.946 -24.187  1.00  0.68           C  
ATOM   4049  C   ASP A 269      32.384 -25.811 -23.347  1.00  0.68           C  
ATOM   4050  O   ASP A 269      33.319 -26.580 -23.514  1.00  0.68           O  
ATOM   4051  CB  ASP A 269      31.406 -25.877 -25.672  1.00  0.68           C  
ATOM   4052  CG  ASP A 269      30.179 -26.268 -26.477  1.00  0.68           C  
ATOM   4053  OD1 ASP A 269      29.180 -26.506 -25.856  1.00  0.68           O  
ATOM   4054  OD2 ASP A 269      30.261 -26.465 -27.655  1.00  0.68           O  
ATOM   4055  H   ASP A 269      29.941 -24.158 -24.440  1.00  0.68           H  
ATOM   4056  HA  ASP A 269      30.698 -26.944 -23.993  1.00  0.68           H  
ATOM   4057 1HB  ASP A 269      31.726 -24.871 -25.944  1.00  0.68           H  
ATOM   4058 2HB  ASP A 269      32.207 -26.559 -25.916  1.00  0.68           H  
ATOM   4059  N   MET A 270      32.422 -24.835 -22.442  1.00  0.69           N  
ATOM   4060  CA  MET A 270      33.565 -24.572 -21.548  1.00  0.69           C  
ATOM   4061  C   MET A 270      34.923 -24.386 -22.245  1.00  0.69           C  
ATOM   4062  O   MET A 270      35.890 -25.078 -21.923  1.00  0.69           O  
ATOM   4063  CB  MET A 270      33.675 -25.708 -20.539  1.00  0.69           C  
ATOM   4064  CG  MET A 270      32.451 -25.870 -19.695  1.00  0.69           C  
ATOM   4065  SD  MET A 270      32.078 -24.423 -18.655  1.00  0.69           S  
ATOM   4066  CE  MET A 270      33.327 -24.583 -17.398  1.00  0.69           C  
ATOM   4067  H   MET A 270      31.606 -24.258 -22.351  1.00  0.69           H  
ATOM   4068  HA  MET A 270      33.356 -23.649 -21.007  1.00  0.69           H  
ATOM   4069 1HB  MET A 270      33.874 -26.642 -21.044  1.00  0.69           H  
ATOM   4070 2HB  MET A 270      34.521 -25.521 -19.872  1.00  0.69           H  
ATOM   4071 1HG  MET A 270      31.591 -26.070 -20.330  1.00  0.69           H  
ATOM   4072 2HG  MET A 270      32.614 -26.731 -19.050  1.00  0.69           H  
ATOM   4073 1HE  MET A 270      33.245 -23.762 -16.687  1.00  0.69           H  
ATOM   4074 2HE  MET A 270      33.211 -25.536 -16.878  1.00  0.69           H  
ATOM   4075 3HE  MET A 270      34.312 -24.550 -17.864  1.00  0.69           H  
ATOM   4076  N   MET A 271      34.997 -23.443 -23.190  1.00  0.68           N  
ATOM   4077  CA  MET A 271      36.233 -23.196 -23.940  1.00  0.68           C  
ATOM   4078  C   MET A 271      36.590 -21.706 -24.003  1.00  0.68           C  
ATOM   4079  O   MET A 271      35.739 -20.862 -24.296  1.00  0.68           O  
ATOM   4080  CB  MET A 271      36.041 -23.746 -25.354  1.00  0.68           C  
ATOM   4081  CG  MET A 271      35.836 -25.225 -25.395  1.00  0.68           C  
ATOM   4082  SD  MET A 271      35.415 -25.842 -26.970  1.00  0.68           S  
ATOM   4083  CE  MET A 271      35.038 -27.509 -26.429  1.00  0.68           C  
ATOM   4084  H   MET A 271      34.173 -22.906 -23.397  1.00  0.68           H  
ATOM   4085  HA  MET A 271      37.052 -23.718 -23.447  1.00  0.68           H  
ATOM   4086 1HB  MET A 271      35.181 -23.273 -25.821  1.00  0.68           H  
ATOM   4087 2HB  MET A 271      36.918 -23.504 -25.960  1.00  0.68           H  
ATOM   4088 1HG  MET A 271      36.749 -25.722 -25.067  1.00  0.68           H  
ATOM   4089 2HG  MET A 271      35.059 -25.504 -24.731  1.00  0.68           H  
ATOM   4090 1HE  MET A 271      34.689 -28.077 -27.265  1.00  0.68           H  
ATOM   4091 2HE  MET A 271      35.929 -27.972 -26.005  1.00  0.68           H  
ATOM   4092 3HE  MET A 271      34.258 -27.488 -25.678  1.00  0.68           H  
ATOM   4093  N   ASP A 272      37.855 -21.383 -23.762  1.00  0.66           N  
ATOM   4094  CA  ASP A 272      38.294 -19.990 -23.819  1.00  0.66           C  
ATOM   4095  C   ASP A 272      38.082 -19.415 -25.215  1.00  0.66           C  
ATOM   4096  O   ASP A 272      38.282 -20.111 -26.211  1.00  0.66           O  
ATOM   4097  CB  ASP A 272      39.760 -19.869 -23.427  1.00  0.66           C  
ATOM   4098  CG  ASP A 272      40.026 -20.140 -21.947  1.00  0.66           C  
ATOM   4099  OD1 ASP A 272      39.088 -20.242 -21.192  1.00  0.66           O  
ATOM   4100  OD2 ASP A 272      41.173 -20.243 -21.589  1.00  0.66           O  
ATOM   4101  H   ASP A 272      38.518 -22.108 -23.526  1.00  0.66           H  
ATOM   4102  HA  ASP A 272      37.698 -19.405 -23.116  1.00  0.66           H  
ATOM   4103 1HB  ASP A 272      40.358 -20.558 -24.024  1.00  0.66           H  
ATOM   4104 2HB  ASP A 272      40.105 -18.859 -23.657  1.00  0.66           H  
ATOM   4105  N   GLY A 273      37.658 -18.152 -25.299  1.00  0.64           N  
ATOM   4106  CA  GLY A 273      37.442 -17.498 -26.587  1.00  0.64           C  
ATOM   4107  C   GLY A 273      36.021 -17.700 -27.116  1.00  0.64           C  
ATOM   4108  O   GLY A 273      35.591 -17.014 -28.040  1.00  0.64           O  
ATOM   4109  H   GLY A 273      37.504 -17.580 -24.457  1.00  0.64           H  
ATOM   4110 1HA  GLY A 273      37.636 -16.430 -26.474  1.00  0.64           H  
ATOM   4111 2HA  GLY A 273      38.160 -17.881 -27.311  1.00  0.64           H  
ATOM   4112  N   ARG A 274      35.274 -18.611 -26.495  1.00  0.61           N  
ATOM   4113  CA  ARG A 274      33.905 -18.935 -26.877  1.00  0.61           C  
ATOM   4114  C   ARG A 274      32.944 -17.764 -26.792  1.00  0.61           C  
ATOM   4115  O   ARG A 274      32.294 -17.421 -27.780  1.00  0.61           O  
ATOM   4116  CB  ARG A 274      33.467 -20.033 -25.954  1.00  0.61           C  
ATOM   4117  CG  ARG A 274      32.130 -20.527 -25.979  1.00  0.61           C  
ATOM   4118  CD  ARG A 274      31.966 -21.400 -24.741  1.00  0.61           C  
ATOM   4119  NE  ARG A 274      32.211 -20.593 -23.493  1.00  0.61           N  
ATOM   4120  CZ  ARG A 274      31.749 -20.854 -22.233  1.00  0.61           C  
ATOM   4121  NH1 ARG A 274      30.928 -21.831 -21.986  1.00  0.61           N  
ATOM   4122  NH2 ARG A 274      32.100 -20.116 -21.188  1.00  0.61           N  
ATOM   4123  H   ARG A 274      35.675 -19.153 -25.728  1.00  0.61           H  
ATOM   4124  HA  ARG A 274      33.914 -19.304 -27.895  1.00  0.61           H  
ATOM   4125 1HB  ARG A 274      34.102 -20.896 -26.139  1.00  0.61           H  
ATOM   4126 2HB  ARG A 274      33.652 -19.711 -24.931  1.00  0.61           H  
ATOM   4127 1HG  ARG A 274      31.433 -19.693 -25.939  1.00  0.61           H  
ATOM   4128 2HG  ARG A 274      31.963 -21.114 -26.871  1.00  0.61           H  
ATOM   4129 1HD  ARG A 274      31.014 -21.895 -24.680  1.00  0.61           H  
ATOM   4130 2HD  ARG A 274      32.743 -22.167 -24.786  1.00  0.61           H  
ATOM   4131  HE  ARG A 274      32.848 -19.807 -23.582  1.00  0.61           H  
ATOM   4132 1HH1 ARG A 274      30.584 -22.415 -22.726  1.00  0.61           H  
ATOM   4133 2HH1 ARG A 274      30.608 -21.940 -21.002  1.00  0.61           H  
ATOM   4134 1HH2 ARG A 274      32.750 -19.304 -21.238  1.00  0.61           H  
ATOM   4135 2HH2 ARG A 274      31.703 -20.376 -20.268  1.00  0.61           H  
ATOM   4136  N   VAL A 275      32.853 -17.131 -25.626  1.00  0.58           N  
ATOM   4137  CA  VAL A 275      31.937 -16.020 -25.428  1.00  0.58           C  
ATOM   4138  C   VAL A 275      32.342 -14.827 -26.261  1.00  0.58           C  
ATOM   4139  O   VAL A 275      31.509 -14.223 -26.936  1.00  0.58           O  
ATOM   4140  CB  VAL A 275      31.882 -15.632 -23.948  1.00  0.58           C  
ATOM   4141  CG1 VAL A 275      31.087 -14.340 -23.755  1.00  0.58           C  
ATOM   4142  CG2 VAL A 275      31.257 -16.757 -23.164  1.00  0.58           C  
ATOM   4143  H   VAL A 275      33.446 -17.422 -24.855  1.00  0.58           H  
ATOM   4144  HA  VAL A 275      30.939 -16.339 -25.742  1.00  0.58           H  
ATOM   4145  HB  VAL A 275      32.899 -15.451 -23.589  1.00  0.58           H  
ATOM   4146 1HG1 VAL A 275      31.093 -14.089 -22.704  1.00  0.58           H  
ATOM   4147 2HG1 VAL A 275      31.557 -13.531 -24.319  1.00  0.58           H  
ATOM   4148 3HG1 VAL A 275      30.073 -14.467 -24.094  1.00  0.58           H  
ATOM   4149 1HG2 VAL A 275      31.238 -16.486 -22.108  1.00  0.58           H  
ATOM   4150 2HG2 VAL A 275      30.247 -16.928 -23.520  1.00  0.58           H  
ATOM   4151 3HG2 VAL A 275      31.848 -17.659 -23.293  1.00  0.58           H  
ATOM   4152  N   GLY A 276      33.634 -14.514 -26.237  1.00  0.56           N  
ATOM   4153  CA  GLY A 276      34.181 -13.399 -26.987  1.00  0.56           C  
ATOM   4154  C   GLY A 276      33.876 -13.531 -28.457  1.00  0.56           C  
ATOM   4155  O   GLY A 276      33.327 -12.612 -29.073  1.00  0.56           O  
ATOM   4156  H   GLY A 276      34.272 -15.044 -25.642  1.00  0.56           H  
ATOM   4157 1HA  GLY A 276      33.765 -12.469 -26.614  1.00  0.56           H  
ATOM   4158 2HA  GLY A 276      35.258 -13.357 -26.831  1.00  0.56           H  
ATOM   4159  N   ALA A 277      34.243 -14.667 -29.037  1.00  0.55           N  
ATOM   4160  CA  ALA A 277      34.008 -14.893 -30.442  1.00  0.55           C  
ATOM   4161  C   ALA A 277      32.516 -14.851 -30.774  1.00  0.55           C  
ATOM   4162  O   ALA A 277      32.135 -14.270 -31.796  1.00  0.55           O  
ATOM   4163  CB  ALA A 277      34.607 -16.219 -30.817  1.00  0.55           C  
ATOM   4164  H   ALA A 277      34.695 -15.408 -28.502  1.00  0.55           H  
ATOM   4165  HA  ALA A 277      34.504 -14.105 -31.001  1.00  0.55           H  
ATOM   4166 1HB  ALA A 277      34.485 -16.393 -31.873  1.00  0.55           H  
ATOM   4167 2HB  ALA A 277      35.667 -16.217 -30.578  1.00  0.55           H  
ATOM   4168 3HB  ALA A 277      34.103 -16.993 -30.242  1.00  0.55           H  
ATOM   4169  N   ILE A 278      31.656 -15.399 -29.902  1.00  0.54           N  
ATOM   4170  CA  ILE A 278      30.222 -15.329 -30.151  1.00  0.54           C  
ATOM   4171  C   ILE A 278      29.745 -13.894 -30.138  1.00  0.54           C  
ATOM   4172  O   ILE A 278      28.990 -13.486 -31.020  1.00  0.54           O  
ATOM   4173  CB  ILE A 278      29.398 -16.199 -29.180  1.00  0.54           C  
ATOM   4174  CG1 ILE A 278      29.654 -17.689 -29.492  1.00  0.54           C  
ATOM   4175  CG2 ILE A 278      27.921 -15.848 -29.298  1.00  0.54           C  
ATOM   4176  CD1 ILE A 278      29.145 -18.618 -28.461  1.00  0.54           C  
ATOM   4177  H   ILE A 278      31.989 -15.893 -29.070  1.00  0.54           H  
ATOM   4178  HA  ILE A 278      30.038 -15.726 -31.148  1.00  0.54           H  
ATOM   4179  HB  ILE A 278      29.739 -16.017 -28.156  1.00  0.54           H  
ATOM   4180 1HG1 ILE A 278      29.166 -17.933 -30.422  1.00  0.54           H  
ATOM   4181 2HG1 ILE A 278      30.726 -17.848 -29.615  1.00  0.54           H  
ATOM   4182 1HG2 ILE A 278      27.341 -16.456 -28.608  1.00  0.54           H  
ATOM   4183 2HG2 ILE A 278      27.778 -14.804 -29.063  1.00  0.54           H  
ATOM   4184 3HG2 ILE A 278      27.601 -16.026 -30.309  1.00  0.54           H  
ATOM   4185 1HD1 ILE A 278      29.356 -19.645 -28.755  1.00  0.54           H  
ATOM   4186 2HD1 ILE A 278      29.649 -18.393 -27.523  1.00  0.54           H  
ATOM   4187 3HD1 ILE A 278      28.069 -18.487 -28.344  1.00  0.54           H  
ATOM   4188  N   ARG A 279      30.197 -13.111 -29.160  1.00  0.54           N  
ATOM   4189  CA  ARG A 279      29.805 -11.717 -29.097  1.00  0.54           C  
ATOM   4190  C   ARG A 279      30.251 -10.980 -30.350  1.00  0.54           C  
ATOM   4191  O   ARG A 279      29.479 -10.209 -30.933  1.00  0.54           O  
ATOM   4192  CB  ARG A 279      30.420 -11.059 -27.862  1.00  0.54           C  
ATOM   4193  CG  ARG A 279      30.172  -9.576 -27.731  1.00  0.54           C  
ATOM   4194  CD  ARG A 279      28.741  -9.257 -27.583  1.00  0.54           C  
ATOM   4195  NE  ARG A 279      28.204  -9.615 -26.283  1.00  0.54           N  
ATOM   4196  CZ  ARG A 279      26.900  -9.695 -26.014  1.00  0.54           C  
ATOM   4197  NH1 ARG A 279      25.996  -9.488 -26.953  1.00  0.54           N  
ATOM   4198  NH2 ARG A 279      26.561  -9.981 -24.801  1.00  0.54           N  
ATOM   4199  H   ARG A 279      30.816 -13.489 -28.446  1.00  0.54           H  
ATOM   4200  HA  ARG A 279      28.722 -11.658 -29.033  1.00  0.54           H  
ATOM   4201 1HB  ARG A 279      30.058 -11.543 -26.962  1.00  0.54           H  
ATOM   4202 2HB  ARG A 279      31.498 -11.207 -27.880  1.00  0.54           H  
ATOM   4203 1HG  ARG A 279      30.699  -9.207 -26.851  1.00  0.54           H  
ATOM   4204 2HG  ARG A 279      30.550  -9.068 -28.620  1.00  0.54           H  
ATOM   4205 1HD  ARG A 279      28.598  -8.187 -27.723  1.00  0.54           H  
ATOM   4206 2HD  ARG A 279      28.175  -9.798 -28.342  1.00  0.54           H  
ATOM   4207  HE  ARG A 279      28.836  -9.800 -25.484  1.00  0.54           H  
ATOM   4208 1HH1 ARG A 279      26.284  -9.269 -27.889  1.00  0.54           H  
ATOM   4209 2HH1 ARG A 279      24.988  -9.587 -26.755  1.00  0.54           H  
ATOM   4210 1HH2 ARG A 279      27.304 -10.142 -24.106  1.00  0.54           H  
ATOM   4211 2HH2 ARG A 279      25.586 -10.006 -24.516  1.00  0.54           H  
ATOM   4212  N   ALA A 280      31.477 -11.246 -30.803  1.00  0.55           N  
ATOM   4213  CA  ALA A 280      31.984 -10.600 -32.000  1.00  0.55           C  
ATOM   4214  C   ALA A 280      31.151 -10.971 -33.222  1.00  0.55           C  
ATOM   4215  O   ALA A 280      30.825 -10.109 -34.045  1.00  0.55           O  
ATOM   4216  CB  ALA A 280      33.433 -10.996 -32.221  1.00  0.55           C  
ATOM   4217  H   ALA A 280      32.079 -11.889 -30.288  1.00  0.55           H  
ATOM   4218  HA  ALA A 280      31.920  -9.523 -31.858  1.00  0.55           H  
ATOM   4219 1HB  ALA A 280      33.818 -10.493 -33.105  1.00  0.55           H  
ATOM   4220 2HB  ALA A 280      34.022 -10.713 -31.350  1.00  0.55           H  
ATOM   4221 3HB  ALA A 280      33.492 -12.073 -32.362  1.00  0.55           H  
ATOM   4222  N   ALA A 281      30.785 -12.251 -33.332  1.00  0.55           N  
ATOM   4223  CA  ALA A 281      29.990 -12.720 -34.454  1.00  0.55           C  
ATOM   4224  C   ALA A 281      28.605 -12.094 -34.458  1.00  0.55           C  
ATOM   4225  O   ALA A 281      28.128 -11.615 -35.492  1.00  0.55           O  
ATOM   4226  CB  ALA A 281      29.880 -14.228 -34.392  1.00  0.55           C  
ATOM   4227  H   ALA A 281      31.094 -12.926 -32.633  1.00  0.55           H  
ATOM   4228  HA  ALA A 281      30.497 -12.431 -35.374  1.00  0.55           H  
ATOM   4229 1HB  ALA A 281      29.313 -14.593 -35.243  1.00  0.55           H  
ATOM   4230 2HB  ALA A 281      30.882 -14.653 -34.406  1.00  0.55           H  
ATOM   4231 3HB  ALA A 281      29.377 -14.518 -33.468  1.00  0.55           H  
ATOM   4232  N   LEU A 282      27.981 -12.027 -33.283  1.00  0.55           N  
ATOM   4233  CA  LEU A 282      26.659 -11.447 -33.192  1.00  0.55           C  
ATOM   4234  C   LEU A 282      26.721  -9.962 -33.542  1.00  0.55           C  
ATOM   4235  O   LEU A 282      25.850  -9.446 -34.246  1.00  0.55           O  
ATOM   4236  CB  LEU A 282      26.073 -11.679 -31.787  1.00  0.55           C  
ATOM   4237  CG  LEU A 282      25.702 -13.171 -31.432  1.00  0.55           C  
ATOM   4238  CD1 LEU A 282      25.264 -13.242 -29.958  1.00  0.55           C  
ATOM   4239  CD2 LEU A 282      24.595 -13.677 -32.371  1.00  0.55           C  
ATOM   4240  H   LEU A 282      28.420 -12.421 -32.450  1.00  0.55           H  
ATOM   4241  HA  LEU A 282      26.015 -11.943 -33.915  1.00  0.55           H  
ATOM   4242 1HB  LEU A 282      26.819 -11.356 -31.057  1.00  0.55           H  
ATOM   4243 2HB  LEU A 282      25.183 -11.063 -31.657  1.00  0.55           H  
ATOM   4244  HG  LEU A 282      26.580 -13.800 -31.555  1.00  0.55           H  
ATOM   4245 1HD1 LEU A 282      25.026 -14.267 -29.691  1.00  0.55           H  
ATOM   4246 2HD1 LEU A 282      26.074 -12.886 -29.328  1.00  0.55           H  
ATOM   4247 3HD1 LEU A 282      24.388 -12.614 -29.806  1.00  0.55           H  
ATOM   4248 1HD2 LEU A 282      24.350 -14.711 -32.126  1.00  0.55           H  
ATOM   4249 2HD2 LEU A 282      23.708 -13.056 -32.253  1.00  0.55           H  
ATOM   4250 3HD2 LEU A 282      24.940 -13.622 -33.400  1.00  0.55           H  
ATOM   4251  N   ASP A 283      27.793  -9.280 -33.128  1.00  0.56           N  
ATOM   4252  CA  ASP A 283      27.943  -7.865 -33.433  1.00  0.56           C  
ATOM   4253  C   ASP A 283      28.068  -7.667 -34.946  1.00  0.56           C  
ATOM   4254  O   ASP A 283      27.355  -6.849 -35.536  1.00  0.56           O  
ATOM   4255  CB  ASP A 283      29.182  -7.295 -32.719  1.00  0.56           C  
ATOM   4256  CG  ASP A 283      29.341  -5.767 -32.830  1.00  0.56           C  
ATOM   4257  OD1 ASP A 283      28.518  -5.072 -32.277  1.00  0.56           O  
ATOM   4258  OD2 ASP A 283      30.277  -5.308 -33.442  1.00  0.56           O  
ATOM   4259  H   ASP A 283      28.499  -9.738 -32.550  1.00  0.56           H  
ATOM   4260  HA  ASP A 283      27.057  -7.337 -33.082  1.00  0.56           H  
ATOM   4261 1HB  ASP A 283      29.143  -7.570 -31.665  1.00  0.56           H  
ATOM   4262 2HB  ASP A 283      30.075  -7.765 -33.132  1.00  0.56           H  
ATOM   4263  N   ALA A 284      28.944  -8.461 -35.581  1.00  0.57           N  
ATOM   4264  CA  ALA A 284      29.218  -8.363 -37.014  1.00  0.57           C  
ATOM   4265  C   ALA A 284      27.964  -8.565 -37.859  1.00  0.57           C  
ATOM   4266  O   ALA A 284      27.787  -7.911 -38.890  1.00  0.57           O  
ATOM   4267  CB  ALA A 284      30.257  -9.404 -37.400  1.00  0.57           C  
ATOM   4268  H   ALA A 284      29.482  -9.132 -35.034  1.00  0.57           H  
ATOM   4269  HA  ALA A 284      29.609  -7.369 -37.215  1.00  0.57           H  
ATOM   4270 1HB  ALA A 284      30.486  -9.316 -38.460  1.00  0.57           H  
ATOM   4271 2HB  ALA A 284      31.162  -9.245 -36.812  1.00  0.57           H  
ATOM   4272 3HB  ALA A 284      29.859 -10.399 -37.193  1.00  0.57           H  
ATOM   4273  N   GLU A 285      27.080  -9.440 -37.398  1.00  0.57           N  
ATOM   4274  CA  GLU A 285      25.830  -9.756 -38.078  1.00  0.57           C  
ATOM   4275  C   GLU A 285      24.661  -8.811 -37.746  1.00  0.57           C  
ATOM   4276  O   GLU A 285      23.553  -9.012 -38.247  1.00  0.57           O  
ATOM   4277  CB  GLU A 285      25.446 -11.188 -37.759  1.00  0.57           C  
ATOM   4278  CG  GLU A 285      26.367 -12.261 -38.309  1.00  0.57           C  
ATOM   4279  CD  GLU A 285      26.226 -12.526 -39.797  1.00  0.57           C  
ATOM   4280  OE1 GLU A 285      25.102 -12.699 -40.243  1.00  0.57           O  
ATOM   4281  OE2 GLU A 285      27.221 -12.579 -40.482  1.00  0.57           O  
ATOM   4282  H   GLU A 285      27.311  -9.959 -36.548  1.00  0.57           H  
ATOM   4283  HA  GLU A 285      26.013  -9.688 -39.149  1.00  0.57           H  
ATOM   4284 1HB  GLU A 285      25.449 -11.310 -36.680  1.00  0.57           H  
ATOM   4285 2HB  GLU A 285      24.443 -11.384 -38.118  1.00  0.57           H  
ATOM   4286 1HG  GLU A 285      27.394 -11.954 -38.111  1.00  0.57           H  
ATOM   4287 2HG  GLU A 285      26.199 -13.152 -37.768  1.00  0.57           H  
ATOM   4288  N   GLY A 286      24.887  -7.784 -36.913  1.00  0.58           N  
ATOM   4289  CA  GLY A 286      23.814  -6.850 -36.566  1.00  0.58           C  
ATOM   4290  C   GLY A 286      22.898  -7.285 -35.412  1.00  0.58           C  
ATOM   4291  O   GLY A 286      21.783  -6.777 -35.277  1.00  0.58           O  
ATOM   4292  H   GLY A 286      25.817  -7.630 -36.521  1.00  0.58           H  
ATOM   4293 1HA  GLY A 286      24.267  -5.892 -36.313  1.00  0.58           H  
ATOM   4294 2HA  GLY A 286      23.207  -6.674 -37.452  1.00  0.58           H  
ATOM   4295  N   PHE A 287      23.369  -8.187 -34.559  1.00  0.59           N  
ATOM   4296  CA  PHE A 287      22.598  -8.699 -33.429  1.00  0.59           C  
ATOM   4297  C   PHE A 287      23.099  -8.161 -32.097  1.00  0.59           C  
ATOM   4298  O   PHE A 287      23.205  -8.881 -31.103  1.00  0.59           O  
ATOM   4299  CB  PHE A 287      22.624 -10.208 -33.403  1.00  0.59           C  
ATOM   4300  CG  PHE A 287      21.962 -10.840 -34.521  1.00  0.59           C  
ATOM   4301  CD1 PHE A 287      22.688 -11.538 -35.446  1.00  0.59           C  
ATOM   4302  CD2 PHE A 287      20.598 -10.726 -34.673  1.00  0.59           C  
ATOM   4303  CE1 PHE A 287      22.065 -12.117 -36.518  1.00  0.59           C  
ATOM   4304  CE2 PHE A 287      19.972 -11.301 -35.739  1.00  0.59           C  
ATOM   4305  CZ  PHE A 287      20.711 -11.992 -36.663  1.00  0.59           C  
ATOM   4306  H   PHE A 287      24.306  -8.563 -34.689  1.00  0.59           H  
ATOM   4307  HA  PHE A 287      21.562  -8.384 -33.552  1.00  0.59           H  
ATOM   4308 1HB  PHE A 287      23.652 -10.537 -33.410  1.00  0.59           H  
ATOM   4309 2HB  PHE A 287      22.187 -10.567 -32.496  1.00  0.59           H  
ATOM   4310  HD1 PHE A 287      23.761 -11.623 -35.316  1.00  0.59           H  
ATOM   4311  HD2 PHE A 287      20.021 -10.166 -33.935  1.00  0.59           H  
ATOM   4312  HE1 PHE A 287      22.642 -12.666 -37.255  1.00  0.59           H  
ATOM   4313  HE2 PHE A 287      18.892 -11.206 -35.858  1.00  0.59           H  
ATOM   4314  HZ  PHE A 287      20.221 -12.431 -37.507  1.00  0.59           H  
ATOM   4315  N   GLN A 288      23.351  -6.862 -32.070  1.00  0.59           N  
ATOM   4316  CA  GLN A 288      23.865  -6.156 -30.897  1.00  0.59           C  
ATOM   4317  C   GLN A 288      22.934  -6.212 -29.688  1.00  0.59           C  
ATOM   4318  O   GLN A 288      23.369  -6.006 -28.556  1.00  0.59           O  
ATOM   4319  CB  GLN A 288      24.143  -4.697 -31.247  1.00  0.59           C  
ATOM   4320  CG  GLN A 288      25.309  -4.523 -32.186  1.00  0.59           C  
ATOM   4321  CD  GLN A 288      25.595  -3.071 -32.540  1.00  0.59           C  
ATOM   4322  OE1 GLN A 288      24.684  -2.236 -32.647  1.00  0.59           O  
ATOM   4323  NE2 GLN A 288      26.876  -2.762 -32.709  1.00  0.59           N  
ATOM   4324  H   GLN A 288      23.209  -6.344 -32.928  1.00  0.59           H  
ATOM   4325  HA  GLN A 288      24.808  -6.625 -30.611  1.00  0.59           H  
ATOM   4326 1HB  GLN A 288      23.257  -4.255 -31.707  1.00  0.59           H  
ATOM   4327 2HB  GLN A 288      24.356  -4.138 -30.338  1.00  0.59           H  
ATOM   4328 1HG  GLN A 288      26.192  -4.932 -31.702  1.00  0.59           H  
ATOM   4329 2HG  GLN A 288      25.114  -5.072 -33.109  1.00  0.59           H  
ATOM   4330 1HE2 GLN A 288      27.152  -1.834 -32.938  1.00  0.59           H  
ATOM   4331 2HE2 GLN A 288      27.594  -3.503 -32.598  1.00  0.59           H  
ATOM   4332  N   HIS A 289      21.655  -6.487 -29.925  1.00  0.60           N  
ATOM   4333  CA  HIS A 289      20.679  -6.547 -28.854  1.00  0.60           C  
ATOM   4334  C   HIS A 289      20.391  -7.978 -28.390  1.00  0.60           C  
ATOM   4335  O   HIS A 289      19.461  -8.197 -27.612  1.00  0.60           O  
ATOM   4336  CB  HIS A 289      19.391  -5.872 -29.306  1.00  0.60           C  
ATOM   4337  CG  HIS A 289      19.581  -4.413 -29.583  1.00  0.60           C  
ATOM   4338  ND1 HIS A 289      19.741  -3.479 -28.582  1.00  0.60           N  
ATOM   4339  CD2 HIS A 289      19.662  -3.733 -30.751  1.00  0.60           C  
ATOM   4340  CE1 HIS A 289      19.905  -2.284 -29.122  1.00  0.60           C  
ATOM   4341  NE2 HIS A 289      19.862  -2.411 -30.436  1.00  0.60           N  
ATOM   4342  H   HIS A 289      21.362  -6.654 -30.874  1.00  0.60           H  
ATOM   4343  HA  HIS A 289      21.057  -5.998 -27.993  1.00  0.60           H  
ATOM   4344 1HB  HIS A 289      19.022  -6.357 -30.210  1.00  0.60           H  
ATOM   4345 2HB  HIS A 289      18.629  -5.984 -28.535  1.00  0.60           H  
ATOM   4346  HD2 HIS A 289      19.588  -4.156 -31.754  1.00  0.60           H  
ATOM   4347  HE1 HIS A 289      20.055  -1.353 -28.576  1.00  0.60           H  
ATOM   4348  HE2 HIS A 289      19.963  -1.661 -31.106  1.00  0.60           H  
ATOM   4349  N   VAL A 290      21.191  -8.946 -28.850  1.00  0.59           N  
ATOM   4350  CA  VAL A 290      21.058 -10.334 -28.398  1.00  0.59           C  
ATOM   4351  C   VAL A 290      22.027 -10.559 -27.250  1.00  0.59           C  
ATOM   4352  O   VAL A 290      23.202 -10.178 -27.332  1.00  0.59           O  
ATOM   4353  CB  VAL A 290      21.324 -11.330 -29.534  1.00  0.59           C  
ATOM   4354  CG1 VAL A 290      21.280 -12.783 -29.039  1.00  0.59           C  
ATOM   4355  CG2 VAL A 290      20.258 -11.150 -30.603  1.00  0.59           C  
ATOM   4356  H   VAL A 290      21.931  -8.727 -29.518  1.00  0.59           H  
ATOM   4357  HA  VAL A 290      20.042 -10.498 -28.034  1.00  0.59           H  
ATOM   4358  HB  VAL A 290      22.314 -11.142 -29.952  1.00  0.59           H  
ATOM   4359 1HG1 VAL A 290      21.471 -13.444 -29.881  1.00  0.59           H  
ATOM   4360 2HG1 VAL A 290      22.040 -12.940 -28.274  1.00  0.59           H  
ATOM   4361 3HG1 VAL A 290      20.302 -12.999 -28.626  1.00  0.59           H  
ATOM   4362 1HG2 VAL A 290      20.437 -11.843 -31.415  1.00  0.59           H  
ATOM   4363 2HG2 VAL A 290      19.274 -11.352 -30.169  1.00  0.59           H  
ATOM   4364 3HG2 VAL A 290      20.288 -10.129 -30.981  1.00  0.59           H  
ATOM   4365  N   SER A 291      21.516 -11.122 -26.164  1.00  0.59           N  
ATOM   4366  CA  SER A 291      22.322 -11.352 -24.977  1.00  0.59           C  
ATOM   4367  C   SER A 291      23.037 -12.694 -25.004  1.00  0.59           C  
ATOM   4368  O   SER A 291      22.650 -13.595 -25.756  1.00  0.59           O  
ATOM   4369  CB  SER A 291      21.473 -11.220 -23.731  1.00  0.59           C  
ATOM   4370  OG  SER A 291      21.035  -9.903 -23.563  1.00  0.59           O  
ATOM   4371  H   SER A 291      20.545 -11.439 -26.181  1.00  0.59           H  
ATOM   4372  HA  SER A 291      23.080 -10.572 -24.942  1.00  0.59           H  
ATOM   4373 1HB  SER A 291      20.641 -11.858 -23.815  1.00  0.59           H  
ATOM   4374 2HB  SER A 291      22.048 -11.532 -22.860  1.00  0.59           H  
ATOM   4375  HG  SER A 291      21.842  -9.366 -23.530  1.00  0.59           H  
ATOM   4376  N   ILE A 292      24.086 -12.809 -24.190  1.00  0.59           N  
ATOM   4377  CA  ILE A 292      24.818 -14.071 -24.052  1.00  0.59           C  
ATOM   4378  C   ILE A 292      24.842 -14.612 -22.608  1.00  0.59           C  
ATOM   4379  O   ILE A 292      25.282 -13.923 -21.670  1.00  0.59           O  
ATOM   4380  CB  ILE A 292      26.274 -13.952 -24.571  1.00  0.59           C  
ATOM   4381  CG1 ILE A 292      26.313 -13.581 -26.038  1.00  0.59           C  
ATOM   4382  CG2 ILE A 292      26.997 -15.283 -24.363  1.00  0.59           C  
ATOM   4383  CD1 ILE A 292      27.708 -13.280 -26.502  1.00  0.59           C  
ATOM   4384  H   ILE A 292      24.343 -11.976 -23.650  1.00  0.59           H  
ATOM   4385  HA  ILE A 292      24.321 -14.805 -24.674  1.00  0.59           H  
ATOM   4386  HB  ILE A 292      26.791 -13.163 -24.024  1.00  0.59           H  
ATOM   4387 1HG1 ILE A 292      25.907 -14.398 -26.635  1.00  0.59           H  
ATOM   4388 2HG1 ILE A 292      25.705 -12.695 -26.203  1.00  0.59           H  
ATOM   4389 1HG2 ILE A 292      28.013 -15.208 -24.721  1.00  0.59           H  
ATOM   4390 2HG2 ILE A 292      27.005 -15.547 -23.305  1.00  0.59           H  
ATOM   4391 3HG2 ILE A 292      26.469 -16.043 -24.927  1.00  0.59           H  
ATOM   4392 1HD1 ILE A 292      27.678 -13.010 -27.538  1.00  0.59           H  
ATOM   4393 2HD1 ILE A 292      28.109 -12.457 -25.918  1.00  0.59           H  
ATOM   4394 3HD1 ILE A 292      28.347 -14.155 -26.373  1.00  0.59           H  
ATOM   4395  N   MET A 293      24.386 -15.860 -22.447  1.00  0.59           N  
ATOM   4396  CA  MET A 293      24.388 -16.546 -21.152  1.00  0.59           C  
ATOM   4397  C   MET A 293      25.390 -17.672 -21.159  1.00  0.59           C  
ATOM   4398  O   MET A 293      25.141 -18.740 -21.720  1.00  0.59           O  
ATOM   4399  CB  MET A 293      23.008 -17.098 -20.819  1.00  0.59           C  
ATOM   4400  CG  MET A 293      22.930 -17.847 -19.483  1.00  0.59           C  
ATOM   4401  SD  MET A 293      21.236 -18.336 -19.025  1.00  0.59           S  
ATOM   4402  CE  MET A 293      20.889 -19.709 -20.158  1.00  0.59           C  
ATOM   4403  H   MET A 293      24.059 -16.353 -23.277  1.00  0.59           H  
ATOM   4404  HA  MET A 293      24.696 -15.844 -20.385  1.00  0.59           H  
ATOM   4405 1HB  MET A 293      22.300 -16.278 -20.769  1.00  0.59           H  
ATOM   4406 2HB  MET A 293      22.677 -17.767 -21.609  1.00  0.59           H  
ATOM   4407 1HG  MET A 293      23.538 -18.751 -19.553  1.00  0.59           H  
ATOM   4408 2HG  MET A 293      23.347 -17.243 -18.693  1.00  0.59           H  
ATOM   4409 1HE  MET A 293      19.881 -20.088 -19.976  1.00  0.59           H  
ATOM   4410 2HE  MET A 293      20.967 -19.364 -21.180  1.00  0.59           H  
ATOM   4411 3HE  MET A 293      21.609 -20.510 -20.005  1.00  0.59           H  
ATOM   4412  N   SER A 294      26.517 -17.467 -20.517  1.00  0.60           N  
ATOM   4413  CA  SER A 294      27.524 -18.503 -20.630  1.00  0.60           C  
ATOM   4414  C   SER A 294      27.490 -19.432 -19.466  1.00  0.60           C  
ATOM   4415  O   SER A 294      27.197 -19.008 -18.349  1.00  0.60           O  
ATOM   4416  CB  SER A 294      28.900 -17.896 -20.668  1.00  0.60           C  
ATOM   4417  OG  SER A 294      29.193 -17.243 -19.470  1.00  0.60           O  
ATOM   4418  H   SER A 294      26.656 -16.608 -19.978  1.00  0.60           H  
ATOM   4419  HA  SER A 294      27.352 -19.082 -21.539  1.00  0.60           H  
ATOM   4420 1HB  SER A 294      29.630 -18.688 -20.834  1.00  0.60           H  
ATOM   4421 2HB  SER A 294      28.972 -17.202 -21.490  1.00  0.60           H  
ATOM   4422  HG  SER A 294      30.127 -17.495 -19.263  1.00  0.60           H  
ATOM   4423  N   TYR A 295      27.943 -20.648 -19.689  1.00  0.61           N  
ATOM   4424  CA  TYR A 295      28.198 -21.535 -18.579  1.00  0.61           C  
ATOM   4425  C   TYR A 295      29.629 -21.304 -18.182  1.00  0.61           C  
ATOM   4426  O   TYR A 295      30.551 -21.460 -18.994  1.00  0.61           O  
ATOM   4427  CB  TYR A 295      27.950 -22.971 -18.933  1.00  0.61           C  
ATOM   4428  CG  TYR A 295      26.490 -23.336 -19.074  1.00  0.61           C  
ATOM   4429  CD1 TYR A 295      25.799 -23.035 -20.219  1.00  0.61           C  
ATOM   4430  CD2 TYR A 295      25.860 -24.028 -18.066  1.00  0.61           C  
ATOM   4431  CE1 TYR A 295      24.484 -23.425 -20.375  1.00  0.61           C  
ATOM   4432  CE2 TYR A 295      24.541 -24.412 -18.218  1.00  0.61           C  
ATOM   4433  CZ  TYR A 295      23.856 -24.122 -19.374  1.00  0.61           C  
ATOM   4434  OH  TYR A 295      22.540 -24.504 -19.528  1.00  0.61           O  
ATOM   4435  H   TYR A 295      28.094 -20.948 -20.653  1.00  0.61           H  
ATOM   4436  HA  TYR A 295      27.557 -21.263 -17.744  1.00  0.61           H  
ATOM   4437 1HB  TYR A 295      28.466 -23.211 -19.840  1.00  0.61           H  
ATOM   4438 2HB  TYR A 295      28.375 -23.601 -18.152  1.00  0.61           H  
ATOM   4439  HD1 TYR A 295      26.285 -22.488 -21.018  1.00  0.61           H  
ATOM   4440  HD2 TYR A 295      26.403 -24.265 -17.151  1.00  0.61           H  
ATOM   4441  HE1 TYR A 295      23.951 -23.178 -21.295  1.00  0.61           H  
ATOM   4442  HE2 TYR A 295      24.043 -24.936 -17.427  1.00  0.61           H  
ATOM   4443  HH  TYR A 295      22.244 -24.265 -20.413  1.00  0.61           H  
ATOM   4444  N   THR A 296      29.790 -20.930 -16.934  1.00  0.62           N  
ATOM   4445  CA  THR A 296      31.057 -20.541 -16.356  1.00  0.62           C  
ATOM   4446  C   THR A 296      31.638 -21.587 -15.447  1.00  0.62           C  
ATOM   4447  O   THR A 296      32.789 -21.517 -15.026  1.00  0.62           O  
ATOM   4448  CB  THR A 296      30.820 -19.345 -15.478  1.00  0.62           C  
ATOM   4449  OG1 THR A 296      29.920 -19.722 -14.410  1.00  0.62           O  
ATOM   4450  CG2 THR A 296      30.198 -18.247 -16.213  1.00  0.62           C  
ATOM   4451  H   THR A 296      28.950 -20.859 -16.360  1.00  0.62           H  
ATOM   4452  HA  THR A 296      31.765 -20.314 -17.157  1.00  0.62           H  
ATOM   4453  HB  THR A 296      31.755 -19.033 -15.082  1.00  0.62           H  
ATOM   4454  HG1 THR A 296      29.161 -20.220 -14.781  1.00  0.62           H  
ATOM   4455 1HG2 THR A 296      30.058 -17.442 -15.537  1.00  0.62           H  
ATOM   4456 2HG2 THR A 296      30.838 -17.938 -17.013  1.00  0.62           H  
ATOM   4457 3HG2 THR A 296      29.235 -18.566 -16.616  1.00  0.62           H  
ATOM   4458  N   ALA A 297      30.797 -22.510 -15.065  1.00  0.65           N  
ATOM   4459  CA  ALA A 297      31.171 -23.486 -14.081  1.00  0.65           C  
ATOM   4460  C   ALA A 297      30.403 -24.749 -14.295  1.00  0.65           C  
ATOM   4461  O   ALA A 297      29.518 -25.082 -13.510  1.00  0.65           O  
ATOM   4462  CB  ALA A 297      30.961 -22.933 -12.695  1.00  0.65           C  
ATOM   4463  H   ALA A 297      29.872 -22.522 -15.467  1.00  0.65           H  
ATOM   4464  HA  ALA A 297      32.227 -23.716 -14.211  1.00  0.65           H  
ATOM   4465 1HB  ALA A 297      31.279 -23.642 -11.970  1.00  0.65           H  
ATOM   4466 2HB  ALA A 297      31.562 -22.058 -12.613  1.00  0.65           H  
ATOM   4467 3HB  ALA A 297      29.917 -22.689 -12.542  1.00  0.65           H  
ATOM   4468  N   LYS A 298      30.645 -25.373 -15.436  1.00  0.69           N  
ATOM   4469  CA  LYS A 298      30.005 -26.629 -15.772  1.00  0.69           C  
ATOM   4470  C   LYS A 298      30.893 -27.716 -15.237  1.00  0.69           C  
ATOM   4471  O   LYS A 298      31.988 -27.957 -15.763  1.00  0.69           O  
ATOM   4472  CB  LYS A 298      29.853 -26.772 -17.269  1.00  0.69           C  
ATOM   4473  CG  LYS A 298      29.119 -27.981 -17.769  1.00  0.69           C  
ATOM   4474  CD  LYS A 298      28.967 -27.883 -19.301  1.00  0.69           C  
ATOM   4475  CE  LYS A 298      28.327 -29.112 -19.902  1.00  0.69           C  
ATOM   4476  NZ  LYS A 298      28.175 -28.988 -21.388  1.00  0.69           N  
ATOM   4477  H   LYS A 298      31.349 -24.996 -16.056  1.00  0.69           H  
ATOM   4478  HA  LYS A 298      29.033 -26.695 -15.289  1.00  0.69           H  
ATOM   4479 1HB  LYS A 298      29.384 -25.883 -17.686  1.00  0.69           H  
ATOM   4480 2HB  LYS A 298      30.824 -26.856 -17.681  1.00  0.69           H  
ATOM   4481 1HG  LYS A 298      29.682 -28.882 -17.512  1.00  0.69           H  
ATOM   4482 2HG  LYS A 298      28.144 -28.040 -17.296  1.00  0.69           H  
ATOM   4483 1HD  LYS A 298      28.364 -27.005 -19.558  1.00  0.69           H  
ATOM   4484 2HD  LYS A 298      29.949 -27.760 -19.757  1.00  0.69           H  
ATOM   4485 1HE  LYS A 298      28.966 -29.965 -19.689  1.00  0.69           H  
ATOM   4486 2HE  LYS A 298      27.351 -29.280 -19.452  1.00  0.69           H  
ATOM   4487 1HZ  LYS A 298      27.767 -29.840 -21.755  1.00  0.69           H  
ATOM   4488 2HZ  LYS A 298      27.569 -28.209 -21.629  1.00  0.69           H  
ATOM   4489 3HZ  LYS A 298      29.095 -28.837 -21.792  1.00  0.69           H  
ATOM   4490  N   TYR A 299      30.426 -28.370 -14.200  1.00  0.74           N  
ATOM   4491  CA  TYR A 299      31.255 -29.354 -13.537  1.00  0.74           C  
ATOM   4492  C   TYR A 299      31.025 -30.734 -14.101  1.00  0.74           C  
ATOM   4493  O   TYR A 299      29.933 -31.043 -14.571  1.00  0.74           O  
ATOM   4494  CB  TYR A 299      30.987 -29.338 -12.048  1.00  0.74           C  
ATOM   4495  CG  TYR A 299      31.392 -28.051 -11.387  1.00  0.74           C  
ATOM   4496  CD1 TYR A 299      30.469 -27.045 -11.222  1.00  0.74           C  
ATOM   4497  CD2 TYR A 299      32.659 -27.883 -10.944  1.00  0.74           C  
ATOM   4498  CE1 TYR A 299      30.812 -25.892 -10.592  1.00  0.74           C  
ATOM   4499  CE2 TYR A 299      33.020 -26.720 -10.301  1.00  0.74           C  
ATOM   4500  CZ  TYR A 299      32.094 -25.727 -10.122  1.00  0.74           C  
ATOM   4501  OH  TYR A 299      32.440 -24.572  -9.482  1.00  0.74           O  
ATOM   4502  H   TYR A 299      29.502 -28.116 -13.830  1.00  0.74           H  
ATOM   4503  HA  TYR A 299      32.295 -29.099 -13.704  1.00  0.74           H  
ATOM   4504 1HB  TYR A 299      29.928 -29.499 -11.865  1.00  0.74           H  
ATOM   4505 2HB  TYR A 299      31.532 -30.152 -11.572  1.00  0.74           H  
ATOM   4506  HD1 TYR A 299      29.456 -27.172 -11.579  1.00  0.74           H  
ATOM   4507  HD2 TYR A 299      33.385 -28.674 -11.088  1.00  0.74           H  
ATOM   4508  HE1 TYR A 299      30.064 -25.111 -10.458  1.00  0.74           H  
ATOM   4509  HE2 TYR A 299      34.043 -26.595  -9.933  1.00  0.74           H  
ATOM   4510  HH  TYR A 299      33.392 -24.557  -9.359  1.00  0.74           H  
ATOM   4511  N   ALA A 300      32.039 -31.586 -14.021  1.00  0.81           N  
ATOM   4512  CA  ALA A 300      31.933 -32.967 -14.505  1.00  0.81           C  
ATOM   4513  C   ALA A 300      31.107 -33.850 -13.562  1.00  0.81           C  
ATOM   4514  O   ALA A 300      31.635 -34.742 -12.894  1.00  0.81           O  
ATOM   4515  CB  ALA A 300      33.322 -33.563 -14.658  1.00  0.81           C  
ATOM   4516  H   ALA A 300      32.921 -31.241 -13.642  1.00  0.81           H  
ATOM   4517  HA  ALA A 300      31.434 -32.948 -15.472  1.00  0.81           H  
ATOM   4518 1HB  ALA A 300      33.238 -34.575 -15.045  1.00  0.81           H  
ATOM   4519 2HB  ALA A 300      33.907 -32.962 -15.344  1.00  0.81           H  
ATOM   4520 3HB  ALA A 300      33.813 -33.579 -13.687  1.00  0.81           H  
ATOM   4521  N   SER A 301      29.808 -33.570 -13.509  1.00  0.87           N  
ATOM   4522  CA  SER A 301      28.865 -34.251 -12.629  1.00  0.87           C  
ATOM   4523  C   SER A 301      28.120 -35.418 -13.276  1.00  0.87           C  
ATOM   4524  O   SER A 301      27.741 -35.383 -14.449  1.00  0.87           O  
ATOM   4525  CB  SER A 301      27.849 -33.268 -12.092  1.00  0.87           C  
ATOM   4526  OG  SER A 301      26.885 -33.927 -11.305  1.00  0.87           O  
ATOM   4527  H   SER A 301      29.488 -32.804 -14.097  1.00  0.87           H  
ATOM   4528  HA  SER A 301      29.431 -34.648 -11.784  1.00  0.87           H  
ATOM   4529 1HB  SER A 301      28.349 -32.499 -11.503  1.00  0.87           H  
ATOM   4530 2HB  SER A 301      27.363 -32.774 -12.924  1.00  0.87           H  
ATOM   4531  HG  SER A 301      27.316 -34.108 -10.458  1.00  0.87           H  
ATOM   4532  N   SER A 302      27.832 -36.433 -12.463  1.00  0.93           N  
ATOM   4533  CA  SER A 302      27.061 -37.601 -12.883  1.00  0.93           C  
ATOM   4534  C   SER A 302      25.573 -37.280 -13.021  1.00  0.93           C  
ATOM   4535  O   SER A 302      24.796 -38.049 -13.596  1.00  0.93           O  
ATOM   4536  CB  SER A 302      27.264 -38.738 -11.900  1.00  0.93           C  
ATOM   4537  OG  SER A 302      26.715 -38.431 -10.647  1.00  0.93           O  
ATOM   4538  H   SER A 302      28.173 -36.396 -11.514  1.00  0.93           H  
ATOM   4539  HA  SER A 302      27.432 -37.921 -13.859  1.00  0.93           H  
ATOM   4540 1HB  SER A 302      26.800 -39.642 -12.290  1.00  0.93           H  
ATOM   4541 2HB  SER A 302      28.329 -38.937 -11.793  1.00  0.93           H  
ATOM   4542  HG  SER A 302      25.767 -38.363 -10.784  1.00  0.93           H  
ATOM   4543  N   PHE A 303      25.178 -36.095 -12.558  1.00  0.96           N  
ATOM   4544  CA  PHE A 303      23.791 -35.668 -12.600  1.00  0.96           C  
ATOM   4545  C   PHE A 303      23.389 -35.221 -14.007  1.00  0.96           C  
ATOM   4546  O   PHE A 303      22.238 -34.835 -14.261  1.00  0.96           O  
ATOM   4547  CB  PHE A 303      23.568 -34.548 -11.591  1.00  0.96           C  
ATOM   4548  CG  PHE A 303      23.628 -34.995 -10.170  1.00  0.96           C  
ATOM   4549  CD1 PHE A 303      23.456 -36.329  -9.828  1.00  0.96           C  
ATOM   4550  CD2 PHE A 303      23.861 -34.082  -9.166  1.00  0.96           C  
ATOM   4551  CE1 PHE A 303      23.513 -36.727  -8.508  1.00  0.96           C  
ATOM   4552  CE2 PHE A 303      23.915 -34.472  -7.846  1.00  0.96           C  
ATOM   4553  CZ  PHE A 303      23.742 -35.797  -7.515  1.00  0.96           C  
ATOM   4554  H   PHE A 303      25.856 -35.466 -12.132  1.00  0.96           H  
ATOM   4555  HA  PHE A 303      23.166 -36.516 -12.320  1.00  0.96           H  
ATOM   4556 1HB  PHE A 303      24.303 -33.759 -11.741  1.00  0.96           H  
ATOM   4557 2HB  PHE A 303      22.600 -34.126 -11.748  1.00  0.96           H  
ATOM   4558  HD1 PHE A 303      23.271 -37.065 -10.610  1.00  0.96           H  
ATOM   4559  HD2 PHE A 303      23.996 -33.027  -9.426  1.00  0.96           H  
ATOM   4560  HE1 PHE A 303      23.375 -37.777  -8.247  1.00  0.96           H  
ATOM   4561  HE2 PHE A 303      24.094 -33.728  -7.070  1.00  0.96           H  
ATOM   4562  HZ  PHE A 303      23.782 -36.110  -6.473  1.00  0.96           H  
ATOM   4563  N   TYR A 304      24.343 -35.288 -14.944  1.00  0.97           N  
ATOM   4564  CA  TYR A 304      24.076 -34.983 -16.332  1.00  0.97           C  
ATOM   4565  C   TYR A 304      23.599 -36.237 -17.065  1.00  0.97           C  
ATOM   4566  O   TYR A 304      23.182 -36.158 -18.221  1.00  0.97           O  
ATOM   4567  CB  TYR A 304      25.332 -34.477 -17.015  1.00  0.97           C  
ATOM   4568  CG  TYR A 304      25.893 -33.226 -16.422  1.00  0.97           C  
ATOM   4569  CD1 TYR A 304      25.201 -32.508 -15.443  1.00  0.97           C  
ATOM   4570  CD2 TYR A 304      27.120 -32.794 -16.858  1.00  0.97           C  
ATOM   4571  CE1 TYR A 304      25.772 -31.381 -14.916  1.00  0.97           C  
ATOM   4572  CE2 TYR A 304      27.672 -31.672 -16.345  1.00  0.97           C  
ATOM   4573  CZ  TYR A 304      27.018 -30.967 -15.384  1.00  0.97           C  
ATOM   4574  OH  TYR A 304      27.610 -29.867 -14.872  1.00  0.97           O  
ATOM   4575  H   TYR A 304      25.299 -35.549 -14.691  1.00  0.97           H  
ATOM   4576  HA  TYR A 304      23.288 -34.232 -16.390  1.00  0.97           H  
ATOM   4577 1HB  TYR A 304      26.102 -35.251 -16.959  1.00  0.97           H  
ATOM   4578 2HB  TYR A 304      25.124 -34.295 -18.067  1.00  0.97           H  
ATOM   4579  HD1 TYR A 304      24.230 -32.838 -15.091  1.00  0.97           H  
ATOM   4580  HD2 TYR A 304      27.652 -33.360 -17.617  1.00  0.97           H  
ATOM   4581  HE1 TYR A 304      25.256 -30.818 -14.144  1.00  0.97           H  
ATOM   4582  HE2 TYR A 304      28.648 -31.334 -16.691  1.00  0.97           H  
ATOM   4583  HH  TYR A 304      28.568 -29.911 -15.060  1.00  0.97           H  
ATOM   4584  N   GLY A 305      23.674 -37.400 -16.406  1.00  0.95           N  
ATOM   4585  CA  GLY A 305      23.294 -38.667 -17.015  1.00  0.95           C  
ATOM   4586  C   GLY A 305      21.971 -38.590 -17.783  1.00  0.95           C  
ATOM   4587  O   GLY A 305      21.974 -38.659 -19.010  1.00  0.95           O  
ATOM   4588  H   GLY A 305      24.022 -37.423 -15.445  1.00  0.95           H  
ATOM   4589 1HA  GLY A 305      24.081 -38.965 -17.709  1.00  0.95           H  
ATOM   4590 2HA  GLY A 305      23.262 -39.447 -16.258  1.00  0.95           H  
ATOM   4591  N   PRO A 306      20.822 -38.472 -17.097  1.00  0.91           N  
ATOM   4592  CA  PRO A 306      19.489 -38.403 -17.679  1.00  0.91           C  
ATOM   4593  C   PRO A 306      19.361 -37.365 -18.808  1.00  0.91           C  
ATOM   4594  O   PRO A 306      18.628 -37.584 -19.772  1.00  0.91           O  
ATOM   4595  CB  PRO A 306      18.663 -37.997 -16.458  1.00  0.91           C  
ATOM   4596  CG  PRO A 306      19.380 -38.589 -15.287  1.00  0.91           C  
ATOM   4597  CD  PRO A 306      20.838 -38.390 -15.616  1.00  0.91           C  
ATOM   4598  HA  PRO A 306      19.204 -39.403 -18.038  1.00  0.91           H  
ATOM   4599 1HB  PRO A 306      18.661 -36.936 -16.391  1.00  0.91           H  
ATOM   4600 2HB  PRO A 306      17.620 -38.315 -16.556  1.00  0.91           H  
ATOM   4601 1HG  PRO A 306      19.071 -38.070 -14.367  1.00  0.91           H  
ATOM   4602 2HG  PRO A 306      19.106 -39.643 -15.160  1.00  0.91           H  
ATOM   4603 1HD  PRO A 306      21.171 -37.393 -15.280  1.00  0.91           H  
ATOM   4604 2HD  PRO A 306      21.411 -39.198 -15.158  1.00  0.91           H  
ATOM   4605  N   PHE A 307      20.086 -36.245 -18.703  1.00  0.88           N  
ATOM   4606  CA  PHE A 307      20.080 -35.187 -19.722  1.00  0.88           C  
ATOM   4607  C   PHE A 307      20.660 -35.722 -21.017  1.00  0.88           C  
ATOM   4608  O   PHE A 307      20.086 -35.561 -22.098  1.00  0.88           O  
ATOM   4609  CB  PHE A 307      20.870 -33.985 -19.227  1.00  0.88           C  
ATOM   4610  CG  PHE A 307      21.003 -32.829 -20.153  1.00  0.88           C  
ATOM   4611  CD1 PHE A 307      19.970 -31.936 -20.325  1.00  0.88           C  
ATOM   4612  CD2 PHE A 307      22.191 -32.611 -20.823  1.00  0.88           C  
ATOM   4613  CE1 PHE A 307      20.108 -30.839 -21.146  1.00  0.88           C  
ATOM   4614  CE2 PHE A 307      22.340 -31.521 -21.645  1.00  0.88           C  
ATOM   4615  CZ  PHE A 307      21.302 -30.632 -21.805  1.00  0.88           C  
ATOM   4616  H   PHE A 307      20.685 -36.116 -17.901  1.00  0.88           H  
ATOM   4617  HA  PHE A 307      19.055 -34.878 -19.906  1.00  0.88           H  
ATOM   4618 1HB  PHE A 307      20.416 -33.622 -18.307  1.00  0.88           H  
ATOM   4619 2HB  PHE A 307      21.867 -34.301 -18.975  1.00  0.88           H  
ATOM   4620  HD1 PHE A 307      19.047 -32.109 -19.794  1.00  0.88           H  
ATOM   4621  HD2 PHE A 307      23.015 -33.317 -20.688  1.00  0.88           H  
ATOM   4622  HE1 PHE A 307      19.278 -30.141 -21.268  1.00  0.88           H  
ATOM   4623  HE2 PHE A 307      23.281 -31.359 -22.172  1.00  0.88           H  
ATOM   4624  HZ  PHE A 307      21.433 -29.779 -22.453  1.00  0.88           H  
ATOM   4625  N   ARG A 308      21.817 -36.367 -20.894  1.00  0.85           N  
ATOM   4626  CA  ARG A 308      22.504 -36.931 -22.039  1.00  0.85           C  
ATOM   4627  C   ARG A 308      21.612 -37.994 -22.672  1.00  0.85           C  
ATOM   4628  O   ARG A 308      21.545 -38.127 -23.901  1.00  0.85           O  
ATOM   4629  CB  ARG A 308      23.790 -37.579 -21.582  1.00  0.85           C  
ATOM   4630  CG  ARG A 308      24.855 -36.651 -21.089  1.00  0.85           C  
ATOM   4631  CD  ARG A 308      25.953 -37.436 -20.475  1.00  0.85           C  
ATOM   4632  NE  ARG A 308      27.011 -36.602 -19.926  1.00  0.85           N  
ATOM   4633  CZ  ARG A 308      27.984 -37.053 -19.108  1.00  0.85           C  
ATOM   4634  NH1 ARG A 308      28.017 -38.320 -18.759  1.00  0.85           N  
ATOM   4635  NH2 ARG A 308      28.903 -36.225 -18.658  1.00  0.85           N  
ATOM   4636  H   ARG A 308      22.235 -36.471 -19.966  1.00  0.85           H  
ATOM   4637  HA  ARG A 308      22.713 -36.143 -22.764  1.00  0.85           H  
ATOM   4638 1HB  ARG A 308      23.594 -38.313 -20.812  1.00  0.85           H  
ATOM   4639 2HB  ARG A 308      24.218 -38.105 -22.429  1.00  0.85           H  
ATOM   4640 1HG  ARG A 308      25.254 -36.083 -21.929  1.00  0.85           H  
ATOM   4641 2HG  ARG A 308      24.442 -35.970 -20.350  1.00  0.85           H  
ATOM   4642 1HD  ARG A 308      25.537 -38.034 -19.662  1.00  0.85           H  
ATOM   4643 2HD  ARG A 308      26.385 -38.097 -21.222  1.00  0.85           H  
ATOM   4644  HE  ARG A 308      27.010 -35.623 -20.161  1.00  0.85           H  
ATOM   4645 1HH1 ARG A 308      27.311 -38.958 -19.102  1.00  0.85           H  
ATOM   4646 2HH1 ARG A 308      28.747 -38.654 -18.144  1.00  0.85           H  
ATOM   4647 1HH2 ARG A 308      28.882 -35.260 -18.930  1.00  0.85           H  
ATOM   4648 2HH2 ARG A 308      29.632 -36.564 -18.044  1.00  0.85           H  
ATOM   4649  N   GLU A 309      20.897 -38.755 -21.829  1.00  0.82           N  
ATOM   4650  CA  GLU A 309      19.992 -39.765 -22.360  1.00  0.82           C  
ATOM   4651  C   GLU A 309      18.819 -39.101 -23.090  1.00  0.82           C  
ATOM   4652  O   GLU A 309      18.457 -39.508 -24.192  1.00  0.82           O  
ATOM   4653  CB  GLU A 309      19.455 -40.679 -21.247  1.00  0.82           C  
ATOM   4654  CG  GLU A 309      20.506 -41.599 -20.607  1.00  0.82           C  
ATOM   4655  CD  GLU A 309      19.937 -42.530 -19.547  1.00  0.82           C  
ATOM   4656  OE1 GLU A 309      18.760 -42.470 -19.289  1.00  0.82           O  
ATOM   4657  OE2 GLU A 309      20.691 -43.303 -19.000  1.00  0.82           O  
ATOM   4658  H   GLU A 309      21.012 -38.631 -20.821  1.00  0.82           H  
ATOM   4659  HA  GLU A 309      20.539 -40.377 -23.077  1.00  0.82           H  
ATOM   4660 1HB  GLU A 309      19.026 -40.070 -20.457  1.00  0.82           H  
ATOM   4661 2HB  GLU A 309      18.658 -41.304 -21.643  1.00  0.82           H  
ATOM   4662 1HG  GLU A 309      20.971 -42.197 -21.390  1.00  0.82           H  
ATOM   4663 2HG  GLU A 309      21.281 -40.976 -20.159  1.00  0.82           H  
ATOM   4664  N   ALA A 310      18.293 -38.009 -22.525  1.00  0.81           N  
ATOM   4665  CA  ALA A 310      17.166 -37.278 -23.099  1.00  0.81           C  
ATOM   4666  C   ALA A 310      17.474 -36.777 -24.494  1.00  0.81           C  
ATOM   4667  O   ALA A 310      16.608 -36.771 -25.372  1.00  0.81           O  
ATOM   4668  CB  ALA A 310      16.809 -36.091 -22.241  1.00  0.81           C  
ATOM   4669  H   ALA A 310      18.645 -37.711 -21.617  1.00  0.81           H  
ATOM   4670  HA  ALA A 310      16.317 -37.958 -23.144  1.00  0.81           H  
ATOM   4671 1HB  ALA A 310      15.954 -35.576 -22.664  1.00  0.81           H  
ATOM   4672 2HB  ALA A 310      16.584 -36.442 -21.263  1.00  0.81           H  
ATOM   4673 3HB  ALA A 310      17.646 -35.411 -22.192  1.00  0.81           H  
ATOM   4674  N   LEU A 311      18.722 -36.379 -24.683  1.00  0.81           N  
ATOM   4675  CA  LEU A 311      19.226 -35.855 -25.936  1.00  0.81           C  
ATOM   4676  C   LEU A 311      19.940 -36.852 -26.848  1.00  0.81           C  
ATOM   4677  O   LEU A 311      20.478 -36.440 -27.877  1.00  0.81           O  
ATOM   4678  CB  LEU A 311      20.178 -34.715 -25.611  1.00  0.81           C  
ATOM   4679  CG  LEU A 311      19.530 -33.543 -24.947  1.00  0.81           C  
ATOM   4680  CD1 LEU A 311      20.553 -32.554 -24.563  1.00  0.81           C  
ATOM   4681  CD2 LEU A 311      18.586 -32.937 -25.916  1.00  0.81           C  
ATOM   4682  H   LEU A 311      19.354 -36.396 -23.879  1.00  0.81           H  
ATOM   4683  HA  LEU A 311      18.378 -35.452 -26.484  1.00  0.81           H  
ATOM   4684 1HB  LEU A 311      20.955 -35.096 -24.938  1.00  0.81           H  
ATOM   4685 2HB  LEU A 311      20.651 -34.373 -26.532  1.00  0.81           H  
ATOM   4686  HG  LEU A 311      19.005 -33.863 -24.049  1.00  0.81           H  
ATOM   4687 1HD1 LEU A 311      20.068 -31.709 -24.097  1.00  0.81           H  
ATOM   4688 2HD1 LEU A 311      21.245 -33.022 -23.863  1.00  0.81           H  
ATOM   4689 3HD1 LEU A 311      21.096 -32.223 -25.447  1.00  0.81           H  
ATOM   4690 1HD2 LEU A 311      18.132 -32.085 -25.488  1.00  0.81           H  
ATOM   4691 2HD2 LEU A 311      19.148 -32.639 -26.774  1.00  0.81           H  
ATOM   4692 3HD2 LEU A 311      17.821 -33.661 -26.207  1.00  0.81           H  
ATOM   4693  N   ASP A 312      20.005 -38.137 -26.487  1.00  0.81           N  
ATOM   4694  CA  ASP A 312      20.772 -39.100 -27.290  1.00  0.81           C  
ATOM   4695  C   ASP A 312      22.207 -38.597 -27.579  1.00  0.81           C  
ATOM   4696  O   ASP A 312      22.692 -38.694 -28.720  1.00  0.81           O  
ATOM   4697  CB  ASP A 312      20.077 -39.447 -28.632  1.00  0.81           C  
ATOM   4698  CG  ASP A 312      18.727 -40.230 -28.502  1.00  0.81           C  
ATOM   4699  OD1 ASP A 312      18.570 -40.987 -27.584  1.00  0.81           O  
ATOM   4700  OD2 ASP A 312      17.889 -40.088 -29.390  1.00  0.81           O  
ATOM   4701  H   ASP A 312      19.526 -38.462 -25.644  1.00  0.81           H  
ATOM   4702  HA  ASP A 312      20.851 -40.021 -26.716  1.00  0.81           H  
ATOM   4703 1HB  ASP A 312      19.889 -38.532 -29.197  1.00  0.81           H  
ATOM   4704 2HB  ASP A 312      20.755 -40.052 -29.233  1.00  0.81           H  
ATOM   4705  N   SER A 313      22.882 -38.039 -26.549  1.00  0.82           N  
ATOM   4706  CA  SER A 313      24.236 -37.495 -26.733  1.00  0.82           C  
ATOM   4707  C   SER A 313      25.329 -38.149 -25.877  1.00  0.82           C  
ATOM   4708  O   SER A 313      26.360 -37.544 -25.622  1.00  0.82           O  
ATOM   4709  CB  SER A 313      24.262 -35.998 -26.509  1.00  0.82           C  
ATOM   4710  OG  SER A 313      23.840 -35.632 -25.228  1.00  0.82           O  
ATOM   4711  H   SER A 313      22.436 -37.989 -25.631  1.00  0.82           H  
ATOM   4712  HA  SER A 313      24.516 -37.654 -27.771  1.00  0.82           H  
ATOM   4713 1HB  SER A 313      25.278 -35.642 -26.670  1.00  0.82           H  
ATOM   4714 2HB  SER A 313      23.630 -35.511 -27.248  1.00  0.82           H  
ATOM   4715  HG  SER A 313      24.187 -34.708 -25.114  1.00  0.82           H  
ATOM   4716  N   ASN A 314      25.105 -39.367 -25.416  1.00  0.85           N  
ATOM   4717  CA  ASN A 314      26.123 -40.039 -24.615  1.00  0.85           C  
ATOM   4718  C   ASN A 314      27.469 -40.103 -25.365  1.00  0.85           C  
ATOM   4719  O   ASN A 314      27.475 -40.407 -26.561  1.00  0.85           O  
ATOM   4720  CB  ASN A 314      25.680 -41.441 -24.248  1.00  0.85           C  
ATOM   4721  CG  ASN A 314      24.672 -41.458 -23.156  1.00  0.85           C  
ATOM   4722  OD1 ASN A 314      24.712 -40.592 -22.282  1.00  0.85           O  
ATOM   4723  ND2 ASN A 314      23.785 -42.413 -23.174  1.00  0.85           N  
ATOM   4724  H   ASN A 314      24.235 -39.832 -25.634  1.00  0.85           H  
ATOM   4725  HA  ASN A 314      26.222 -39.481 -23.696  1.00  0.85           H  
ATOM   4726 1HB  ASN A 314      25.254 -41.927 -25.127  1.00  0.85           H  
ATOM   4727 2HB  ASN A 314      26.549 -42.028 -23.941  1.00  0.85           H  
ATOM   4728 1HD2 ASN A 314      23.091 -42.466 -22.453  1.00  0.85           H  
ATOM   4729 2HD2 ASN A 314      23.799 -43.094 -23.905  1.00  0.85           H  
ATOM   4730  N   PRO A 315      28.609 -39.784 -24.710  1.00  0.88           N  
ATOM   4731  CA  PRO A 315      29.943 -39.861 -25.273  1.00  0.88           C  
ATOM   4732  C   PRO A 315      30.196 -41.233 -25.845  1.00  0.88           C  
ATOM   4733  O   PRO A 315      29.892 -42.240 -25.200  1.00  0.88           O  
ATOM   4734  CB  PRO A 315      30.835 -39.621 -24.052  1.00  0.88           C  
ATOM   4735  CG  PRO A 315      30.005 -38.756 -23.163  1.00  0.88           C  
ATOM   4736  CD  PRO A 315      28.583 -39.252 -23.332  1.00  0.88           C  
ATOM   4737  HA  PRO A 315      30.112 -39.080 -26.018  1.00  0.88           H  
ATOM   4738 1HB  PRO A 315      31.119 -40.580 -23.597  1.00  0.88           H  
ATOM   4739 2HB  PRO A 315      31.774 -39.129 -24.373  1.00  0.88           H  
ATOM   4740 1HG  PRO A 315      30.366 -38.810 -22.125  1.00  0.88           H  
ATOM   4741 2HG  PRO A 315      30.127 -37.727 -23.487  1.00  0.88           H  
ATOM   4742 1HD  PRO A 315      28.324 -40.034 -22.605  1.00  0.88           H  
ATOM   4743 2HD  PRO A 315      27.940 -38.356 -23.267  1.00  0.88           H  
ATOM   4744  N   ARG A 316      30.784 -41.275 -27.027  1.00  0.92           N  
ATOM   4745  CA  ARG A 316      31.123 -42.540 -27.659  1.00  0.92           C  
ATOM   4746  C   ARG A 316      32.627 -42.695 -27.680  1.00  0.92           C  
ATOM   4747  O   ARG A 316      33.161 -43.791 -27.492  1.00  0.92           O  
ATOM   4748  CB  ARG A 316      30.592 -42.583 -29.066  1.00  0.92           C  
ATOM   4749  CG  ARG A 316      29.105 -42.592 -29.174  1.00  0.92           C  
ATOM   4750  CD  ARG A 316      28.716 -42.537 -30.573  1.00  0.92           C  
ATOM   4751  NE  ARG A 316      29.010 -43.753 -31.298  1.00  0.92           N  
ATOM   4752  CZ  ARG A 316      29.073 -43.830 -32.642  1.00  0.92           C  
ATOM   4753  NH1 ARG A 316      28.886 -42.746 -33.372  1.00  0.92           N  
ATOM   4754  NH2 ARG A 316      29.324 -44.991 -33.231  1.00  0.92           N  
ATOM   4755  H   ARG A 316      30.971 -40.400 -27.516  1.00  0.92           H  
ATOM   4756  HA  ARG A 316      30.688 -43.356 -27.088  1.00  0.92           H  
ATOM   4757 1HB  ARG A 316      30.941 -41.706 -29.603  1.00  0.92           H  
ATOM   4758 2HB  ARG A 316      30.979 -43.463 -29.580  1.00  0.92           H  
ATOM   4759 1HG  ARG A 316      28.702 -43.498 -28.726  1.00  0.92           H  
ATOM   4760 2HG  ARG A 316      28.695 -41.713 -28.664  1.00  0.92           H  
ATOM   4761 1HD  ARG A 316      27.659 -42.303 -30.679  1.00  0.92           H  
ATOM   4762 2HD  ARG A 316      29.307 -41.766 -31.010  1.00  0.92           H  
ATOM   4763  HE  ARG A 316      29.158 -44.599 -30.766  1.00  0.92           H  
ATOM   4764 1HH1 ARG A 316      28.713 -41.829 -32.920  1.00  0.92           H  
ATOM   4765 2HH1 ARG A 316      28.936 -42.801 -34.376  1.00  0.92           H  
ATOM   4766 1HH2 ARG A 316      29.467 -45.821 -32.673  1.00  0.92           H  
ATOM   4767 2HH2 ARG A 316      29.370 -45.045 -34.238  1.00  0.92           H  
ATOM   4768  N   PHE A 317      33.305 -41.577 -27.897  1.00  0.95           N  
ATOM   4769  CA  PHE A 317      34.758 -41.569 -27.983  1.00  0.95           C  
ATOM   4770  C   PHE A 317      35.284 -40.485 -27.059  1.00  0.95           C  
ATOM   4771  O   PHE A 317      34.549 -39.554 -26.755  1.00  0.95           O  
ATOM   4772  CB  PHE A 317      35.203 -41.292 -29.417  1.00  0.95           C  
ATOM   4773  CG  PHE A 317      34.610 -42.260 -30.409  1.00  0.95           C  
ATOM   4774  CD1 PHE A 317      33.446 -41.925 -31.081  1.00  0.95           C  
ATOM   4775  CD2 PHE A 317      35.171 -43.499 -30.645  1.00  0.95           C  
ATOM   4776  CE1 PHE A 317      32.860 -42.791 -31.972  1.00  0.95           C  
ATOM   4777  CE2 PHE A 317      34.584 -44.380 -31.538  1.00  0.95           C  
ATOM   4778  CZ  PHE A 317      33.424 -44.022 -32.204  1.00  0.95           C  
ATOM   4779  H   PHE A 317      32.784 -40.711 -28.039  1.00  0.95           H  
ATOM   4780  HA  PHE A 317      35.149 -42.535 -27.655  1.00  0.95           H  
ATOM   4781 1HB  PHE A 317      34.908 -40.282 -29.703  1.00  0.95           H  
ATOM   4782 2HB  PHE A 317      36.289 -41.352 -29.484  1.00  0.95           H  
ATOM   4783  HD1 PHE A 317      32.992 -40.952 -30.901  1.00  0.95           H  
ATOM   4784  HD2 PHE A 317      36.080 -43.783 -30.115  1.00  0.95           H  
ATOM   4785  HE1 PHE A 317      31.947 -42.493 -32.492  1.00  0.95           H  
ATOM   4786  HE2 PHE A 317      35.033 -45.355 -31.716  1.00  0.95           H  
ATOM   4787  HZ  PHE A 317      32.962 -44.712 -32.907  1.00  0.95           H  
ATOM   4788  N   GLY A 318      36.535 -40.587 -26.621  1.00  0.98           N  
ATOM   4789  CA  GLY A 318      37.139 -39.524 -25.806  1.00  0.98           C  
ATOM   4790  C   GLY A 318      36.577 -39.481 -24.382  1.00  0.98           C  
ATOM   4791  O   GLY A 318      36.096 -40.489 -23.869  1.00  0.98           O  
ATOM   4792  H   GLY A 318      37.086 -41.395 -26.871  1.00  0.98           H  
ATOM   4793 1HA  GLY A 318      38.217 -39.674 -25.765  1.00  0.98           H  
ATOM   4794 2HA  GLY A 318      36.977 -38.561 -26.292  1.00  0.98           H  
ATOM   4795  N   ASP A 319      36.690 -38.313 -23.738  1.00  0.99           N  
ATOM   4796  CA  ASP A 319      36.282 -38.126 -22.343  1.00  0.99           C  
ATOM   4797  C   ASP A 319      36.012 -36.645 -22.059  1.00  0.99           C  
ATOM   4798  O   ASP A 319      36.906 -35.798 -22.182  1.00  0.99           O  
ATOM   4799  CB  ASP A 319      37.357 -38.663 -21.388  1.00  0.99           C  
ATOM   4800  CG  ASP A 319      36.920 -38.745 -19.903  1.00  0.99           C  
ATOM   4801  OD1 ASP A 319      36.147 -37.924 -19.406  1.00  0.99           O  
ATOM   4802  OD2 ASP A 319      37.376 -39.666 -19.223  1.00  0.99           O  
ATOM   4803  H   ASP A 319      37.089 -37.531 -24.238  1.00  0.99           H  
ATOM   4804  HA  ASP A 319      35.359 -38.683 -22.176  1.00  0.99           H  
ATOM   4805 1HB  ASP A 319      37.652 -39.665 -21.709  1.00  0.99           H  
ATOM   4806 2HB  ASP A 319      38.242 -38.030 -21.450  1.00  0.99           H  
ATOM   4807  N   LYS A 320      34.771 -36.314 -21.689  1.00  0.98           N  
ATOM   4808  CA  LYS A 320      34.404 -34.910 -21.485  1.00  0.98           C  
ATOM   4809  C   LYS A 320      35.179 -34.215 -20.353  1.00  0.98           C  
ATOM   4810  O   LYS A 320      35.266 -32.980 -20.317  1.00  0.98           O  
ATOM   4811  CB  LYS A 320      32.909 -34.708 -21.246  1.00  0.98           C  
ATOM   4812  CG  LYS A 320      32.009 -35.013 -22.433  1.00  0.98           C  
ATOM   4813  CD  LYS A 320      30.579 -34.476 -22.162  1.00  0.98           C  
ATOM   4814  CE  LYS A 320      29.682 -34.617 -23.387  1.00  0.98           C  
ATOM   4815  NZ  LYS A 320      28.461 -33.797 -23.291  1.00  0.98           N  
ATOM   4816  H   LYS A 320      34.078 -37.039 -21.565  1.00  0.98           H  
ATOM   4817  HA  LYS A 320      34.646 -34.384 -22.404  1.00  0.98           H  
ATOM   4818 1HB  LYS A 320      32.588 -35.319 -20.402  1.00  0.98           H  
ATOM   4819 2HB  LYS A 320      32.733 -33.672 -20.984  1.00  0.98           H  
ATOM   4820 1HG  LYS A 320      32.419 -34.595 -23.347  1.00  0.98           H  
ATOM   4821 2HG  LYS A 320      31.953 -36.091 -22.562  1.00  0.98           H  
ATOM   4822 1HD  LYS A 320      30.139 -35.028 -21.336  1.00  0.98           H  
ATOM   4823 2HD  LYS A 320      30.627 -33.420 -21.889  1.00  0.98           H  
ATOM   4824 1HE  LYS A 320      30.227 -34.315 -24.254  1.00  0.98           H  
ATOM   4825 2HE  LYS A 320      29.384 -35.645 -23.492  1.00  0.98           H  
ATOM   4826 1HZ  LYS A 320      27.902 -33.919 -24.153  1.00  0.98           H  
ATOM   4827 2HZ  LYS A 320      27.912 -34.036 -22.507  1.00  0.98           H  
ATOM   4828 3HZ  LYS A 320      28.760 -32.805 -23.231  1.00  0.98           H  
ATOM   4829  N   LYS A 321      35.796 -34.988 -19.448  1.00  0.95           N  
ATOM   4830  CA  LYS A 321      36.568 -34.395 -18.354  1.00  0.95           C  
ATOM   4831  C   LYS A 321      37.722 -33.536 -18.867  1.00  0.95           C  
ATOM   4832  O   LYS A 321      38.281 -32.738 -18.119  1.00  0.95           O  
ATOM   4833  CB  LYS A 321      37.092 -35.443 -17.382  1.00  0.95           C  
ATOM   4834  CG  LYS A 321      36.000 -36.127 -16.560  1.00  0.95           C  
ATOM   4835  CD  LYS A 321      36.585 -37.029 -15.473  1.00  0.95           C  
ATOM   4836  CE  LYS A 321      37.316 -38.190 -16.108  1.00  0.95           C  
ATOM   4837  NZ  LYS A 321      36.411 -39.016 -16.918  1.00  0.95           N  
ATOM   4838  H   LYS A 321      35.747 -36.017 -19.517  1.00  0.95           H  
ATOM   4839  HA  LYS A 321      35.902 -33.743 -17.790  1.00  0.95           H  
ATOM   4840 1HB  LYS A 321      37.617 -36.221 -17.942  1.00  0.95           H  
ATOM   4841 2HB  LYS A 321      37.803 -34.987 -16.697  1.00  0.95           H  
ATOM   4842 1HG  LYS A 321      35.368 -35.374 -16.101  1.00  0.95           H  
ATOM   4843 2HG  LYS A 321      35.387 -36.733 -17.231  1.00  0.95           H  
ATOM   4844 1HD  LYS A 321      37.281 -36.460 -14.859  1.00  0.95           H  
ATOM   4845 2HD  LYS A 321      35.787 -37.412 -14.840  1.00  0.95           H  
ATOM   4846 1HE  LYS A 321      38.094 -37.796 -16.761  1.00  0.95           H  
ATOM   4847 2HE  LYS A 321      37.776 -38.808 -15.340  1.00  0.95           H  
ATOM   4848 1HZ  LYS A 321      36.930 -39.749 -17.397  1.00  0.95           H  
ATOM   4849 2HZ  LYS A 321      35.675 -39.412 -16.374  1.00  0.95           H  
ATOM   4850 3HZ  LYS A 321      36.020 -38.431 -17.662  1.00  0.95           H  
ATOM   4851  N   THR A 322      38.095 -33.701 -20.141  1.00  0.91           N  
ATOM   4852  CA  THR A 322      39.165 -32.924 -20.740  1.00  0.91           C  
ATOM   4853  C   THR A 322      38.802 -31.432 -20.910  1.00  0.91           C  
ATOM   4854  O   THR A 322      39.687 -30.610 -21.156  1.00  0.91           O  
ATOM   4855  CB  THR A 322      39.565 -33.548 -22.091  1.00  0.91           C  
ATOM   4856  OG1 THR A 322      38.431 -33.589 -22.974  1.00  0.91           O  
ATOM   4857  CG2 THR A 322      40.070 -34.965 -21.863  1.00  0.91           C  
ATOM   4858  H   THR A 322      37.610 -34.385 -20.726  1.00  0.91           H  
ATOM   4859  HA  THR A 322      40.030 -32.978 -20.081  1.00  0.91           H  
ATOM   4860  HB  THR A 322      40.347 -32.948 -22.550  1.00  0.91           H  
ATOM   4861  HG1 THR A 322      37.833 -34.327 -22.697  1.00  0.91           H  
ATOM   4862 1HG2 THR A 322      40.352 -35.409 -22.817  1.00  0.91           H  
ATOM   4863 2HG2 THR A 322      40.934 -34.938 -21.203  1.00  0.91           H  
ATOM   4864 3HG2 THR A 322      39.285 -35.562 -21.404  1.00  0.91           H  
ATOM   4865  N   TYR A 323      37.513 -31.080 -20.782  1.00  0.88           N  
ATOM   4866  CA  TYR A 323      37.085 -29.680 -20.855  1.00  0.88           C  
ATOM   4867  C   TYR A 323      36.132 -29.278 -19.711  1.00  0.88           C  
ATOM   4868  O   TYR A 323      35.959 -28.091 -19.427  1.00  0.88           O  
ATOM   4869  CB  TYR A 323      36.498 -29.367 -22.232  1.00  0.88           C  
ATOM   4870  CG  TYR A 323      35.289 -30.138 -22.609  1.00  0.88           C  
ATOM   4871  CD1 TYR A 323      34.033 -29.712 -22.250  1.00  0.88           C  
ATOM   4872  CD2 TYR A 323      35.442 -31.278 -23.353  1.00  0.88           C  
ATOM   4873  CE1 TYR A 323      32.940 -30.425 -22.652  1.00  0.88           C  
ATOM   4874  CE2 TYR A 323      34.346 -31.984 -23.760  1.00  0.88           C  
ATOM   4875  CZ  TYR A 323      33.108 -31.565 -23.425  1.00  0.88           C  
ATOM   4876  OH  TYR A 323      32.015 -32.263 -23.856  1.00  0.88           O  
ATOM   4877  H   TYR A 323      36.821 -31.803 -20.610  1.00  0.88           H  
ATOM   4878  HA  TYR A 323      37.971 -29.056 -20.745  1.00  0.88           H  
ATOM   4879 1HB  TYR A 323      36.240 -28.302 -22.278  1.00  0.88           H  
ATOM   4880 2HB  TYR A 323      37.259 -29.543 -22.993  1.00  0.88           H  
ATOM   4881  HD1 TYR A 323      33.908 -28.814 -21.660  1.00  0.88           H  
ATOM   4882  HD2 TYR A 323      36.442 -31.616 -23.632  1.00  0.88           H  
ATOM   4883  HE1 TYR A 323      31.938 -30.091 -22.381  1.00  0.88           H  
ATOM   4884  HE2 TYR A 323      34.473 -32.878 -24.359  1.00  0.88           H  
ATOM   4885  HH  TYR A 323      31.205 -31.806 -23.554  1.00  0.88           H  
ATOM   4886  N   GLN A 324      35.544 -30.257 -19.019  1.00  0.86           N  
ATOM   4887  CA  GLN A 324      34.617 -29.955 -17.922  1.00  0.86           C  
ATOM   4888  C   GLN A 324      35.398 -29.601 -16.653  1.00  0.86           C  
ATOM   4889  O   GLN A 324      36.577 -29.931 -16.527  1.00  0.86           O  
ATOM   4890  CB  GLN A 324      33.684 -31.122 -17.647  1.00  0.86           C  
ATOM   4891  CG  GLN A 324      32.707 -31.454 -18.750  1.00  0.86           C  
ATOM   4892  CD  GLN A 324      31.839 -32.647 -18.373  1.00  0.86           C  
ATOM   4893  OE1 GLN A 324      32.331 -33.704 -17.962  1.00  0.86           O  
ATOM   4894  NE2 GLN A 324      30.536 -32.487 -18.496  1.00  0.86           N  
ATOM   4895  H   GLN A 324      35.695 -31.225 -19.288  1.00  0.86           H  
ATOM   4896  HA  GLN A 324      34.014 -29.090 -18.200  1.00  0.86           H  
ATOM   4897 1HB  GLN A 324      34.277 -32.009 -17.471  1.00  0.86           H  
ATOM   4898 2HB  GLN A 324      33.111 -30.918 -16.742  1.00  0.86           H  
ATOM   4899 1HG  GLN A 324      32.057 -30.594 -18.911  1.00  0.86           H  
ATOM   4900 2HG  GLN A 324      33.248 -31.683 -19.662  1.00  0.86           H  
ATOM   4901 1HE2 GLN A 324      29.920 -33.231 -18.247  1.00  0.86           H  
ATOM   4902 2HE2 GLN A 324      30.174 -31.619 -18.823  1.00  0.86           H  
ATOM   4903  N   MET A 325      34.752 -28.913 -15.714  1.00  0.86           N  
ATOM   4904  CA  MET A 325      35.418 -28.464 -14.493  1.00  0.86           C  
ATOM   4905  C   MET A 325      35.393 -29.464 -13.317  1.00  0.86           C  
ATOM   4906  O   MET A 325      34.439 -30.227 -13.115  1.00  0.86           O  
ATOM   4907  CB  MET A 325      34.821 -27.110 -14.114  1.00  0.86           C  
ATOM   4908  CG  MET A 325      35.417 -26.403 -12.955  1.00  0.86           C  
ATOM   4909  SD  MET A 325      34.602 -24.847 -12.757  1.00  0.86           S  
ATOM   4910  CE  MET A 325      35.256 -23.987 -14.149  1.00  0.86           C  
ATOM   4911  H   MET A 325      33.771 -28.661 -15.841  1.00  0.86           H  
ATOM   4912  HA  MET A 325      36.467 -28.296 -14.737  1.00  0.86           H  
ATOM   4913 1HB  MET A 325      34.891 -26.444 -14.972  1.00  0.86           H  
ATOM   4914 2HB  MET A 325      33.763 -27.231 -13.895  1.00  0.86           H  
ATOM   4915 1HG  MET A 325      35.317 -26.979 -12.043  1.00  0.86           H  
ATOM   4916 2HG  MET A 325      36.480 -26.220 -13.132  1.00  0.86           H  
ATOM   4917 1HE  MET A 325      34.824 -22.994 -14.221  1.00  0.86           H  
ATOM   4918 2HE  MET A 325      36.342 -23.904 -14.057  1.00  0.86           H  
ATOM   4919 3HE  MET A 325      35.020 -24.531 -15.055  1.00  0.86           H  
ATOM   4920  N   ASN A 326      36.503 -29.495 -12.576  1.00  0.86           N  
ATOM   4921  CA  ASN A 326      36.664 -30.315 -11.374  1.00  0.86           C  
ATOM   4922  C   ASN A 326      35.986 -29.654 -10.167  1.00  0.86           C  
ATOM   4923  O   ASN A 326      36.373 -28.539  -9.816  1.00  0.86           O  
ATOM   4924  CB  ASN A 326      38.124 -30.562 -11.057  1.00  0.86           C  
ATOM   4925  CG  ASN A 326      38.366 -31.536  -9.875  1.00  0.86           C  
ATOM   4926  OD1 ASN A 326      37.749 -31.516  -8.787  1.00  0.86           O  
ATOM   4927  ND2 ASN A 326      39.307 -32.420 -10.100  1.00  0.86           N  
ATOM   4928  H   ASN A 326      37.263 -28.881 -12.841  1.00  0.86           H  
ATOM   4929  HA  ASN A 326      36.227 -31.280 -11.588  1.00  0.86           H  
ATOM   4930 1HB  ASN A 326      38.624 -30.962 -11.943  1.00  0.86           H  
ATOM   4931 2HB  ASN A 326      38.594 -29.613 -10.825  1.00  0.86           H  
ATOM   4932 1HD2 ASN A 326      39.542 -33.094  -9.398  1.00  0.86           H  
ATOM   4933 2HD2 ASN A 326      39.793 -32.421 -10.975  1.00  0.86           H  
ATOM   4934  N   PRO A 327      34.981 -30.283  -9.520  1.00  0.87           N  
ATOM   4935  CA  PRO A 327      34.220 -29.768  -8.381  1.00  0.87           C  
ATOM   4936  C   PRO A 327      35.049 -29.139  -7.272  1.00  0.87           C  
ATOM   4937  O   PRO A 327      34.596 -28.216  -6.596  1.00  0.87           O  
ATOM   4938  CB  PRO A 327      33.570 -31.047  -7.855  1.00  0.87           C  
ATOM   4939  CG  PRO A 327      33.370 -31.905  -9.087  1.00  0.87           C  
ATOM   4940  CD  PRO A 327      34.570 -31.653  -9.935  1.00  0.87           C  
ATOM   4941  HA  PRO A 327      33.457 -29.071  -8.721  1.00  0.87           H  
ATOM   4942 1HB  PRO A 327      34.260 -31.530  -7.144  1.00  0.87           H  
ATOM   4943 2HB  PRO A 327      32.668 -30.825  -7.280  1.00  0.87           H  
ATOM   4944 1HG  PRO A 327      33.278 -32.962  -8.796  1.00  0.87           H  
ATOM   4945 2HG  PRO A 327      32.447 -31.651  -9.614  1.00  0.87           H  
ATOM   4946 1HD  PRO A 327      35.358 -32.395  -9.724  1.00  0.87           H  
ATOM   4947 2HD  PRO A 327      34.228 -31.670 -10.981  1.00  0.87           H  
ATOM   4948  N   ALA A 328      36.249 -29.659  -7.053  1.00  0.89           N  
ATOM   4949  CA  ALA A 328      37.122 -29.163  -6.000  1.00  0.89           C  
ATOM   4950  C   ALA A 328      37.611 -27.736  -6.232  1.00  0.89           C  
ATOM   4951  O   ALA A 328      37.834 -26.963  -5.294  1.00  0.89           O  
ATOM   4952  CB  ALA A 328      38.326 -30.072  -5.882  1.00  0.89           C  
ATOM   4953  H   ALA A 328      36.607 -30.399  -7.653  1.00  0.89           H  
ATOM   4954  HA  ALA A 328      36.560 -29.179  -5.068  1.00  0.89           H  
ATOM   4955 1HB  ALA A 328      38.965 -29.730  -5.070  1.00  0.89           H  
ATOM   4956 2HB  ALA A 328      37.992 -31.089  -5.682  1.00  0.89           H  
ATOM   4957 3HB  ALA A 328      38.884 -30.049  -6.818  1.00  0.89           H  
ATOM   4958  N   ASN A 329      37.825 -27.382  -7.489  1.00  0.88           N  
ATOM   4959  CA  ASN A 329      38.506 -26.138  -7.795  1.00  0.88           C  
ATOM   4960  C   ASN A 329      37.620 -24.912  -7.915  1.00  0.88           C  
ATOM   4961  O   ASN A 329      37.531 -24.291  -8.981  1.00  0.88           O  
ATOM   4962  CB  ASN A 329      39.346 -26.321  -9.027  1.00  0.88           C  
ATOM   4963  CG  ASN A 329      40.452 -27.324  -8.804  1.00  0.88           C  
ATOM   4964  OD1 ASN A 329      41.058 -27.370  -7.724  1.00  0.88           O  
ATOM   4965  ND2 ASN A 329      40.740 -28.108  -9.805  1.00  0.88           N  
ATOM   4966  H   ASN A 329      37.511 -27.985  -8.249  1.00  0.88           H  
ATOM   4967  HA  ASN A 329      39.191 -25.934  -6.972  1.00  0.88           H  
ATOM   4968 1HB  ASN A 329      38.719 -26.656  -9.859  1.00  0.88           H  
ATOM   4969 2HB  ASN A 329      39.783 -25.377  -9.305  1.00  0.88           H  
ATOM   4970 1HD2 ASN A 329      41.473 -28.782  -9.720  1.00  0.88           H  
ATOM   4971 2HD2 ASN A 329      40.245 -28.010 -10.673  1.00  0.88           H  
ATOM   4972  N   TYR A 330      37.042 -24.499  -6.794  1.00  0.87           N  
ATOM   4973  CA  TYR A 330      36.158 -23.330  -6.799  1.00  0.87           C  
ATOM   4974  C   TYR A 330      36.900 -22.101  -7.350  1.00  0.87           C  
ATOM   4975  O   TYR A 330      36.305 -21.241  -7.998  1.00  0.87           O  
ATOM   4976  CB  TYR A 330      35.618 -23.022  -5.397  1.00  0.87           C  
ATOM   4977  CG  TYR A 330      36.556 -22.241  -4.519  1.00  0.87           C  
ATOM   4978  CD1 TYR A 330      36.488 -20.855  -4.540  1.00  0.87           C  
ATOM   4979  CD2 TYR A 330      37.463 -22.882  -3.694  1.00  0.87           C  
ATOM   4980  CE1 TYR A 330      37.325 -20.106  -3.750  1.00  0.87           C  
ATOM   4981  CE2 TYR A 330      38.307 -22.130  -2.897  1.00  0.87           C  
ATOM   4982  CZ  TYR A 330      38.238 -20.745  -2.928  1.00  0.87           C  
ATOM   4983  OH  TYR A 330      39.099 -20.001  -2.161  1.00  0.87           O  
ATOM   4984  H   TYR A 330      37.196 -25.071  -5.958  1.00  0.87           H  
ATOM   4985  HA  TYR A 330      35.314 -23.537  -7.458  1.00  0.87           H  
ATOM   4986 1HB  TYR A 330      34.691 -22.473  -5.460  1.00  0.87           H  
ATOM   4987 2HB  TYR A 330      35.396 -23.963  -4.893  1.00  0.87           H  
ATOM   4988  HD1 TYR A 330      35.771 -20.362  -5.196  1.00  0.87           H  
ATOM   4989  HD2 TYR A 330      37.516 -23.973  -3.678  1.00  0.87           H  
ATOM   4990  HE1 TYR A 330      37.275 -19.019  -3.779  1.00  0.87           H  
ATOM   4991  HE2 TYR A 330      39.032 -22.626  -2.251  1.00  0.87           H  
ATOM   4992  HH  TYR A 330      38.834 -19.074  -2.197  1.00  0.87           H  
ATOM   4993  N   ARG A 331      38.212 -22.030  -7.115  1.00  0.83           N  
ATOM   4994  CA  ARG A 331      38.985 -20.897  -7.588  1.00  0.83           C  
ATOM   4995  C   ARG A 331      39.027 -20.851  -9.111  1.00  0.83           C  
ATOM   4996  O   ARG A 331      39.026 -19.766  -9.694  1.00  0.83           O  
ATOM   4997  CB  ARG A 331      40.400 -20.950  -7.043  1.00  0.83           C  
ATOM   4998  CG  ARG A 331      40.470 -20.712  -5.557  1.00  0.83           C  
ATOM   4999  CD  ARG A 331      41.836 -20.794  -4.993  1.00  0.83           C  
ATOM   5000  NE  ARG A 331      41.831 -20.595  -3.535  1.00  0.83           N  
ATOM   5001  CZ  ARG A 331      42.911 -20.726  -2.739  1.00  0.83           C  
ATOM   5002  NH1 ARG A 331      44.081 -21.044  -3.255  1.00  0.83           N  
ATOM   5003  NH2 ARG A 331      42.794 -20.537  -1.436  1.00  0.83           N  
ATOM   5004  H   ARG A 331      38.658 -22.765  -6.586  1.00  0.83           H  
ATOM   5005  HA  ARG A 331      38.511 -19.985  -7.225  1.00  0.83           H  
ATOM   5006 1HB  ARG A 331      40.836 -21.926  -7.251  1.00  0.83           H  
ATOM   5007 2HB  ARG A 331      41.015 -20.198  -7.537  1.00  0.83           H  
ATOM   5008 1HG  ARG A 331      40.043 -19.740  -5.315  1.00  0.83           H  
ATOM   5009 2HG  ARG A 331      39.892 -21.489  -5.092  1.00  0.83           H  
ATOM   5010 1HD  ARG A 331      42.256 -21.777  -5.201  1.00  0.83           H  
ATOM   5011 2HD  ARG A 331      42.466 -20.026  -5.442  1.00  0.83           H  
ATOM   5012  HE  ARG A 331      40.941 -20.353  -3.085  1.00  0.83           H  
ATOM   5013 1HH1 ARG A 331      44.171 -21.190  -4.250  1.00  0.83           H  
ATOM   5014 2HH1 ARG A 331      44.887 -21.142  -2.655  1.00  0.83           H  
ATOM   5015 1HH2 ARG A 331      41.893 -20.294  -1.041  1.00  0.83           H  
ATOM   5016 2HH2 ARG A 331      43.599 -20.635  -0.837  1.00  0.83           H  
ATOM   5017  N   GLU A 332      39.084 -22.019  -9.771  1.00  0.80           N  
ATOM   5018  CA  GLU A 332      39.130 -22.017 -11.228  1.00  0.80           C  
ATOM   5019  C   GLU A 332      37.800 -21.532 -11.727  1.00  0.80           C  
ATOM   5020  O   GLU A 332      37.724 -20.817 -12.726  1.00  0.80           O  
ATOM   5021  CB  GLU A 332      39.470 -23.389 -11.818  1.00  0.80           C  
ATOM   5022  CG  GLU A 332      40.914 -23.828 -11.569  1.00  0.80           C  
ATOM   5023  CD  GLU A 332      41.256 -25.185 -12.159  1.00  0.80           C  
ATOM   5024  OE1 GLU A 332      40.373 -25.850 -12.653  1.00  0.80           O  
ATOM   5025  OE2 GLU A 332      42.407 -25.549 -12.115  1.00  0.80           O  
ATOM   5026  H   GLU A 332      39.015 -22.901  -9.275  1.00  0.80           H  
ATOM   5027  HA  GLU A 332      39.895 -21.313 -11.554  1.00  0.80           H  
ATOM   5028 1HB  GLU A 332      38.807 -24.142 -11.386  1.00  0.80           H  
ATOM   5029 2HB  GLU A 332      39.294 -23.380 -12.894  1.00  0.80           H  
ATOM   5030 1HG  GLU A 332      41.575 -23.084 -12.007  1.00  0.80           H  
ATOM   5031 2HG  GLU A 332      41.098 -23.841 -10.498  1.00  0.80           H  
ATOM   5032  N   ALA A 333      36.738 -21.920 -11.017  1.00  0.76           N  
ATOM   5033  CA  ALA A 333      35.414 -21.484 -11.407  1.00  0.76           C  
ATOM   5034  C   ALA A 333      35.337 -19.977 -11.355  1.00  0.76           C  
ATOM   5035  O   ALA A 333      34.859 -19.352 -12.296  1.00  0.76           O  
ATOM   5036  CB  ALA A 333      34.368 -22.092 -10.504  1.00  0.76           C  
ATOM   5037  H   ALA A 333      36.874 -22.536 -10.213  1.00  0.76           H  
ATOM   5038  HA  ALA A 333      35.237 -21.790 -12.428  1.00  0.76           H  
ATOM   5039 1HB  ALA A 333      33.386 -21.764 -10.829  1.00  0.76           H  
ATOM   5040 2HB  ALA A 333      34.423 -23.157 -10.539  1.00  0.76           H  
ATOM   5041 3HB  ALA A 333      34.534 -21.775  -9.504  1.00  0.76           H  
ATOM   5042  N   LEU A 334      35.914 -19.372 -10.312  1.00  0.74           N  
ATOM   5043  CA  LEU A 334      35.877 -17.920 -10.222  1.00  0.74           C  
ATOM   5044  C   LEU A 334      36.655 -17.291 -11.373  1.00  0.74           C  
ATOM   5045  O   LEU A 334      36.212 -16.301 -11.962  1.00  0.74           O  
ATOM   5046  CB  LEU A 334      36.430 -17.445  -8.876  1.00  0.74           C  
ATOM   5047  CG  LEU A 334      35.558 -17.800  -7.664  1.00  0.74           C  
ATOM   5048  CD1 LEU A 334      36.256 -17.395  -6.387  1.00  0.74           C  
ATOM   5049  CD2 LEU A 334      34.185 -17.122  -7.811  1.00  0.74           C  
ATOM   5050  H   LEU A 334      36.311 -19.936  -9.559  1.00  0.74           H  
ATOM   5051  HA  LEU A 334      34.842 -17.599 -10.294  1.00  0.74           H  
ATOM   5052 1HB  LEU A 334      37.409 -17.899  -8.727  1.00  0.74           H  
ATOM   5053 2HB  LEU A 334      36.551 -16.364  -8.908  1.00  0.74           H  
ATOM   5054  HG  LEU A 334      35.436 -18.865  -7.627  1.00  0.74           H  
ATOM   5055 1HD1 LEU A 334      35.645 -17.664  -5.540  1.00  0.74           H  
ATOM   5056 2HD1 LEU A 334      37.216 -17.907  -6.322  1.00  0.74           H  
ATOM   5057 3HD1 LEU A 334      36.413 -16.324  -6.393  1.00  0.74           H  
ATOM   5058 1HD2 LEU A 334      33.558 -17.389  -6.980  1.00  0.74           H  
ATOM   5059 2HD2 LEU A 334      34.305 -16.040  -7.843  1.00  0.74           H  
ATOM   5060 3HD2 LEU A 334      33.719 -17.460  -8.726  1.00  0.74           H  
ATOM   5061  N   VAL A 335      37.778 -17.899 -11.750  1.00  0.73           N  
ATOM   5062  CA  VAL A 335      38.548 -17.370 -12.865  1.00  0.73           C  
ATOM   5063  C   VAL A 335      37.773 -17.446 -14.175  1.00  0.73           C  
ATOM   5064  O   VAL A 335      37.748 -16.474 -14.938  1.00  0.73           O  
ATOM   5065  CB  VAL A 335      39.879 -18.122 -13.026  1.00  0.73           C  
ATOM   5066  CG1 VAL A 335      40.555 -17.695 -14.324  1.00  0.73           C  
ATOM   5067  CG2 VAL A 335      40.774 -17.808 -11.845  1.00  0.73           C  
ATOM   5068  H   VAL A 335      38.118 -18.709 -11.228  1.00  0.73           H  
ATOM   5069  HA  VAL A 335      38.773 -16.323 -12.655  1.00  0.73           H  
ATOM   5070  HB  VAL A 335      39.688 -19.193 -13.075  1.00  0.73           H  
ATOM   5071 1HG1 VAL A 335      41.494 -18.233 -14.437  1.00  0.73           H  
ATOM   5072 2HG1 VAL A 335      39.901 -17.927 -15.167  1.00  0.73           H  
ATOM   5073 3HG1 VAL A 335      40.748 -16.623 -14.297  1.00  0.73           H  
ATOM   5074 1HG2 VAL A 335      41.717 -18.341 -11.950  1.00  0.73           H  
ATOM   5075 2HG2 VAL A 335      40.960 -16.735 -11.812  1.00  0.73           H  
ATOM   5076 3HG2 VAL A 335      40.287 -18.114 -10.931  1.00  0.73           H  
ATOM   5077  N   GLU A 336      37.134 -18.587 -14.450  1.00  0.72           N  
ATOM   5078  CA  GLU A 336      36.381 -18.711 -15.692  1.00  0.72           C  
ATOM   5079  C   GLU A 336      35.192 -17.743 -15.713  1.00  0.72           C  
ATOM   5080  O   GLU A 336      34.879 -17.161 -16.752  1.00  0.72           O  
ATOM   5081  CB  GLU A 336      35.972 -20.168 -15.955  1.00  0.72           C  
ATOM   5082  CG  GLU A 336      37.192 -21.062 -16.300  1.00  0.72           C  
ATOM   5083  CD  GLU A 336      36.853 -22.465 -16.748  1.00  0.72           C  
ATOM   5084  OE1 GLU A 336      35.704 -22.768 -16.875  1.00  0.72           O  
ATOM   5085  OE2 GLU A 336      37.760 -23.237 -16.961  1.00  0.72           O  
ATOM   5086  H   GLU A 336      37.182 -19.368 -13.793  1.00  0.72           H  
ATOM   5087  HA  GLU A 336      37.042 -18.429 -16.509  1.00  0.72           H  
ATOM   5088 1HB  GLU A 336      35.491 -20.577 -15.059  1.00  0.72           H  
ATOM   5089 2HB  GLU A 336      35.249 -20.215 -16.771  1.00  0.72           H  
ATOM   5090 1HG  GLU A 336      37.767 -20.574 -17.087  1.00  0.72           H  
ATOM   5091 2HG  GLU A 336      37.825 -21.119 -15.414  1.00  0.72           H  
ATOM   5092  N   MET A 337      34.567 -17.516 -14.557  1.00  0.71           N  
ATOM   5093  CA  MET A 337      33.465 -16.563 -14.451  1.00  0.71           C  
ATOM   5094  C   MET A 337      33.928 -15.170 -14.838  1.00  0.71           C  
ATOM   5095  O   MET A 337      33.286 -14.494 -15.651  1.00  0.71           O  
ATOM   5096  CB  MET A 337      32.967 -16.586 -13.017  1.00  0.71           C  
ATOM   5097  CG  MET A 337      32.248 -17.865 -12.662  1.00  0.71           C  
ATOM   5098  SD  MET A 337      31.883 -18.090 -10.954  1.00  0.71           S  
ATOM   5099  CE  MET A 337      30.820 -19.443 -11.143  1.00  0.71           C  
ATOM   5100  H   MET A 337      34.846 -18.041 -13.727  1.00  0.71           H  
ATOM   5101  HA  MET A 337      32.674 -16.856 -15.133  1.00  0.71           H  
ATOM   5102 1HB  MET A 337      33.786 -16.451 -12.331  1.00  0.71           H  
ATOM   5103 2HB  MET A 337      32.280 -15.765 -12.880  1.00  0.71           H  
ATOM   5104 1HG  MET A 337      31.291 -17.811 -13.163  1.00  0.71           H  
ATOM   5105 2HG  MET A 337      32.760 -18.733 -13.039  1.00  0.71           H  
ATOM   5106 1HE  MET A 337      30.414 -19.728 -10.203  1.00  0.71           H  
ATOM   5107 2HE  MET A 337      30.009 -19.167 -11.810  1.00  0.71           H  
ATOM   5108 3HE  MET A 337      31.368 -20.242 -11.563  1.00  0.71           H  
ATOM   5109  N   GLN A 338      35.094 -14.773 -14.317  1.00  0.69           N  
ATOM   5110  CA  GLN A 338      35.677 -13.474 -14.618  1.00  0.69           C  
ATOM   5111  C   GLN A 338      36.048 -13.385 -16.092  1.00  0.69           C  
ATOM   5112  O   GLN A 338      35.854 -12.343 -16.733  1.00  0.69           O  
ATOM   5113  CB  GLN A 338      36.917 -13.254 -13.747  1.00  0.69           C  
ATOM   5114  CG  GLN A 338      36.607 -13.067 -12.273  1.00  0.69           C  
ATOM   5115  CD  GLN A 338      37.858 -13.045 -11.413  1.00  0.69           C  
ATOM   5116  OE1 GLN A 338      38.942 -13.469 -11.831  1.00  0.69           O  
ATOM   5117  NE2 GLN A 338      37.714 -12.549 -10.192  1.00  0.69           N  
ATOM   5118  H   GLN A 338      35.576 -15.385 -13.654  1.00  0.69           H  
ATOM   5119  HA  GLN A 338      34.942 -12.701 -14.400  1.00  0.69           H  
ATOM   5120 1HB  GLN A 338      37.574 -14.120 -13.836  1.00  0.69           H  
ATOM   5121 2HB  GLN A 338      37.467 -12.385 -14.100  1.00  0.69           H  
ATOM   5122 1HG  GLN A 338      36.091 -12.117 -12.147  1.00  0.69           H  
ATOM   5123 2HG  GLN A 338      35.969 -13.876 -11.938  1.00  0.69           H  
ATOM   5124 1HE2 GLN A 338      38.499 -12.507  -9.575  1.00  0.69           H  
ATOM   5125 2HE2 GLN A 338      36.820 -12.217  -9.892  1.00  0.69           H  
ATOM   5126  N   ALA A 339      36.576 -14.481 -16.649  1.00  0.67           N  
ATOM   5127  CA  ALA A 339      36.937 -14.479 -18.054  1.00  0.67           C  
ATOM   5128  C   ALA A 339      35.698 -14.281 -18.924  1.00  0.67           C  
ATOM   5129  O   ALA A 339      35.713 -13.456 -19.836  1.00  0.67           O  
ATOM   5130  CB  ALA A 339      37.639 -15.773 -18.417  1.00  0.67           C  
ATOM   5131  H   ALA A 339      36.751 -15.311 -16.081  1.00  0.67           H  
ATOM   5132  HA  ALA A 339      37.616 -13.647 -18.229  1.00  0.67           H  
ATOM   5133 1HB  ALA A 339      37.925 -15.753 -19.468  1.00  0.67           H  
ATOM   5134 2HB  ALA A 339      38.526 -15.890 -17.794  1.00  0.67           H  
ATOM   5135 3HB  ALA A 339      36.964 -16.608 -18.244  1.00  0.67           H  
ATOM   5136  N   ASP A 340      34.601 -14.979 -18.607  1.00  0.65           N  
ATOM   5137  CA  ASP A 340      33.378 -14.821 -19.386  1.00  0.65           C  
ATOM   5138  C   ASP A 340      32.807 -13.417 -19.288  1.00  0.65           C  
ATOM   5139  O   ASP A 340      32.341 -12.850 -20.283  1.00  0.65           O  
ATOM   5140  CB  ASP A 340      32.331 -15.834 -18.973  1.00  0.65           C  
ATOM   5141  CG  ASP A 340      32.573 -17.255 -19.499  1.00  0.65           C  
ATOM   5142  OD1 ASP A 340      33.400 -17.484 -20.349  1.00  0.65           O  
ATOM   5143  OD2 ASP A 340      31.817 -18.100 -19.123  1.00  0.65           O  
ATOM   5144  H   ASP A 340      34.632 -15.648 -17.837  1.00  0.65           H  
ATOM   5145  HA  ASP A 340      33.621 -15.007 -20.432  1.00  0.65           H  
ATOM   5146 1HB  ASP A 340      32.306 -15.875 -17.879  1.00  0.65           H  
ATOM   5147 2HB  ASP A 340      31.354 -15.498 -19.304  1.00  0.65           H  
ATOM   5148  N   GLU A 341      32.880 -12.818 -18.103  1.00  0.62           N  
ATOM   5149  CA  GLU A 341      32.437 -11.441 -17.973  1.00  0.62           C  
ATOM   5150  C   GLU A 341      33.289 -10.544 -18.872  1.00  0.62           C  
ATOM   5151  O   GLU A 341      32.770  -9.740 -19.652  1.00  0.62           O  
ATOM   5152  CB  GLU A 341      32.519 -10.991 -16.507  1.00  0.62           C  
ATOM   5153  CG  GLU A 341      32.179  -9.516 -16.264  1.00  0.62           C  
ATOM   5154  CD  GLU A 341      32.179  -9.120 -14.811  1.00  0.62           C  
ATOM   5155  OE1 GLU A 341      32.080  -9.974 -13.952  1.00  0.62           O  
ATOM   5156  OE2 GLU A 341      32.296  -7.949 -14.553  1.00  0.62           O  
ATOM   5157  H   GLU A 341      33.236 -13.325 -17.289  1.00  0.62           H  
ATOM   5158  HA  GLU A 341      31.402 -11.377 -18.305  1.00  0.62           H  
ATOM   5159 1HB  GLU A 341      31.844 -11.598 -15.907  1.00  0.62           H  
ATOM   5160 2HB  GLU A 341      33.525 -11.168 -16.133  1.00  0.62           H  
ATOM   5161 1HG  GLU A 341      32.935  -8.918 -16.774  1.00  0.62           H  
ATOM   5162 2HG  GLU A 341      31.231  -9.269 -16.702  1.00  0.62           H  
ATOM   5163  N   SER A 342      34.611 -10.734 -18.804  1.00  0.60           N  
ATOM   5164  CA  SER A 342      35.579  -9.946 -19.557  1.00  0.60           C  
ATOM   5165  C   SER A 342      35.385 -10.089 -21.065  1.00  0.60           C  
ATOM   5166  O   SER A 342      35.557  -9.123 -21.812  1.00  0.60           O  
ATOM   5167  CB  SER A 342      36.988 -10.362 -19.183  1.00  0.60           C  
ATOM   5168  OG  SER A 342      37.250 -10.084 -17.832  1.00  0.60           O  
ATOM   5169  H   SER A 342      34.975 -11.435 -18.157  1.00  0.60           H  
ATOM   5170  HA  SER A 342      35.442  -8.898 -19.292  1.00  0.60           H  
ATOM   5171 1HB  SER A 342      37.118 -11.421 -19.370  1.00  0.60           H  
ATOM   5172 2HB  SER A 342      37.697  -9.831 -19.812  1.00  0.60           H  
ATOM   5173  HG  SER A 342      36.691 -10.717 -17.323  1.00  0.60           H  
ATOM   5174  N   GLU A 343      34.999 -11.288 -21.510  1.00  0.59           N  
ATOM   5175  CA  GLU A 343      34.793 -11.555 -22.926  1.00  0.59           C  
ATOM   5176  C   GLU A 343      33.438 -11.076 -23.471  1.00  0.59           C  
ATOM   5177  O   GLU A 343      33.179 -11.228 -24.664  1.00  0.59           O  
ATOM   5178  CB  GLU A 343      34.940 -13.045 -23.272  1.00  0.59           C  
ATOM   5179  CG  GLU A 343      36.365 -13.685 -23.171  1.00  0.59           C  
ATOM   5180  CD  GLU A 343      36.450 -15.175 -23.721  1.00  0.59           C  
ATOM   5181  OE1 GLU A 343      35.585 -15.596 -24.468  1.00  0.59           O  
ATOM   5182  OE2 GLU A 343      37.400 -15.873 -23.408  1.00  0.59           O  
ATOM   5183  H   GLU A 343      34.897 -12.050 -20.842  1.00  0.59           H  
ATOM   5184  HA  GLU A 343      35.567 -11.019 -23.475  1.00  0.59           H  
ATOM   5185 1HB  GLU A 343      34.285 -13.618 -22.612  1.00  0.59           H  
ATOM   5186 2HB  GLU A 343      34.593 -13.189 -24.252  1.00  0.59           H  
ATOM   5187 1HG  GLU A 343      37.057 -13.066 -23.739  1.00  0.59           H  
ATOM   5188 2HG  GLU A 343      36.687 -13.669 -22.136  1.00  0.59           H  
ATOM   5189  N   GLY A 344      32.567 -10.501 -22.637  1.00  0.58           N  
ATOM   5190  CA  GLY A 344      31.293 -10.018 -23.161  1.00  0.58           C  
ATOM   5191  C   GLY A 344      30.023 -10.772 -22.760  1.00  0.58           C  
ATOM   5192  O   GLY A 344      28.983 -10.571 -23.399  1.00  0.58           O  
ATOM   5193  H   GLY A 344      32.784 -10.368 -21.647  1.00  0.58           H  
ATOM   5194 1HA  GLY A 344      31.182  -8.980 -22.848  1.00  0.58           H  
ATOM   5195 2HA  GLY A 344      31.351  -9.991 -24.247  1.00  0.58           H  
ATOM   5196  N   ALA A 345      30.088 -11.671 -21.766  1.00  0.58           N  
ATOM   5197  CA  ALA A 345      28.874 -12.357 -21.299  1.00  0.58           C  
ATOM   5198  C   ALA A 345      27.948 -11.364 -20.619  1.00  0.58           C  
ATOM   5199  O   ALA A 345      28.418 -10.417 -19.988  1.00  0.58           O  
ATOM   5200  CB  ALA A 345      29.183 -13.460 -20.306  1.00  0.58           C  
ATOM   5201  H   ALA A 345      30.971 -11.867 -21.292  1.00  0.58           H  
ATOM   5202  HA  ALA A 345      28.361 -12.781 -22.163  1.00  0.58           H  
ATOM   5203 1HB  ALA A 345      28.250 -13.938 -19.991  1.00  0.58           H  
ATOM   5204 2HB  ALA A 345      29.828 -14.204 -20.761  1.00  0.58           H  
ATOM   5205 3HB  ALA A 345      29.680 -13.031 -19.440  1.00  0.58           H  
ATOM   5206  N   ASP A 346      26.640 -11.594 -20.713  1.00  0.59           N  
ATOM   5207  CA  ASP A 346      25.676 -10.777 -19.984  1.00  0.59           C  
ATOM   5208  C   ASP A 346      25.237 -11.498 -18.717  1.00  0.59           C  
ATOM   5209  O   ASP A 346      25.042 -10.889 -17.671  1.00  0.59           O  
ATOM   5210  CB  ASP A 346      24.449 -10.509 -20.848  1.00  0.59           C  
ATOM   5211  CG  ASP A 346      24.739  -9.706 -22.058  1.00  0.59           C  
ATOM   5212  OD1 ASP A 346      25.237  -8.615 -21.940  1.00  0.59           O  
ATOM   5213  OD2 ASP A 346      24.491 -10.217 -23.140  1.00  0.59           O  
ATOM   5214  H   ASP A 346      26.294 -12.378 -21.259  1.00  0.59           H  
ATOM   5215  HA  ASP A 346      26.145  -9.833 -19.707  1.00  0.59           H  
ATOM   5216 1HB  ASP A 346      24.021 -11.467 -21.155  1.00  0.59           H  
ATOM   5217 2HB  ASP A 346      23.695  -9.996 -20.254  1.00  0.59           H  
ATOM   5218  N   ILE A 347      25.084 -12.811 -18.830  1.00  0.60           N  
ATOM   5219  CA  ILE A 347      24.633 -13.639 -17.718  1.00  0.60           C  
ATOM   5220  C   ILE A 347      25.657 -14.740 -17.468  1.00  0.60           C  
ATOM   5221  O   ILE A 347      26.192 -15.328 -18.416  1.00  0.60           O  
ATOM   5222  CB  ILE A 347      23.247 -14.269 -17.988  1.00  0.60           C  
ATOM   5223  CG1 ILE A 347      22.184 -13.206 -18.228  1.00  0.60           C  
ATOM   5224  CG2 ILE A 347      22.821 -15.162 -16.793  1.00  0.60           C  
ATOM   5225  CD1 ILE A 347      20.890 -13.797 -18.766  1.00  0.60           C  
ATOM   5226  H   ILE A 347      25.254 -13.247 -19.734  1.00  0.60           H  
ATOM   5227  HA  ILE A 347      24.566 -13.025 -16.819  1.00  0.60           H  
ATOM   5228  HB  ILE A 347      23.297 -14.858 -18.876  1.00  0.60           H  
ATOM   5229 1HG1 ILE A 347      21.977 -12.692 -17.297  1.00  0.60           H  
ATOM   5230 2HG1 ILE A 347      22.550 -12.483 -18.948  1.00  0.60           H  
ATOM   5231 1HG2 ILE A 347      21.851 -15.607 -17.006  1.00  0.60           H  
ATOM   5232 2HG2 ILE A 347      23.545 -15.956 -16.634  1.00  0.60           H  
ATOM   5233 3HG2 ILE A 347      22.752 -14.555 -15.888  1.00  0.60           H  
ATOM   5234 1HD1 ILE A 347      20.160 -13.003 -18.923  1.00  0.60           H  
ATOM   5235 2HD1 ILE A 347      21.087 -14.300 -19.714  1.00  0.60           H  
ATOM   5236 3HD1 ILE A 347      20.489 -14.518 -18.052  1.00  0.60           H  
ATOM   5237  N   LEU A 348      25.973 -14.963 -16.201  1.00  0.61           N  
ATOM   5238  CA  LEU A 348      26.905 -16.020 -15.819  1.00  0.61           C  
ATOM   5239  C   LEU A 348      26.148 -17.196 -15.192  1.00  0.61           C  
ATOM   5240  O   LEU A 348      25.491 -17.012 -14.168  1.00  0.61           O  
ATOM   5241  CB  LEU A 348      27.906 -15.450 -14.837  1.00  0.61           C  
ATOM   5242  CG  LEU A 348      28.734 -14.220 -15.354  1.00  0.61           C  
ATOM   5243  CD1 LEU A 348      29.643 -13.720 -14.249  1.00  0.61           C  
ATOM   5244  CD2 LEU A 348      29.571 -14.591 -16.585  1.00  0.61           C  
ATOM   5245  H   LEU A 348      25.514 -14.399 -15.479  1.00  0.61           H  
ATOM   5246  HA  LEU A 348      27.429 -16.377 -16.709  1.00  0.61           H  
ATOM   5247 1HB  LEU A 348      27.341 -15.099 -13.974  1.00  0.61           H  
ATOM   5248 2HB  LEU A 348      28.578 -16.223 -14.506  1.00  0.61           H  
ATOM   5249  HG  LEU A 348      28.040 -13.425 -15.617  1.00  0.61           H  
ATOM   5250 1HD1 LEU A 348      30.204 -12.852 -14.590  1.00  0.61           H  
ATOM   5251 2HD1 LEU A 348      29.042 -13.436 -13.384  1.00  0.61           H  
ATOM   5252 3HD1 LEU A 348      30.341 -14.508 -13.972  1.00  0.61           H  
ATOM   5253 1HD2 LEU A 348      30.122 -13.716 -16.926  1.00  0.61           H  
ATOM   5254 2HD2 LEU A 348      30.279 -15.364 -16.334  1.00  0.61           H  
ATOM   5255 3HD2 LEU A 348      28.917 -14.944 -17.388  1.00  0.61           H  
ATOM   5256  N   LEU A 349      26.218 -18.373 -15.824  1.00  0.63           N  
ATOM   5257  CA  LEU A 349      25.495 -19.571 -15.395  1.00  0.63           C  
ATOM   5258  C   LEU A 349      26.365 -20.686 -14.771  1.00  0.63           C  
ATOM   5259  O   LEU A 349      27.436 -21.057 -15.282  1.00  0.63           O  
ATOM   5260  CB  LEU A 349      24.620 -20.066 -16.578  1.00  0.63           C  
ATOM   5261  CG  LEU A 349      23.842 -21.360 -16.447  1.00  0.63           C  
ATOM   5262  CD1 LEU A 349      22.869 -21.324 -15.388  1.00  0.63           C  
ATOM   5263  CD2 LEU A 349      23.063 -21.488 -17.663  1.00  0.63           C  
ATOM   5264  H   LEU A 349      26.763 -18.443 -16.680  1.00  0.63           H  
ATOM   5265  HA  LEU A 349      24.801 -19.254 -14.633  1.00  0.63           H  
ATOM   5266 1HB  LEU A 349      23.901 -19.286 -16.809  1.00  0.63           H  
ATOM   5267 2HB  LEU A 349      25.252 -20.183 -17.445  1.00  0.63           H  
ATOM   5268  HG  LEU A 349      24.522 -22.191 -16.295  1.00  0.63           H  
ATOM   5269 1HD1 LEU A 349      22.335 -22.224 -15.378  1.00  0.63           H  
ATOM   5270 2HD1 LEU A 349      23.368 -21.207 -14.462  1.00  0.63           H  
ATOM   5271 3HD1 LEU A 349      22.190 -20.523 -15.553  1.00  0.63           H  
ATOM   5272 1HD2 LEU A 349      22.464 -22.397 -17.630  1.00  0.63           H  
ATOM   5273 2HD2 LEU A 349      22.412 -20.641 -17.729  1.00  0.63           H  
ATOM   5274 3HD2 LEU A 349      23.724 -21.494 -18.510  1.00  0.63           H  
ATOM   5275  N   VAL A 350      25.891 -21.178 -13.620  1.00  0.66           N  
ATOM   5276  CA  VAL A 350      26.504 -22.276 -12.863  1.00  0.66           C  
ATOM   5277  C   VAL A 350      25.725 -23.593 -13.038  1.00  0.66           C  
ATOM   5278  O   VAL A 350      24.497 -23.616 -12.863  1.00  0.66           O  
ATOM   5279  CB  VAL A 350      26.549 -21.915 -11.367  1.00  0.66           C  
ATOM   5280  CG1 VAL A 350      27.121 -23.108 -10.560  1.00  0.66           C  
ATOM   5281  CG2 VAL A 350      27.399 -20.664 -11.176  1.00  0.66           C  
ATOM   5282  H   VAL A 350      25.035 -20.750 -13.258  1.00  0.66           H  
ATOM   5283  HA  VAL A 350      27.524 -22.425 -13.224  1.00  0.66           H  
ATOM   5284  HB  VAL A 350      25.534 -21.728 -11.010  1.00  0.66           H  
ATOM   5285 1HG1 VAL A 350      27.136 -22.864  -9.508  1.00  0.66           H  
ATOM   5286 2HG1 VAL A 350      26.494 -23.989 -10.703  1.00  0.66           H  
ATOM   5287 3HG1 VAL A 350      28.133 -23.331 -10.895  1.00  0.66           H  
ATOM   5288 1HG2 VAL A 350      27.437 -20.395 -10.128  1.00  0.66           H  
ATOM   5289 2HG2 VAL A 350      28.398 -20.873 -11.534  1.00  0.66           H  
ATOM   5290 3HG2 VAL A 350      26.971 -19.836 -11.745  1.00  0.66           H  
ATOM   5291  N   LYS A 351      26.440 -24.688 -13.374  1.00  0.69           N  
ATOM   5292  CA  LYS A 351      25.778 -25.976 -13.558  1.00  0.69           C  
ATOM   5293  C   LYS A 351      26.587 -27.148 -12.964  1.00  0.69           C  
ATOM   5294  O   LYS A 351      27.760 -27.315 -13.294  1.00  0.69           O  
ATOM   5295  CB  LYS A 351      25.598 -26.257 -15.053  1.00  0.69           C  
ATOM   5296  CG  LYS A 351      24.823 -27.560 -15.372  1.00  0.69           C  
ATOM   5297  CD  LYS A 351      24.789 -27.901 -16.888  1.00  0.69           C  
ATOM   5298  CE  LYS A 351      23.940 -29.135 -17.171  1.00  0.69           C  
ATOM   5299  NZ  LYS A 351      23.978 -29.545 -18.577  1.00  0.69           N  
ATOM   5300  H   LYS A 351      27.456 -24.641 -13.480  1.00  0.69           H  
ATOM   5301  HA  LYS A 351      24.803 -25.919 -13.092  1.00  0.69           H  
ATOM   5302 1HB  LYS A 351      25.043 -25.436 -15.484  1.00  0.69           H  
ATOM   5303 2HB  LYS A 351      26.568 -26.300 -15.545  1.00  0.69           H  
ATOM   5304 1HG  LYS A 351      25.279 -28.389 -14.843  1.00  0.69           H  
ATOM   5305 2HG  LYS A 351      23.801 -27.450 -15.015  1.00  0.69           H  
ATOM   5306 1HD  LYS A 351      24.397 -27.091 -17.458  1.00  0.69           H  
ATOM   5307 2HD  LYS A 351      25.797 -28.101 -17.227  1.00  0.69           H  
ATOM   5308 1HE  LYS A 351      24.282 -29.940 -16.576  1.00  0.69           H  
ATOM   5309 2HE  LYS A 351      22.924 -28.922 -16.911  1.00  0.69           H  
ATOM   5310 1HZ  LYS A 351      23.396 -30.367 -18.683  1.00  0.69           H  
ATOM   5311 2HZ  LYS A 351      23.637 -28.805 -19.175  1.00  0.69           H  
ATOM   5312 3HZ  LYS A 351      24.923 -29.774 -18.825  1.00  0.69           H  
ATOM   5313  N   PRO A 352      25.954 -28.012 -12.164  1.00  0.71           N  
ATOM   5314  CA  PRO A 352      24.605 -27.983 -11.626  1.00  0.71           C  
ATOM   5315  C   PRO A 352      24.473 -26.893 -10.563  1.00  0.71           C  
ATOM   5316  O   PRO A 352      25.443 -26.492  -9.937  1.00  0.71           O  
ATOM   5317  CB  PRO A 352      24.473 -29.379 -11.037  1.00  0.71           C  
ATOM   5318  CG  PRO A 352      25.860 -29.793 -10.717  1.00  0.71           C  
ATOM   5319  CD  PRO A 352      26.705 -29.180 -11.789  1.00  0.71           C  
ATOM   5320  HA  PRO A 352      23.878 -27.835 -12.428  1.00  0.71           H  
ATOM   5321 1HB  PRO A 352      23.812 -29.354 -10.162  1.00  0.71           H  
ATOM   5322 2HB  PRO A 352      24.009 -30.041 -11.763  1.00  0.71           H  
ATOM   5323 1HG  PRO A 352      26.110 -29.441  -9.727  1.00  0.71           H  
ATOM   5324 2HG  PRO A 352      25.929 -30.889 -10.693  1.00  0.71           H  
ATOM   5325 1HD  PRO A 352      27.682 -28.880 -11.434  1.00  0.71           H  
ATOM   5326 2HD  PRO A 352      26.780 -29.863 -12.616  1.00  0.71           H  
ATOM   5327  N   GLY A 353      23.271 -26.410 -10.355  1.00  0.73           N  
ATOM   5328  CA  GLY A 353      23.066 -25.379  -9.354  1.00  0.73           C  
ATOM   5329  C   GLY A 353      23.299 -25.801  -7.895  1.00  0.73           C  
ATOM   5330  O   GLY A 353      24.157 -25.249  -7.214  1.00  0.73           O  
ATOM   5331  H   GLY A 353      22.498 -26.733 -10.928  1.00  0.73           H  
ATOM   5332 1HA  GLY A 353      23.717 -24.536  -9.588  1.00  0.73           H  
ATOM   5333 2HA  GLY A 353      22.046 -25.011  -9.457  1.00  0.73           H  
ATOM   5334  N   LEU A 354      22.534 -26.763  -7.394  1.00  0.75           N  
ATOM   5335  CA  LEU A 354      22.566 -27.041  -5.955  1.00  0.75           C  
ATOM   5336  C   LEU A 354      23.909 -27.476  -5.305  1.00  0.75           C  
ATOM   5337  O   LEU A 354      24.276 -26.942  -4.259  1.00  0.75           O  
ATOM   5338  CB  LEU A 354      21.471 -28.067  -5.632  1.00  0.75           C  
ATOM   5339  CG  LEU A 354      20.046 -27.558  -5.771  1.00  0.75           C  
ATOM   5340  CD1 LEU A 354      19.110 -28.742  -5.627  1.00  0.75           C  
ATOM   5341  CD2 LEU A 354      19.777 -26.472  -4.717  1.00  0.75           C  
ATOM   5342  H   LEU A 354      21.882 -27.257  -7.993  1.00  0.75           H  
ATOM   5343  HA  LEU A 354      22.268 -26.116  -5.464  1.00  0.75           H  
ATOM   5344 1HB  LEU A 354      21.534 -28.918  -6.290  1.00  0.75           H  
ATOM   5345 2HB  LEU A 354      21.605 -28.412  -4.610  1.00  0.75           H  
ATOM   5346  HG  LEU A 354      19.900 -27.136  -6.770  1.00  0.75           H  
ATOM   5347 1HD1 LEU A 354      18.100 -28.425  -5.743  1.00  0.75           H  
ATOM   5348 2HD1 LEU A 354      19.342 -29.477  -6.400  1.00  0.75           H  
ATOM   5349 3HD1 LEU A 354      19.236 -29.193  -4.644  1.00  0.75           H  
ATOM   5350 1HD2 LEU A 354      18.755 -26.106  -4.818  1.00  0.75           H  
ATOM   5351 2HD2 LEU A 354      19.915 -26.885  -3.720  1.00  0.75           H  
ATOM   5352 3HD2 LEU A 354      20.469 -25.651  -4.865  1.00  0.75           H  
ATOM   5353  N   PRO A 355      24.715 -28.386  -5.873  1.00  0.76           N  
ATOM   5354  CA  PRO A 355      25.980 -28.812  -5.310  1.00  0.76           C  
ATOM   5355  C   PRO A 355      26.972 -27.655  -5.249  1.00  0.76           C  
ATOM   5356  O   PRO A 355      27.986 -27.736  -4.554  1.00  0.76           O  
ATOM   5357  CB  PRO A 355      26.441 -29.908  -6.271  1.00  0.76           C  
ATOM   5358  CG  PRO A 355      25.195 -30.324  -6.981  1.00  0.76           C  
ATOM   5359  CD  PRO A 355      24.407 -29.036  -7.117  1.00  0.76           C  
ATOM   5360  HA  PRO A 355      25.804 -29.221  -4.307  1.00  0.76           H  
ATOM   5361 1HB  PRO A 355      27.194 -29.529  -6.913  1.00  0.76           H  
ATOM   5362 2HB  PRO A 355      26.899 -30.730  -5.703  1.00  0.76           H  
ATOM   5363 1HG  PRO A 355      25.423 -30.785  -7.947  1.00  0.76           H  
ATOM   5364 2HG  PRO A 355      24.649 -31.078  -6.404  1.00  0.76           H  
ATOM   5365 1HD  PRO A 355      24.779 -28.437  -7.956  1.00  0.76           H  
ATOM   5366 2HD  PRO A 355      23.391 -29.267  -7.214  1.00  0.76           H  
ATOM   5367  N   TYR A 356      26.704 -26.597  -6.027  1.00  0.76           N  
ATOM   5368  CA  TYR A 356      27.596 -25.476  -6.146  1.00  0.76           C  
ATOM   5369  C   TYR A 356      27.004 -24.166  -5.648  1.00  0.76           C  
ATOM   5370  O   TYR A 356      27.449 -23.089  -6.052  1.00  0.76           O  
ATOM   5371  CB  TYR A 356      28.084 -25.424  -7.585  1.00  0.76           C  
ATOM   5372  CG  TYR A 356      28.811 -26.693  -7.887  1.00  0.76           C  
ATOM   5373  CD1 TYR A 356      28.215 -27.655  -8.628  1.00  0.76           C  
ATOM   5374  CD2 TYR A 356      30.079 -26.914  -7.370  1.00  0.76           C  
ATOM   5375  CE1 TYR A 356      28.850 -28.835  -8.865  1.00  0.76           C  
ATOM   5376  CE2 TYR A 356      30.712 -28.109  -7.618  1.00  0.76           C  
ATOM   5377  CZ  TYR A 356      30.065 -29.063  -8.369  1.00  0.76           C  
ATOM   5378  OH  TYR A 356      30.627 -30.249  -8.636  1.00  0.76           O  
ATOM   5379  H   TYR A 356      25.834 -26.522  -6.552  1.00  0.76           H  
ATOM   5380  HA  TYR A 356      28.468 -25.678  -5.525  1.00  0.76           H  
ATOM   5381 1HB  TYR A 356      27.241 -25.318  -8.276  1.00  0.76           H  
ATOM   5382 2HB  TYR A 356      28.761 -24.614  -7.731  1.00  0.76           H  
ATOM   5383  HD1 TYR A 356      27.239 -27.496  -9.014  1.00  0.76           H  
ATOM   5384  HD2 TYR A 356      30.568 -26.149  -6.768  1.00  0.76           H  
ATOM   5385  HE1 TYR A 356      28.377 -29.612  -9.442  1.00  0.76           H  
ATOM   5386  HE2 TYR A 356      31.707 -28.297  -7.215  1.00  0.76           H  
ATOM   5387  HH  TYR A 356      31.568 -30.174  -8.533  1.00  0.76           H  
ATOM   5388  N   LEU A 357      26.111 -24.237  -4.657  1.00  0.75           N  
ATOM   5389  CA  LEU A 357      25.544 -23.008  -4.098  1.00  0.75           C  
ATOM   5390  C   LEU A 357      26.642 -22.061  -3.613  1.00  0.75           C  
ATOM   5391  O   LEU A 357      26.519 -20.842  -3.739  1.00  0.75           O  
ATOM   5392  CB  LEU A 357      24.616 -23.351  -2.923  1.00  0.75           C  
ATOM   5393  CG  LEU A 357      23.288 -24.036  -3.300  1.00  0.75           C  
ATOM   5394  CD1 LEU A 357      22.572 -24.535  -2.065  1.00  0.75           C  
ATOM   5395  CD2 LEU A 357      22.420 -23.094  -3.999  1.00  0.75           C  
ATOM   5396  H   LEU A 357      25.750 -25.151  -4.365  1.00  0.75           H  
ATOM   5397  HA  LEU A 357      24.968 -22.506  -4.863  1.00  0.75           H  
ATOM   5398 1HB  LEU A 357      25.149 -24.014  -2.245  1.00  0.75           H  
ATOM   5399 2HB  LEU A 357      24.378 -22.434  -2.389  1.00  0.75           H  
ATOM   5400  HG  LEU A 357      23.489 -24.837  -3.936  1.00  0.75           H  
ATOM   5401 1HD1 LEU A 357      21.643 -25.021  -2.360  1.00  0.75           H  
ATOM   5402 2HD1 LEU A 357      23.205 -25.254  -1.547  1.00  0.75           H  
ATOM   5403 3HD1 LEU A 357      22.353 -23.696  -1.405  1.00  0.75           H  
ATOM   5404 1HD2 LEU A 357      21.500 -23.600  -4.258  1.00  0.75           H  
ATOM   5405 2HD2 LEU A 357      22.192 -22.274  -3.355  1.00  0.75           H  
ATOM   5406 3HD2 LEU A 357      22.921 -22.735  -4.895  1.00  0.75           H  
ATOM   5407  N   ASP A 358      27.734 -22.605  -3.078  1.00  0.74           N  
ATOM   5408  CA  ASP A 358      28.814 -21.742  -2.630  1.00  0.74           C  
ATOM   5409  C   ASP A 358      29.474 -20.970  -3.792  1.00  0.74           C  
ATOM   5410  O   ASP A 358      29.913 -19.838  -3.588  1.00  0.74           O  
ATOM   5411  CB  ASP A 358      29.872 -22.542  -1.856  1.00  0.74           C  
ATOM   5412  CG  ASP A 358      30.879 -21.628  -1.122  1.00  0.74           C  
ATOM   5413  OD1 ASP A 358      30.461 -20.887  -0.235  1.00  0.74           O  
ATOM   5414  OD2 ASP A 358      32.042 -21.678  -1.442  1.00  0.74           O  
ATOM   5415  H   ASP A 358      27.805 -23.607  -2.990  1.00  0.74           H  
ATOM   5416  HA  ASP A 358      28.394 -21.010  -1.943  1.00  0.74           H  
ATOM   5417 1HB  ASP A 358      29.381 -23.185  -1.127  1.00  0.74           H  
ATOM   5418 2HB  ASP A 358      30.419 -23.183  -2.548  1.00  0.74           H  
ATOM   5419  N   ILE A 359      29.583 -21.558  -5.006  1.00  0.73           N  
ATOM   5420  CA  ILE A 359      30.243 -20.805  -6.080  1.00  0.73           C  
ATOM   5421  C   ILE A 359      29.297 -19.711  -6.551  1.00  0.73           C  
ATOM   5422  O   ILE A 359      29.723 -18.623  -6.940  1.00  0.73           O  
ATOM   5423  CB  ILE A 359      30.708 -21.655  -7.284  1.00  0.73           C  
ATOM   5424  CG1 ILE A 359      31.772 -20.888  -8.041  1.00  0.73           C  
ATOM   5425  CG2 ILE A 359      29.593 -21.917  -8.271  1.00  0.73           C  
ATOM   5426  CD1 ILE A 359      33.037 -20.689  -7.316  1.00  0.73           C  
ATOM   5427  H   ILE A 359      29.165 -22.462  -5.193  1.00  0.73           H  
ATOM   5428  HA  ILE A 359      31.129 -20.328  -5.671  1.00  0.73           H  
ATOM   5429  HB  ILE A 359      31.120 -22.599  -6.931  1.00  0.73           H  
ATOM   5430 1HG1 ILE A 359      31.971 -21.405  -8.970  1.00  0.73           H  
ATOM   5431 2HG1 ILE A 359      31.393 -19.900  -8.256  1.00  0.73           H  
ATOM   5432 1HG2 ILE A 359      29.979 -22.507  -9.108  1.00  0.73           H  
ATOM   5433 2HG2 ILE A 359      28.815 -22.439  -7.809  1.00  0.73           H  
ATOM   5434 3HG2 ILE A 359      29.209 -20.982  -8.644  1.00  0.73           H  
ATOM   5435 1HD1 ILE A 359      33.700 -20.133  -7.950  1.00  0.73           H  
ATOM   5436 2HD1 ILE A 359      32.859 -20.142  -6.400  1.00  0.73           H  
ATOM   5437 3HD1 ILE A 359      33.468 -21.645  -7.098  1.00  0.73           H  
ATOM   5438  N   ILE A 360      27.991 -19.992  -6.470  1.00  0.74           N  
ATOM   5439  CA  ILE A 360      26.980 -19.015  -6.844  1.00  0.74           C  
ATOM   5440  C   ILE A 360      27.120 -17.814  -5.909  1.00  0.74           C  
ATOM   5441  O   ILE A 360      27.144 -16.666  -6.363  1.00  0.74           O  
ATOM   5442  CB  ILE A 360      25.568 -19.644  -6.782  1.00  0.74           C  
ATOM   5443  CG1 ILE A 360      25.426 -20.690  -7.902  1.00  0.74           C  
ATOM   5444  CG2 ILE A 360      24.481 -18.572  -6.870  1.00  0.74           C  
ATOM   5445  CD1 ILE A 360      24.218 -21.586  -7.783  1.00  0.74           C  
ATOM   5446  H   ILE A 360      27.710 -20.925  -6.161  1.00  0.74           H  
ATOM   5447  HA  ILE A 360      27.164 -18.684  -7.863  1.00  0.74           H  
ATOM   5448  HB  ILE A 360      25.455 -20.163  -5.845  1.00  0.74           H  
ATOM   5449 1HG1 ILE A 360      25.360 -20.165  -8.851  1.00  0.74           H  
ATOM   5450 2HG1 ILE A 360      26.316 -21.317  -7.906  1.00  0.74           H  
ATOM   5451 1HG2 ILE A 360      23.502 -19.045  -6.801  1.00  0.74           H  
ATOM   5452 2HG2 ILE A 360      24.600 -17.869  -6.046  1.00  0.74           H  
ATOM   5453 3HG2 ILE A 360      24.557 -18.043  -7.807  1.00  0.74           H  
ATOM   5454 1HD1 ILE A 360      24.205 -22.280  -8.620  1.00  0.74           H  
ATOM   5455 2HD1 ILE A 360      24.258 -22.145  -6.873  1.00  0.74           H  
ATOM   5456 3HD1 ILE A 360      23.316 -20.981  -7.791  1.00  0.74           H  
ATOM   5457  N   ARG A 361      27.274 -18.093  -4.614  1.00  0.75           N  
ATOM   5458  CA  ARG A 361      27.495 -17.066  -3.602  1.00  0.75           C  
ATOM   5459  C   ARG A 361      28.767 -16.277  -3.859  1.00  0.75           C  
ATOM   5460  O   ARG A 361      28.739 -15.045  -3.920  1.00  0.75           O  
ATOM   5461  CB  ARG A 361      27.562 -17.697  -2.224  1.00  0.75           C  
ATOM   5462  CG  ARG A 361      27.744 -16.739  -1.072  1.00  0.75           C  
ATOM   5463  CD  ARG A 361      27.975 -17.478   0.203  1.00  0.75           C  
ATOM   5464  NE  ARG A 361      29.271 -18.176   0.237  1.00  0.75           N  
ATOM   5465  CZ  ARG A 361      30.452 -17.584   0.490  1.00  0.75           C  
ATOM   5466  NH1 ARG A 361      30.524 -16.285   0.721  1.00  0.75           N  
ATOM   5467  NH2 ARG A 361      31.530 -18.335   0.516  1.00  0.75           N  
ATOM   5468  H   ARG A 361      27.214 -19.068  -4.316  1.00  0.75           H  
ATOM   5469  HA  ARG A 361      26.686 -16.353  -3.637  1.00  0.75           H  
ATOM   5470 1HB  ARG A 361      26.647 -18.265  -2.051  1.00  0.75           H  
ATOM   5471 2HB  ARG A 361      28.387 -18.400  -2.187  1.00  0.75           H  
ATOM   5472 1HG  ARG A 361      28.605 -16.091  -1.263  1.00  0.75           H  
ATOM   5473 2HG  ARG A 361      26.845 -16.127  -0.965  1.00  0.75           H  
ATOM   5474 1HD  ARG A 361      27.946 -16.776   1.035  1.00  0.75           H  
ATOM   5475 2HD  ARG A 361      27.189 -18.222   0.328  1.00  0.75           H  
ATOM   5476  HE  ARG A 361      29.313 -19.198   0.060  1.00  0.75           H  
ATOM   5477 1HH1 ARG A 361      29.679 -15.718   0.698  1.00  0.75           H  
ATOM   5478 2HH1 ARG A 361      31.413 -15.851   0.911  1.00  0.75           H  
ATOM   5479 1HH2 ARG A 361      31.418 -19.351   0.323  1.00  0.75           H  
ATOM   5480 2HH2 ARG A 361      32.431 -17.945   0.722  1.00  0.75           H  
ATOM   5481  N   LEU A 362      29.879 -16.981  -4.070  1.00  0.78           N  
ATOM   5482  CA  LEU A 362      31.137 -16.296  -4.302  1.00  0.78           C  
ATOM   5483  C   LEU A 362      31.062 -15.432  -5.544  1.00  0.78           C  
ATOM   5484  O   LEU A 362      31.609 -14.331  -5.560  1.00  0.78           O  
ATOM   5485  CB  LEU A 362      32.266 -17.309  -4.435  1.00  0.78           C  
ATOM   5486  CG  LEU A 362      32.655 -18.023  -3.155  1.00  0.78           C  
ATOM   5487  CD1 LEU A 362      33.600 -19.164  -3.464  1.00  0.78           C  
ATOM   5488  CD2 LEU A 362      33.322 -17.017  -2.251  1.00  0.78           C  
ATOM   5489  H   LEU A 362      29.859 -18.000  -4.024  1.00  0.78           H  
ATOM   5490  HA  LEU A 362      31.339 -15.653  -3.447  1.00  0.78           H  
ATOM   5491 1HB  LEU A 362      31.973 -18.059  -5.165  1.00  0.78           H  
ATOM   5492 2HB  LEU A 362      33.148 -16.789  -4.794  1.00  0.78           H  
ATOM   5493  HG  LEU A 362      31.769 -18.434  -2.665  1.00  0.78           H  
ATOM   5494 1HD1 LEU A 362      33.879 -19.667  -2.535  1.00  0.78           H  
ATOM   5495 2HD1 LEU A 362      33.104 -19.876  -4.113  1.00  0.78           H  
ATOM   5496 3HD1 LEU A 362      34.477 -18.780  -3.944  1.00  0.78           H  
ATOM   5497 1HD2 LEU A 362      33.615 -17.503  -1.324  1.00  0.78           H  
ATOM   5498 2HD2 LEU A 362      34.206 -16.615  -2.746  1.00  0.78           H  
ATOM   5499 3HD2 LEU A 362      32.622 -16.207  -2.035  1.00  0.78           H  
ATOM   5500  N   LEU A 363      30.357 -15.898  -6.570  1.00  0.81           N  
ATOM   5501  CA  LEU A 363      30.205 -15.103  -7.764  1.00  0.81           C  
ATOM   5502  C   LEU A 363      29.353 -13.866  -7.495  1.00  0.81           C  
ATOM   5503  O   LEU A 363      29.750 -12.763  -7.863  1.00  0.81           O  
ATOM   5504  CB  LEU A 363      29.585 -15.916  -8.897  1.00  0.81           C  
ATOM   5505  CG  LEU A 363      29.425 -15.135 -10.188  1.00  0.81           C  
ATOM   5506  CD1 LEU A 363      30.780 -14.621 -10.615  1.00  0.81           C  
ATOM   5507  CD2 LEU A 363      28.791 -16.034 -11.241  1.00  0.81           C  
ATOM   5508  H   LEU A 363      29.941 -16.827  -6.535  1.00  0.81           H  
ATOM   5509  HA  LEU A 363      31.193 -14.778  -8.080  1.00  0.81           H  
ATOM   5510 1HB  LEU A 363      30.193 -16.783  -9.071  1.00  0.81           H  
ATOM   5511 2HB  LEU A 363      28.600 -16.257  -8.578  1.00  0.81           H  
ATOM   5512  HG  LEU A 363      28.807 -14.284 -10.029  1.00  0.81           H  
ATOM   5513 1HD1 LEU A 363      30.682 -14.060 -11.532  1.00  0.81           H  
ATOM   5514 2HD1 LEU A 363      31.180 -13.977  -9.834  1.00  0.81           H  
ATOM   5515 3HD1 LEU A 363      31.446 -15.414 -10.767  1.00  0.81           H  
ATOM   5516 1HD2 LEU A 363      28.677 -15.480 -12.142  1.00  0.81           H  
ATOM   5517 2HD2 LEU A 363      29.398 -16.880 -11.427  1.00  0.81           H  
ATOM   5518 3HD2 LEU A 363      27.825 -16.370 -10.893  1.00  0.81           H  
ATOM   5519  N   ARG A 364      28.218 -14.021  -6.804  1.00  0.83           N  
ATOM   5520  CA  ARG A 364      27.322 -12.894  -6.526  1.00  0.83           C  
ATOM   5521  C   ARG A 364      28.013 -11.807  -5.721  1.00  0.83           C  
ATOM   5522  O   ARG A 364      27.796 -10.617  -5.948  1.00  0.83           O  
ATOM   5523  CB  ARG A 364      26.066 -13.367  -5.813  1.00  0.83           C  
ATOM   5524  CG  ARG A 364      25.074 -12.259  -5.486  1.00  0.83           C  
ATOM   5525  CD  ARG A 364      24.552 -11.613  -6.724  1.00  0.83           C  
ATOM   5526  NE  ARG A 364      23.599 -10.557  -6.437  1.00  0.83           N  
ATOM   5527  CZ  ARG A 364      22.260 -10.721  -6.394  1.00  0.83           C  
ATOM   5528  NH1 ARG A 364      21.722 -11.897  -6.630  1.00  0.83           N  
ATOM   5529  NH2 ARG A 364      21.479  -9.688  -6.125  1.00  0.83           N  
ATOM   5530  H   ARG A 364      27.938 -14.955  -6.498  1.00  0.83           H  
ATOM   5531  HA  ARG A 364      27.023 -12.441  -7.463  1.00  0.83           H  
ATOM   5532 1HB  ARG A 364      25.559 -14.120  -6.408  1.00  0.83           H  
ATOM   5533 2HB  ARG A 364      26.351 -13.845  -4.873  1.00  0.83           H  
ATOM   5534 1HG  ARG A 364      24.238 -12.668  -4.931  1.00  0.83           H  
ATOM   5535 2HG  ARG A 364      25.574 -11.499  -4.883  1.00  0.83           H  
ATOM   5536 1HD  ARG A 364      25.379 -11.183  -7.292  1.00  0.83           H  
ATOM   5537 2HD  ARG A 364      24.048 -12.359  -7.337  1.00  0.83           H  
ATOM   5538  HE  ARG A 364      23.962  -9.634  -6.257  1.00  0.83           H  
ATOM   5539 1HH1 ARG A 364      22.304 -12.713  -6.858  1.00  0.83           H  
ATOM   5540 2HH1 ARG A 364      20.719 -12.004  -6.624  1.00  0.83           H  
ATOM   5541 1HH2 ARG A 364      21.881  -8.780  -5.951  1.00  0.83           H  
ATOM   5542 2HH2 ARG A 364      20.478  -9.812  -6.111  1.00  0.83           H  
ATOM   5543  N   ASP A 365      28.876 -12.209  -4.801  1.00  0.85           N  
ATOM   5544  CA  ASP A 365      29.623 -11.267  -3.985  1.00  0.85           C  
ATOM   5545  C   ASP A 365      30.684 -10.477  -4.780  1.00  0.85           C  
ATOM   5546  O   ASP A 365      31.230  -9.496  -4.267  1.00  0.85           O  
ATOM   5547  CB  ASP A 365      30.310 -11.990  -2.820  1.00  0.85           C  
ATOM   5548  CG  ASP A 365      29.342 -12.481  -1.710  1.00  0.85           C  
ATOM   5549  OD1 ASP A 365      28.203 -12.070  -1.706  1.00  0.85           O  
ATOM   5550  OD2 ASP A 365      29.773 -13.241  -0.859  1.00  0.85           O  
ATOM   5551  H   ASP A 365      29.000 -13.211  -4.641  1.00  0.85           H  
ATOM   5552  HA  ASP A 365      28.916 -10.551  -3.568  1.00  0.85           H  
ATOM   5553 1HB  ASP A 365      30.839 -12.862  -3.219  1.00  0.85           H  
ATOM   5554 2HB  ASP A 365      31.054 -11.334  -2.375  1.00  0.85           H  
ATOM   5555  N   LYS A 366      31.037 -10.938  -5.993  1.00  0.84           N  
ATOM   5556  CA  LYS A 366      32.104 -10.315  -6.773  1.00  0.84           C  
ATOM   5557  C   LYS A 366      31.685  -9.705  -8.132  1.00  0.84           C  
ATOM   5558  O   LYS A 366      32.138  -8.614  -8.485  1.00  0.84           O  
ATOM   5559  CB  LYS A 366      33.178 -11.378  -7.028  1.00  0.84           C  
ATOM   5560  CG  LYS A 366      33.882 -11.877  -5.767  1.00  0.84           C  
ATOM   5561  CD  LYS A 366      34.906 -12.963  -6.080  1.00  0.84           C  
ATOM   5562  CE  LYS A 366      35.511 -13.536  -4.799  1.00  0.84           C  
ATOM   5563  NZ  LYS A 366      36.272 -12.505  -4.028  1.00  0.84           N  
ATOM   5564  H   LYS A 366      30.546 -11.726  -6.402  1.00  0.84           H  
ATOM   5565  HA  LYS A 366      32.532  -9.513  -6.174  1.00  0.84           H  
ATOM   5566 1HB  LYS A 366      32.710 -12.247  -7.505  1.00  0.84           H  
ATOM   5567 2HB  LYS A 366      33.927 -10.988  -7.713  1.00  0.84           H  
ATOM   5568 1HG  LYS A 366      34.375 -11.043  -5.272  1.00  0.84           H  
ATOM   5569 2HG  LYS A 366      33.140 -12.290  -5.085  1.00  0.84           H  
ATOM   5570 1HD  LYS A 366      34.412 -13.770  -6.627  1.00  0.84           H  
ATOM   5571 2HD  LYS A 366      35.699 -12.556  -6.703  1.00  0.84           H  
ATOM   5572 1HE  LYS A 366      34.705 -13.929  -4.175  1.00  0.84           H  
ATOM   5573 2HE  LYS A 366      36.183 -14.349  -5.055  1.00  0.84           H  
ATOM   5574 1HZ  LYS A 366      36.653 -12.921  -3.189  1.00  0.84           H  
ATOM   5575 2HZ  LYS A 366      37.026 -12.144  -4.594  1.00  0.84           H  
ATOM   5576 3HZ  LYS A 366      35.648 -11.751  -3.777  1.00  0.84           H  
ATOM   5577  N   SER A 367      30.874 -10.423  -8.916  1.00  0.81           N  
ATOM   5578  CA  SER A 367      30.522  -9.972 -10.266  1.00  0.81           C  
ATOM   5579  C   SER A 367      29.269  -9.091 -10.306  1.00  0.81           C  
ATOM   5580  O   SER A 367      28.292  -9.397  -9.630  1.00  0.81           O  
ATOM   5581  CB  SER A 367      30.278 -11.165 -11.175  1.00  0.81           C  
ATOM   5582  OG  SER A 367      29.844 -10.762 -12.467  1.00  0.81           O  
ATOM   5583  H   SER A 367      30.504 -11.301  -8.571  1.00  0.81           H  
ATOM   5584  HA  SER A 367      31.388  -9.436 -10.637  1.00  0.81           H  
ATOM   5585 1HB  SER A 367      31.199 -11.731 -11.272  1.00  0.81           H  
ATOM   5586 2HB  SER A 367      29.529 -11.816 -10.722  1.00  0.81           H  
ATOM   5587  HG  SER A 367      30.644 -10.377 -12.911  1.00  0.81           H  
ATOM   5588  N   PRO A 368      29.244  -8.016 -11.124  1.00  0.77           N  
ATOM   5589  CA  PRO A 368      28.091  -7.178 -11.394  1.00  0.77           C  
ATOM   5590  C   PRO A 368      27.076  -7.826 -12.349  1.00  0.77           C  
ATOM   5591  O   PRO A 368      25.991  -7.276 -12.557  1.00  0.77           O  
ATOM   5592  CB  PRO A 368      28.725  -5.931 -12.018  1.00  0.77           C  
ATOM   5593  CG  PRO A 368      29.973  -6.436 -12.679  1.00  0.77           C  
ATOM   5594  CD  PRO A 368      30.479  -7.542 -11.778  1.00  0.77           C  
ATOM   5595  HA  PRO A 368      27.605  -6.931 -10.443  1.00  0.77           H  
ATOM   5596 1HB  PRO A 368      28.022  -5.474 -12.729  1.00  0.77           H  
ATOM   5597 2HB  PRO A 368      28.926  -5.183 -11.238  1.00  0.77           H  
ATOM   5598 1HG  PRO A 368      29.746  -6.807 -13.695  1.00  0.77           H  
ATOM   5599 2HG  PRO A 368      30.704  -5.623 -12.802  1.00  0.77           H  
ATOM   5600 1HD  PRO A 368      30.911  -8.310 -12.417  1.00  0.77           H  
ATOM   5601 2HD  PRO A 368      31.198  -7.153 -11.037  1.00  0.77           H  
ATOM   5602  N   LEU A 369      27.430  -8.948 -12.989  1.00  0.72           N  
ATOM   5603  CA  LEU A 369      26.501  -9.520 -13.953  1.00  0.72           C  
ATOM   5604  C   LEU A 369      25.451 -10.374 -13.254  1.00  0.72           C  
ATOM   5605  O   LEU A 369      25.741 -10.959 -12.213  1.00  0.72           O  
ATOM   5606  CB  LEU A 369      27.207 -10.387 -14.999  1.00  0.72           C  
ATOM   5607  CG  LEU A 369      28.188  -9.701 -15.918  1.00  0.72           C  
ATOM   5608  CD1 LEU A 369      28.744 -10.740 -16.883  1.00  0.72           C  
ATOM   5609  CD2 LEU A 369      27.488  -8.581 -16.648  1.00  0.72           C  
ATOM   5610  H   LEU A 369      28.312  -9.426 -12.805  1.00  0.72           H  
ATOM   5611  HA  LEU A 369      26.043  -8.691 -14.476  1.00  0.72           H  
ATOM   5612 1HB  LEU A 369      27.762 -11.157 -14.466  1.00  0.72           H  
ATOM   5613 2HB  LEU A 369      26.462 -10.888 -15.615  1.00  0.72           H  
ATOM   5614  HG  LEU A 369      29.020  -9.289 -15.342  1.00  0.72           H  
ATOM   5615 1HD1 LEU A 369      29.440 -10.272 -17.563  1.00  0.72           H  
ATOM   5616 2HD1 LEU A 369      29.251 -11.508 -16.329  1.00  0.72           H  
ATOM   5617 3HD1 LEU A 369      27.932 -11.176 -17.455  1.00  0.72           H  
ATOM   5618 1HD2 LEU A 369      28.194  -8.088 -17.316  1.00  0.72           H  
ATOM   5619 2HD2 LEU A 369      26.661  -8.984 -17.227  1.00  0.72           H  
ATOM   5620 3HD2 LEU A 369      27.106  -7.861 -15.922  1.00  0.72           H  
ATOM   5621  N   PRO A 370      24.221 -10.466 -13.786  1.00  0.69           N  
ATOM   5622  CA  PRO A 370      23.198 -11.371 -13.322  1.00  0.69           C  
ATOM   5623  C   PRO A 370      23.718 -12.796 -13.337  1.00  0.69           C  
ATOM   5624  O   PRO A 370      24.456 -13.191 -14.256  1.00  0.69           O  
ATOM   5625  CB  PRO A 370      22.076 -11.173 -14.333  1.00  0.69           C  
ATOM   5626  CG  PRO A 370      22.258  -9.746 -14.816  1.00  0.69           C  
ATOM   5627  CD  PRO A 370      23.762  -9.519 -14.831  1.00  0.69           C  
ATOM   5628  HA  PRO A 370      22.889 -11.077 -12.310  1.00  0.69           H  
ATOM   5629 1HB  PRO A 370      22.165 -11.914 -15.125  1.00  0.69           H  
ATOM   5630 2HB  PRO A 370      21.102 -11.345 -13.837  1.00  0.69           H  
ATOM   5631 1HG  PRO A 370      21.803  -9.627 -15.811  1.00  0.69           H  
ATOM   5632 2HG  PRO A 370      21.736  -9.048 -14.142  1.00  0.69           H  
ATOM   5633 1HD  PRO A 370      24.194  -9.751 -15.799  1.00  0.69           H  
ATOM   5634 2HD  PRO A 370      23.936  -8.476 -14.527  1.00  0.69           H  
ATOM   5635  N   ILE A 371      23.317 -13.545 -12.324  1.00  0.67           N  
ATOM   5636  CA  ILE A 371      23.745 -14.927 -12.161  1.00  0.67           C  
ATOM   5637  C   ILE A 371      22.607 -15.901 -12.311  1.00  0.67           C  
ATOM   5638  O   ILE A 371      21.522 -15.718 -11.746  1.00  0.67           O  
ATOM   5639  CB  ILE A 371      24.399 -15.145 -10.796  1.00  0.67           C  
ATOM   5640  CG1 ILE A 371      25.559 -14.276 -10.693  1.00  0.67           C  
ATOM   5641  CG2 ILE A 371      24.786 -16.634 -10.573  1.00  0.67           C  
ATOM   5642  CD1 ILE A 371      26.069 -14.268  -9.354  1.00  0.67           C  
ATOM   5643  H   ILE A 371      22.706 -13.103 -11.622  1.00  0.67           H  
ATOM   5644  HA  ILE A 371      24.487 -15.149 -12.926  1.00  0.67           H  
ATOM   5645  HB  ILE A 371      23.701 -14.828 -10.015  1.00  0.67           H  
ATOM   5646 1HG1 ILE A 371      26.321 -14.592 -11.392  1.00  0.67           H  
ATOM   5647 2HG1 ILE A 371      25.272 -13.253 -10.939  1.00  0.67           H  
ATOM   5648 1HG2 ILE A 371      25.251 -16.735  -9.597  1.00  0.67           H  
ATOM   5649 2HG2 ILE A 371      23.905 -17.270 -10.616  1.00  0.67           H  
ATOM   5650 3HG2 ILE A 371      25.490 -16.947 -11.346  1.00  0.67           H  
ATOM   5651 1HD1 ILE A 371      26.896 -13.591  -9.321  1.00  0.67           H  
ATOM   5652 2HD1 ILE A 371      25.284 -13.924  -8.695  1.00  0.67           H  
ATOM   5653 3HD1 ILE A 371      26.384 -15.267  -9.055  1.00  0.67           H  
ATOM   5654  N   ALA A 372      22.841 -16.926 -13.088  1.00  0.67           N  
ATOM   5655  CA  ALA A 372      21.828 -17.928 -13.254  1.00  0.67           C  
ATOM   5656  C   ALA A 372      22.333 -19.257 -12.715  1.00  0.67           C  
ATOM   5657  O   ALA A 372      23.540 -19.528 -12.700  1.00  0.67           O  
ATOM   5658  CB  ALA A 372      21.406 -18.025 -14.708  1.00  0.67           C  
ATOM   5659  H   ALA A 372      23.750 -17.021 -13.536  1.00  0.67           H  
ATOM   5660  HA  ALA A 372      20.977 -17.640 -12.665  1.00  0.67           H  
ATOM   5661 1HB  ALA A 372      20.618 -18.775 -14.807  1.00  0.67           H  
ATOM   5662 2HB  ALA A 372      21.032 -17.062 -15.038  1.00  0.67           H  
ATOM   5663 3HB  ALA A 372      22.257 -18.298 -15.313  1.00  0.67           H  
ATOM   5664  N   ALA A 373      21.410 -20.097 -12.291  1.00  0.68           N  
ATOM   5665  CA  ALA A 373      21.789 -21.441 -11.873  1.00  0.68           C  
ATOM   5666  C   ALA A 373      20.909 -22.447 -12.572  1.00  0.68           C  
ATOM   5667  O   ALA A 373      19.732 -22.172 -12.796  1.00  0.68           O  
ATOM   5668  CB  ALA A 373      21.662 -21.590 -10.379  1.00  0.68           C  
ATOM   5669  H   ALA A 373      20.438 -19.777 -12.270  1.00  0.68           H  
ATOM   5670  HA  ALA A 373      22.824 -21.629 -12.163  1.00  0.68           H  
ATOM   5671 1HB  ALA A 373      21.961 -22.593 -10.100  1.00  0.68           H  
ATOM   5672 2HB  ALA A 373      22.308 -20.863  -9.903  1.00  0.68           H  
ATOM   5673 3HB  ALA A 373      20.627 -21.414 -10.080  1.00  0.68           H  
ATOM   5674  N   TYR A 374      21.478 -23.607 -12.896  1.00  0.70           N  
ATOM   5675  CA  TYR A 374      20.718 -24.670 -13.552  1.00  0.70           C  
ATOM   5676  C   TYR A 374      20.605 -25.916 -12.711  1.00  0.70           C  
ATOM   5677  O   TYR A 374      21.583 -26.638 -12.503  1.00  0.70           O  
ATOM   5678  CB  TYR A 374      21.353 -24.994 -14.906  1.00  0.70           C  
ATOM   5679  CG  TYR A 374      20.643 -26.017 -15.802  1.00  0.70           C  
ATOM   5680  CD1 TYR A 374      19.338 -26.397 -15.598  1.00  0.70           C  
ATOM   5681  CD2 TYR A 374      21.311 -26.503 -16.896  1.00  0.70           C  
ATOM   5682  CE1 TYR A 374      18.717 -27.268 -16.469  1.00  0.70           C  
ATOM   5683  CE2 TYR A 374      20.699 -27.371 -17.769  1.00  0.70           C  
ATOM   5684  CZ  TYR A 374      19.413 -27.750 -17.560  1.00  0.70           C  
ATOM   5685  OH  TYR A 374      18.815 -28.600 -18.437  1.00  0.70           O  
ATOM   5686  H   TYR A 374      22.476 -23.735 -12.720  1.00  0.70           H  
ATOM   5687  HA  TYR A 374      19.710 -24.313 -13.726  1.00  0.70           H  
ATOM   5688 1HB  TYR A 374      21.406 -24.101 -15.478  1.00  0.70           H  
ATOM   5689 2HB  TYR A 374      22.375 -25.332 -14.750  1.00  0.70           H  
ATOM   5690  HD1 TYR A 374      18.787 -26.012 -14.758  1.00  0.70           H  
ATOM   5691  HD2 TYR A 374      22.321 -26.193 -17.076  1.00  0.70           H  
ATOM   5692  HE1 TYR A 374      17.683 -27.560 -16.295  1.00  0.70           H  
ATOM   5693  HE2 TYR A 374      21.242 -27.745 -18.637  1.00  0.70           H  
ATOM   5694  HH  TYR A 374      17.861 -28.580 -18.298  1.00  0.70           H  
ATOM   5695  N   GLN A 375      19.417 -26.171 -12.190  1.00  0.73           N  
ATOM   5696  CA  GLN A 375      19.246 -27.393 -11.426  1.00  0.73           C  
ATOM   5697  C   GLN A 375      19.078 -28.437 -12.505  1.00  0.73           C  
ATOM   5698  O   GLN A 375      18.263 -28.265 -13.413  1.00  0.73           O  
ATOM   5699  CB  GLN A 375      18.068 -27.352 -10.463  1.00  0.73           C  
ATOM   5700  CG  GLN A 375      18.010 -28.574  -9.582  1.00  0.73           C  
ATOM   5701  CD  GLN A 375      16.998 -28.493  -8.506  1.00  0.73           C  
ATOM   5702  OE1 GLN A 375      16.788 -27.447  -7.879  1.00  0.73           O  
ATOM   5703  NE2 GLN A 375      16.341 -29.608  -8.271  1.00  0.73           N  
ATOM   5704  H   GLN A 375      18.632 -25.550 -12.401  1.00  0.73           H  
ATOM   5705  HA  GLN A 375      20.151 -27.622 -10.862  1.00  0.73           H  
ATOM   5706 1HB  GLN A 375      18.140 -26.474  -9.831  1.00  0.73           H  
ATOM   5707 2HB  GLN A 375      17.136 -27.285 -11.025  1.00  0.73           H  
ATOM   5708 1HG  GLN A 375      17.784 -29.448 -10.202  1.00  0.73           H  
ATOM   5709 2HG  GLN A 375      18.978 -28.701  -9.112  1.00  0.73           H  
ATOM   5710 1HE2 GLN A 375      15.633 -29.638  -7.564  1.00  0.73           H  
ATOM   5711 2HE2 GLN A 375      16.555 -30.424  -8.812  1.00  0.73           H  
ATOM   5712  N   VAL A 376      19.829 -29.510 -12.431  1.00  0.76           N  
ATOM   5713  CA  VAL A 376      19.845 -30.425 -13.551  1.00  0.76           C  
ATOM   5714  C   VAL A 376      18.969 -31.624 -13.382  1.00  0.76           C  
ATOM   5715  O   VAL A 376      18.368 -31.848 -12.327  1.00  0.76           O  
ATOM   5716  CB  VAL A 376      21.272 -30.876 -13.832  1.00  0.76           C  
ATOM   5717  CG1 VAL A 376      22.095 -29.666 -14.148  1.00  0.76           C  
ATOM   5718  CG2 VAL A 376      21.800 -31.620 -12.641  1.00  0.76           C  
ATOM   5719  H   VAL A 376      20.439 -29.655 -11.632  1.00  0.76           H  
ATOM   5720  HA  VAL A 376      19.502 -29.879 -14.432  1.00  0.76           H  
ATOM   5721  HB  VAL A 376      21.293 -31.526 -14.705  1.00  0.76           H  
ATOM   5722 1HG1 VAL A 376      23.109 -29.964 -14.359  1.00  0.76           H  
ATOM   5723 2HG1 VAL A 376      21.667 -29.159 -15.005  1.00  0.76           H  
ATOM   5724 3HG1 VAL A 376      22.080 -29.000 -13.298  1.00  0.76           H  
ATOM   5725 1HG2 VAL A 376      22.821 -31.941 -12.839  1.00  0.76           H  
ATOM   5726 2HG2 VAL A 376      21.783 -30.970 -11.766  1.00  0.76           H  
ATOM   5727 3HG2 VAL A 376      21.174 -32.482 -12.457  1.00  0.76           H  
ATOM   5728  N   SER A 377      18.899 -32.390 -14.450  1.00  0.80           N  
ATOM   5729  CA  SER A 377      18.059 -33.549 -14.527  1.00  0.80           C  
ATOM   5730  C   SER A 377      18.320 -34.577 -13.437  1.00  0.80           C  
ATOM   5731  O   SER A 377      17.371 -35.113 -12.875  1.00  0.80           O  
ATOM   5732  CB  SER A 377      18.275 -34.185 -15.843  1.00  0.80           C  
ATOM   5733  OG  SER A 377      17.856 -33.357 -16.877  1.00  0.80           O  
ATOM   5734  H   SER A 377      19.440 -32.133 -15.262  1.00  0.80           H  
ATOM   5735  HA  SER A 377      17.021 -33.220 -14.462  1.00  0.80           H  
ATOM   5736 1HB  SER A 377      19.325 -34.452 -15.969  1.00  0.80           H  
ATOM   5737 2HB  SER A 377      17.703 -35.076 -15.840  1.00  0.80           H  
ATOM   5738  HG  SER A 377      16.902 -33.264 -16.753  1.00  0.80           H  
ATOM   5739  N   GLY A 378      19.581 -34.838 -13.085  1.00  0.82           N  
ATOM   5740  CA  GLY A 378      19.854 -35.778 -12.011  1.00  0.82           C  
ATOM   5741  C   GLY A 378      19.177 -35.333 -10.720  1.00  0.82           C  
ATOM   5742  O   GLY A 378      18.451 -36.107 -10.101  1.00  0.82           O  
ATOM   5743  H   GLY A 378      20.376 -34.426 -13.564  1.00  0.82           H  
ATOM   5744 1HA  GLY A 378      19.499 -36.768 -12.292  1.00  0.82           H  
ATOM   5745 2HA  GLY A 378      20.923 -35.853 -11.855  1.00  0.82           H  
ATOM   5746  N   GLU A 379      19.403 -34.082 -10.326  1.00  0.85           N  
ATOM   5747  CA  GLU A 379      18.861 -33.529  -9.089  1.00  0.85           C  
ATOM   5748  C   GLU A 379      17.331 -33.516  -9.113  1.00  0.85           C  
ATOM   5749  O   GLU A 379      16.668 -33.868  -8.129  1.00  0.85           O  
ATOM   5750  CB  GLU A 379      19.436 -32.125  -8.946  1.00  0.85           C  
ATOM   5751  CG  GLU A 379      20.907 -32.196  -8.729  1.00  0.85           C  
ATOM   5752  CD  GLU A 379      21.627 -30.924  -8.806  1.00  0.85           C  
ATOM   5753  OE1 GLU A 379      21.040 -29.911  -9.086  1.00  0.85           O  
ATOM   5754  OE2 GLU A 379      22.799 -30.971  -8.626  1.00  0.85           O  
ATOM   5755  H   GLU A 379      19.981 -33.494 -10.907  1.00  0.85           H  
ATOM   5756  HA  GLU A 379      19.193 -34.149  -8.256  1.00  0.85           H  
ATOM   5757 1HB  GLU A 379      19.244 -31.548  -9.851  1.00  0.85           H  
ATOM   5758 2HB  GLU A 379      18.972 -31.606  -8.106  1.00  0.85           H  
ATOM   5759 1HG  GLU A 379      21.094 -32.652  -7.756  1.00  0.85           H  
ATOM   5760 2HG  GLU A 379      21.304 -32.865  -9.489  1.00  0.85           H  
ATOM   5761  N   TYR A 380      16.774 -33.162 -10.268  1.00  0.88           N  
ATOM   5762  CA  TYR A 380      15.338 -33.166 -10.491  1.00  0.88           C  
ATOM   5763  C   TYR A 380      14.776 -34.561 -10.277  1.00  0.88           C  
ATOM   5764  O   TYR A 380      13.801 -34.752  -9.543  1.00  0.88           O  
ATOM   5765  CB  TYR A 380      15.052 -32.687 -11.909  1.00  0.88           C  
ATOM   5766  CG  TYR A 380      13.643 -32.828 -12.378  1.00  0.88           C  
ATOM   5767  CD1 TYR A 380      12.647 -31.918 -12.056  1.00  0.88           C  
ATOM   5768  CD2 TYR A 380      13.359 -33.918 -13.153  1.00  0.88           C  
ATOM   5769  CE1 TYR A 380      11.366 -32.130 -12.537  1.00  0.88           C  
ATOM   5770  CE2 TYR A 380      12.109 -34.133 -13.617  1.00  0.88           C  
ATOM   5771  CZ  TYR A 380      11.110 -33.254 -13.320  1.00  0.88           C  
ATOM   5772  OH  TYR A 380       9.850 -33.499 -13.786  1.00  0.88           O  
ATOM   5773  H   TYR A 380      17.381 -32.869 -11.035  1.00  0.88           H  
ATOM   5774  HA  TYR A 380      14.867 -32.495  -9.774  1.00  0.88           H  
ATOM   5775 1HB  TYR A 380      15.339 -31.636 -12.000  1.00  0.88           H  
ATOM   5776 2HB  TYR A 380      15.675 -33.236 -12.589  1.00  0.88           H  
ATOM   5777  HD1 TYR A 380      12.869 -31.050 -11.443  1.00  0.88           H  
ATOM   5778  HD2 TYR A 380      14.154 -34.615 -13.384  1.00  0.88           H  
ATOM   5779  HE1 TYR A 380      10.567 -31.432 -12.303  1.00  0.88           H  
ATOM   5780  HE2 TYR A 380      11.901 -35.009 -14.226  1.00  0.88           H  
ATOM   5781  HH  TYR A 380       9.759 -34.469 -13.938  1.00  0.88           H  
ATOM   5782  N   SER A 381      15.402 -35.538 -10.934  1.00  0.92           N  
ATOM   5783  CA  SER A 381      14.987 -36.923 -10.899  1.00  0.92           C  
ATOM   5784  C   SER A 381      15.032 -37.440  -9.470  1.00  0.92           C  
ATOM   5785  O   SER A 381      14.110 -38.130  -9.044  1.00  0.92           O  
ATOM   5786  CB  SER A 381      15.863 -37.750 -11.821  1.00  0.92           C  
ATOM   5787  OG  SER A 381      15.444 -39.087 -11.864  1.00  0.92           O  
ATOM   5788  H   SER A 381      16.206 -35.304 -11.510  1.00  0.92           H  
ATOM   5789  HA  SER A 381      13.961 -36.983 -11.260  1.00  0.92           H  
ATOM   5790 1HB  SER A 381      15.826 -37.323 -12.821  1.00  0.92           H  
ATOM   5791 2HB  SER A 381      16.898 -37.699 -11.491  1.00  0.92           H  
ATOM   5792  HG  SER A 381      15.708 -39.412 -12.758  1.00  0.92           H  
ATOM   5793  N   MET A 382      16.089 -37.097  -8.722  1.00  0.97           N  
ATOM   5794  CA  MET A 382      16.227 -37.502  -7.325  1.00  0.97           C  
ATOM   5795  C   MET A 382      15.068 -36.982  -6.472  1.00  0.97           C  
ATOM   5796  O   MET A 382      14.498 -37.733  -5.674  1.00  0.97           O  
ATOM   5797  CB  MET A 382      17.562 -36.999  -6.788  1.00  0.97           C  
ATOM   5798  CG  MET A 382      18.776 -37.712  -7.363  1.00  0.97           C  
ATOM   5799  SD  MET A 382      20.323 -36.861  -6.999  1.00  0.97           S  
ATOM   5800  CE  MET A 382      20.500 -37.080  -5.241  1.00  0.97           C  
ATOM   5801  H   MET A 382      16.835 -36.547  -9.152  1.00  0.97           H  
ATOM   5802  HA  MET A 382      16.214 -38.591  -7.281  1.00  0.97           H  
ATOM   5803 1HB  MET A 382      17.666 -35.943  -7.016  1.00  0.97           H  
ATOM   5804 2HB  MET A 382      17.584 -37.103  -5.705  1.00  0.97           H  
ATOM   5805 1HG  MET A 382      18.830 -38.711  -6.932  1.00  0.97           H  
ATOM   5806 2HG  MET A 382      18.674 -37.821  -8.434  1.00  0.97           H  
ATOM   5807 1HE  MET A 382      21.422 -36.600  -4.907  1.00  0.97           H  
ATOM   5808 2HE  MET A 382      19.649 -36.627  -4.733  1.00  0.97           H  
ATOM   5809 3HE  MET A 382      20.541 -38.144  -5.007  1.00  0.97           H  
ATOM   5810  N   ILE A 383      14.678 -35.715  -6.672  1.00  1.03           N  
ATOM   5811  CA  ILE A 383      13.550 -35.170  -5.919  1.00  1.03           C  
ATOM   5812  C   ILE A 383      12.274 -35.908  -6.313  1.00  1.03           C  
ATOM   5813  O   ILE A 383      11.490 -36.312  -5.446  1.00  1.03           O  
ATOM   5814  CB  ILE A 383      13.359 -33.654  -6.151  1.00  1.03           C  
ATOM   5815  CG1 ILE A 383      14.526 -32.876  -5.549  1.00  1.03           C  
ATOM   5816  CG2 ILE A 383      12.021 -33.176  -5.514  1.00  1.03           C  
ATOM   5817  CD1 ILE A 383      14.533 -31.413  -5.956  1.00  1.03           C  
ATOM   5818  H   ILE A 383      15.191 -35.123  -7.328  1.00  1.03           H  
ATOM   5819  HA  ILE A 383      13.726 -35.330  -4.861  1.00  1.03           H  
ATOM   5820  HB  ILE A 383      13.347 -33.455  -7.225  1.00  1.03           H  
ATOM   5821 1HG1 ILE A 383      14.481 -32.943  -4.468  1.00  1.03           H  
ATOM   5822 2HG1 ILE A 383      15.461 -33.330  -5.885  1.00  1.03           H  
ATOM   5823 1HG2 ILE A 383      11.887 -32.109  -5.691  1.00  1.03           H  
ATOM   5824 2HG2 ILE A 383      11.199 -33.720  -5.967  1.00  1.03           H  
ATOM   5825 3HG2 ILE A 383      12.032 -33.361  -4.442  1.00  1.03           H  
ATOM   5826 1HD1 ILE A 383      15.391 -30.907  -5.506  1.00  1.03           H  
ATOM   5827 2HD1 ILE A 383      14.596 -31.357  -7.038  1.00  1.03           H  
ATOM   5828 3HD1 ILE A 383      13.616 -30.938  -5.618  1.00  1.03           H  
ATOM   5829  N   LYS A 384      12.080 -36.128  -7.614  1.00  1.12           N  
ATOM   5830  CA  LYS A 384      10.886 -36.817  -8.071  1.00  1.12           C  
ATOM   5831  C   LYS A 384      10.848 -38.248  -7.545  1.00  1.12           C  
ATOM   5832  O   LYS A 384       9.779 -38.737  -7.166  1.00  1.12           O  
ATOM   5833  CB  LYS A 384      10.822 -36.814  -9.606  1.00  1.12           C  
ATOM   5834  CG  LYS A 384      10.528 -35.451 -10.231  1.00  1.12           C  
ATOM   5835  CD  LYS A 384       9.139 -35.014  -9.851  1.00  1.12           C  
ATOM   5836  CE  LYS A 384       8.745 -33.675 -10.442  1.00  1.12           C  
ATOM   5837  NZ  LYS A 384       7.413 -33.278  -9.949  1.00  1.12           N  
ATOM   5838  H   LYS A 384      12.762 -35.782  -8.294  1.00  1.12           H  
ATOM   5839  HA  LYS A 384      10.012 -36.291  -7.682  1.00  1.12           H  
ATOM   5840 1HB  LYS A 384      11.777 -37.154 -10.003  1.00  1.12           H  
ATOM   5841 2HB  LYS A 384      10.061 -37.513  -9.944  1.00  1.12           H  
ATOM   5842 1HG  LYS A 384      11.251 -34.713  -9.883  1.00  1.12           H  
ATOM   5843 2HG  LYS A 384      10.603 -35.528 -11.317  1.00  1.12           H  
ATOM   5844 1HD  LYS A 384       8.421 -35.763 -10.183  1.00  1.12           H  
ATOM   5845 2HD  LYS A 384       9.076 -34.939  -8.767  1.00  1.12           H  
ATOM   5846 1HE  LYS A 384       9.475 -32.924 -10.142  1.00  1.12           H  
ATOM   5847 2HE  LYS A 384       8.717 -33.736 -11.519  1.00  1.12           H  
ATOM   5848 1HZ  LYS A 384       7.101 -32.370 -10.280  1.00  1.12           H  
ATOM   5849 2HZ  LYS A 384       6.735 -33.969 -10.209  1.00  1.12           H  
ATOM   5850 3HZ  LYS A 384       7.451 -33.231  -8.933  1.00  1.12           H  
ATOM   5851  N   ALA A 385      12.011 -38.910  -7.479  1.00  1.23           N  
ATOM   5852  CA  ALA A 385      12.091 -40.262  -6.955  1.00  1.23           C  
ATOM   5853  C   ALA A 385      11.684 -40.273  -5.488  1.00  1.23           C  
ATOM   5854  O   ALA A 385      10.880 -41.098  -5.058  1.00  1.23           O  
ATOM   5855  CB  ALA A 385      13.496 -40.814  -7.111  1.00  1.23           C  
ATOM   5856  H   ALA A 385      12.857 -38.470  -7.823  1.00  1.23           H  
ATOM   5857  HA  ALA A 385      11.415 -40.892  -7.520  1.00  1.23           H  
ATOM   5858 1HB  ALA A 385      13.532 -41.832  -6.728  1.00  1.23           H  
ATOM   5859 2HB  ALA A 385      13.774 -40.806  -8.165  1.00  1.23           H  
ATOM   5860 3HB  ALA A 385      14.190 -40.191  -6.552  1.00  1.23           H  
ATOM   5861  N   GLY A 386      12.176 -39.300  -4.718  1.00  1.36           N  
ATOM   5862  CA  GLY A 386      11.811 -39.222  -3.312  1.00  1.36           C  
ATOM   5863  C   GLY A 386      10.301 -39.032  -3.171  1.00  1.36           C  
ATOM   5864  O   GLY A 386       9.665 -39.528  -2.228  1.00  1.36           O  
ATOM   5865  H   GLY A 386      12.841 -38.625  -5.103  1.00  1.36           H  
ATOM   5866 1HA  GLY A 386      12.126 -40.132  -2.806  1.00  1.36           H  
ATOM   5867 2HA  GLY A 386      12.342 -38.390  -2.852  1.00  1.36           H  
ATOM   5868  N   GLY A 387       9.719 -38.288  -4.109  1.00  1.52           N  
ATOM   5869  CA  GLY A 387       8.287 -38.051  -4.126  1.00  1.52           C  
ATOM   5870  C   GLY A 387       7.487 -39.343  -4.326  1.00  1.52           C  
ATOM   5871  O   GLY A 387       6.661 -39.722  -3.492  1.00  1.52           O  
ATOM   5872  H   GLY A 387      10.299 -37.856  -4.831  1.00  1.52           H  
ATOM   5873 1HA  GLY A 387       7.990 -37.570  -3.193  1.00  1.52           H  
ATOM   5874 2HA  GLY A 387       8.058 -37.355  -4.935  1.00  1.52           H  
ATOM   5875  N   VAL A 388       7.773 -40.064  -5.414  1.00  1.67           N  
ATOM   5876  CA  VAL A 388       7.007 -41.273  -5.743  1.00  1.67           C  
ATOM   5877  C   VAL A 388       7.245 -42.424  -4.764  1.00  1.67           C  
ATOM   5878  O   VAL A 388       6.369 -43.269  -4.568  1.00  1.67           O  
ATOM   5879  CB  VAL A 388       7.314 -41.731  -7.185  1.00  1.67           C  
ATOM   5880  CG1 VAL A 388       6.940 -40.615  -8.159  1.00  1.67           C  
ATOM   5881  CG2 VAL A 388       8.752 -42.084  -7.319  1.00  1.67           C  
ATOM   5882  H   VAL A 388       8.503 -39.723  -6.042  1.00  1.67           H  
ATOM   5883  HA  VAL A 388       5.952 -41.014  -5.705  1.00  1.67           H  
ATOM   5884  HB  VAL A 388       6.701 -42.597  -7.426  1.00  1.67           H  
ATOM   5885 1HG1 VAL A 388       7.138 -40.937  -9.182  1.00  1.67           H  
ATOM   5886 2HG1 VAL A 388       5.883 -40.376  -8.052  1.00  1.67           H  
ATOM   5887 3HG1 VAL A 388       7.536 -39.729  -7.937  1.00  1.67           H  
ATOM   5888 1HG2 VAL A 388       8.962 -42.394  -8.337  1.00  1.67           H  
ATOM   5889 2HG2 VAL A 388       9.313 -41.213  -7.077  1.00  1.67           H  
ATOM   5890 3HG2 VAL A 388       9.007 -42.885  -6.646  1.00  1.67           H  
ATOM   5891  N   LEU A 389       8.396 -42.424  -4.102  1.00  1.78           N  
ATOM   5892  CA  LEU A 389       8.729 -43.430  -3.107  1.00  1.78           C  
ATOM   5893  C   LEU A 389       8.201 -43.063  -1.719  1.00  1.78           C  
ATOM   5894  O   LEU A 389       8.405 -43.809  -0.760  1.00  1.78           O  
ATOM   5895  CB  LEU A 389      10.247 -43.593  -3.044  1.00  1.78           C  
ATOM   5896  CG  LEU A 389      10.912 -44.119  -4.316  1.00  1.78           C  
ATOM   5897  CD1 LEU A 389      12.415 -44.071  -4.141  1.00  1.78           C  
ATOM   5898  CD2 LEU A 389      10.426 -45.522  -4.592  1.00  1.78           C  
ATOM   5899  H   LEU A 389       9.102 -41.722  -4.332  1.00  1.78           H  
ATOM   5900  HA  LEU A 389       8.281 -44.374  -3.409  1.00  1.78           H  
ATOM   5901 1HB  LEU A 389      10.682 -42.612  -2.836  1.00  1.78           H  
ATOM   5902 2HB  LEU A 389      10.498 -44.265  -2.227  1.00  1.78           H  
ATOM   5903  HG  LEU A 389      10.656 -43.492  -5.150  1.00  1.78           H  
ATOM   5904 1HD1 LEU A 389      12.898 -44.432  -5.046  1.00  1.78           H  
ATOM   5905 2HD1 LEU A 389      12.719 -43.039  -3.953  1.00  1.78           H  
ATOM   5906 3HD1 LEU A 389      12.704 -44.697  -3.298  1.00  1.78           H  
ATOM   5907 1HD2 LEU A 389      10.896 -45.896  -5.502  1.00  1.78           H  
ATOM   5908 2HD2 LEU A 389      10.687 -46.170  -3.755  1.00  1.78           H  
ATOM   5909 3HD2 LEU A 389       9.343 -45.509  -4.719  1.00  1.78           H  
ATOM   5910  N   LYS A 390       7.542 -41.900  -1.607  1.00  1.83           N  
ATOM   5911  CA  LYS A 390       7.007 -41.369  -0.357  1.00  1.83           C  
ATOM   5912  C   LYS A 390       8.076 -41.202   0.718  1.00  1.83           C  
ATOM   5913  O   LYS A 390       7.840 -41.494   1.892  1.00  1.83           O  
ATOM   5914  CB  LYS A 390       5.870 -42.254   0.163  1.00  1.83           C  
ATOM   5915  CG  LYS A 390       4.683 -42.354  -0.790  1.00  1.83           C  
ATOM   5916  CD  LYS A 390       3.553 -43.179  -0.193  1.00  1.83           C  
ATOM   5917  CE  LYS A 390       2.391 -43.307  -1.169  1.00  1.83           C  
ATOM   5918  NZ  LYS A 390       1.294 -44.149  -0.619  1.00  1.83           N  
ATOM   5919  H   LYS A 390       7.384 -41.325  -2.433  1.00  1.83           H  
ATOM   5920  HA  LYS A 390       6.599 -40.379  -0.569  1.00  1.83           H  
ATOM   5921 1HB  LYS A 390       6.234 -43.260   0.357  1.00  1.83           H  
ATOM   5922 2HB  LYS A 390       5.507 -41.853   1.107  1.00  1.83           H  
ATOM   5923 1HG  LYS A 390       4.317 -41.353  -1.018  1.00  1.83           H  
ATOM   5924 2HG  LYS A 390       5.007 -42.821  -1.724  1.00  1.83           H  
ATOM   5925 1HD  LYS A 390       3.923 -44.175   0.054  1.00  1.83           H  
ATOM   5926 2HD  LYS A 390       3.198 -42.704   0.722  1.00  1.83           H  
ATOM   5927 1HE  LYS A 390       1.999 -42.315  -1.388  1.00  1.83           H  
ATOM   5928 2HE  LYS A 390       2.753 -43.757  -2.095  1.00  1.83           H  
ATOM   5929 1HZ  LYS A 390       0.545 -44.209  -1.294  1.00  1.83           H  
ATOM   5930 2HZ  LYS A 390       1.646 -45.075  -0.423  1.00  1.83           H  
ATOM   5931 3HZ  LYS A 390       0.946 -43.734   0.233  1.00  1.83           H  
ATOM   5932  N   MET A 391       9.254 -40.725   0.311  1.00  1.80           N  
ATOM   5933  CA  MET A 391      10.358 -40.476   1.223  1.00  1.80           C  
ATOM   5934  C   MET A 391      10.334 -39.031   1.694  1.00  1.80           C  
ATOM   5935  O   MET A 391      10.666 -38.724   2.841  1.00  1.80           O  
ATOM   5936  CB  MET A 391      11.666 -40.762   0.502  1.00  1.80           C  
ATOM   5937  CG  MET A 391      11.861 -42.211   0.138  1.00  1.80           C  
ATOM   5938  SD  MET A 391      13.321 -42.480  -0.874  1.00  1.80           S  
ATOM   5939  CE  MET A 391      14.619 -42.158   0.302  1.00  1.80           C  
ATOM   5940  H   MET A 391       9.380 -40.499  -0.674  1.00  1.80           H  
ATOM   5941  HA  MET A 391      10.258 -41.124   2.092  1.00  1.80           H  
ATOM   5942 1HB  MET A 391      11.704 -40.176  -0.408  1.00  1.80           H  
ATOM   5943 2HB  MET A 391      12.501 -40.449   1.128  1.00  1.80           H  
ATOM   5944 1HG  MET A 391      11.956 -42.802   1.046  1.00  1.80           H  
ATOM   5945 2HG  MET A 391      10.989 -42.565  -0.400  1.00  1.80           H  
ATOM   5946 1HE  MET A 391      15.588 -42.284  -0.182  1.00  1.80           H  
ATOM   5947 2HE  MET A 391      14.529 -41.135   0.674  1.00  1.80           H  
ATOM   5948 3HE  MET A 391      14.537 -42.855   1.137  1.00  1.80           H  
ATOM   5949  N   ILE A 392       9.952 -38.144   0.780  1.00  1.71           N  
ATOM   5950  CA  ILE A 392       9.936 -36.712   1.051  1.00  1.71           C  
ATOM   5951  C   ILE A 392       8.640 -36.038   0.637  1.00  1.71           C  
ATOM   5952  O   ILE A 392       7.848 -36.578  -0.136  1.00  1.71           O  
ATOM   5953  CB  ILE A 392      11.040 -35.971   0.283  1.00  1.71           C  
ATOM   5954  CG1 ILE A 392      10.775 -36.136  -1.188  1.00  1.71           C  
ATOM   5955  CG2 ILE A 392      12.411 -36.506   0.639  1.00  1.71           C  
ATOM   5956  CD1 ILE A 392      11.611 -35.297  -2.099  1.00  1.71           C  
ATOM   5957  H   ILE A 392       9.701 -38.490  -0.144  1.00  1.71           H  
ATOM   5958  HA  ILE A 392      10.074 -36.558   2.120  1.00  1.71           H  
ATOM   5959  HB  ILE A 392      10.989 -34.915   0.516  1.00  1.71           H  
ATOM   5960 1HG1 ILE A 392      10.946 -37.153  -1.410  1.00  1.71           H  
ATOM   5961 2HG1 ILE A 392       9.729 -35.911  -1.386  1.00  1.71           H  
ATOM   5962 1HG2 ILE A 392      13.168 -35.959   0.078  1.00  1.71           H  
ATOM   5963 2HG2 ILE A 392      12.584 -36.375   1.707  1.00  1.71           H  
ATOM   5964 3HG2 ILE A 392      12.474 -37.563   0.389  1.00  1.71           H  
ATOM   5965 1HD1 ILE A 392      11.338 -35.514  -3.124  1.00  1.71           H  
ATOM   5966 2HD1 ILE A 392      11.423 -34.260  -1.898  1.00  1.71           H  
ATOM   5967 3HD1 ILE A 392      12.664 -35.518  -1.950  1.00  1.71           H  
ATOM   5968  N   ASP A 393       8.481 -34.808   1.101  1.00  1.56           N  
ATOM   5969  CA  ASP A 393       7.449 -33.914   0.610  1.00  1.56           C  
ATOM   5970  C   ASP A 393       8.004 -33.236  -0.625  1.00  1.56           C  
ATOM   5971  O   ASP A 393       8.737 -32.251  -0.526  1.00  1.56           O  
ATOM   5972  CB  ASP A 393       7.055 -32.912   1.695  1.00  1.56           C  
ATOM   5973  CG  ASP A 393       6.016 -31.838   1.270  1.00  1.56           C  
ATOM   5974  OD1 ASP A 393       5.848 -31.597   0.077  1.00  1.56           O  
ATOM   5975  OD2 ASP A 393       5.441 -31.237   2.145  1.00  1.56           O  
ATOM   5976  H   ASP A 393       9.140 -34.464   1.784  1.00  1.56           H  
ATOM   5977  HA  ASP A 393       6.570 -34.495   0.328  1.00  1.56           H  
ATOM   5978 1HB  ASP A 393       6.643 -33.456   2.546  1.00  1.56           H  
ATOM   5979 2HB  ASP A 393       7.950 -32.402   2.049  1.00  1.56           H  
ATOM   5980  N   GLU A 394       7.643 -33.782  -1.784  1.00  1.41           N  
ATOM   5981  CA  GLU A 394       8.183 -33.368  -3.066  1.00  1.41           C  
ATOM   5982  C   GLU A 394       8.062 -31.878  -3.343  1.00  1.41           C  
ATOM   5983  O   GLU A 394       9.044 -31.253  -3.742  1.00  1.41           O  
ATOM   5984  CB  GLU A 394       7.439 -34.109  -4.173  1.00  1.41           C  
ATOM   5985  CG  GLU A 394       7.923 -33.838  -5.552  1.00  1.41           C  
ATOM   5986  CD  GLU A 394       7.081 -34.504  -6.587  1.00  1.41           C  
ATOM   5987  OE1 GLU A 394       6.595 -35.579  -6.367  1.00  1.41           O  
ATOM   5988  OE2 GLU A 394       6.906 -33.906  -7.617  1.00  1.41           O  
ATOM   5989  H   GLU A 394       7.007 -34.569  -1.751  1.00  1.41           H  
ATOM   5990  HA  GLU A 394       9.237 -33.637  -3.096  1.00  1.41           H  
ATOM   5991 1HB  GLU A 394       7.513 -35.175  -3.996  1.00  1.41           H  
ATOM   5992 2HB  GLU A 394       6.382 -33.847  -4.136  1.00  1.41           H  
ATOM   5993 1HG  GLU A 394       7.937 -32.760  -5.732  1.00  1.41           H  
ATOM   5994 2HG  GLU A 394       8.940 -34.211  -5.639  1.00  1.41           H  
ATOM   5995  N   GLU A 395       6.866 -31.305  -3.159  1.00  1.28           N  
ATOM   5996  CA  GLU A 395       6.696 -29.886  -3.459  1.00  1.28           C  
ATOM   5997  C   GLU A 395       7.437 -29.010  -2.470  1.00  1.28           C  
ATOM   5998  O   GLU A 395       8.015 -27.988  -2.853  1.00  1.28           O  
ATOM   5999  CB  GLU A 395       5.219 -29.499  -3.591  1.00  1.28           C  
ATOM   6000  CG  GLU A 395       4.609 -30.064  -4.856  1.00  1.28           C  
ATOM   6001  CD  GLU A 395       3.180 -29.697  -5.112  1.00  1.28           C  
ATOM   6002  OE1 GLU A 395       2.482 -29.308  -4.204  1.00  1.28           O  
ATOM   6003  OE2 GLU A 395       2.794 -29.798  -6.263  1.00  1.28           O  
ATOM   6004  H   GLU A 395       6.093 -31.850  -2.800  1.00  1.28           H  
ATOM   6005  HA  GLU A 395       7.138 -29.707  -4.438  1.00  1.28           H  
ATOM   6006 1HB  GLU A 395       4.660 -29.868  -2.730  1.00  1.28           H  
ATOM   6007 2HB  GLU A 395       5.122 -28.412  -3.618  1.00  1.28           H  
ATOM   6008 1HG  GLU A 395       5.211 -29.706  -5.692  1.00  1.28           H  
ATOM   6009 2HG  GLU A 395       4.700 -31.151  -4.827  1.00  1.28           H  
ATOM   6010  N   ARG A 396       7.461 -29.398  -1.190  1.00  1.17           N  
ATOM   6011  CA  ARG A 396       8.228 -28.588  -0.255  1.00  1.17           C  
ATOM   6012  C   ARG A 396       9.702 -28.595  -0.645  1.00  1.17           C  
ATOM   6013  O   ARG A 396      10.319 -27.536  -0.748  1.00  1.17           O  
ATOM   6014  CB  ARG A 396       8.060 -29.069   1.168  1.00  1.17           C  
ATOM   6015  CG  ARG A 396       8.827 -28.286   2.201  1.00  1.17           C  
ATOM   6016  CD  ARG A 396       8.454 -28.696   3.571  1.00  1.17           C  
ATOM   6017  NE  ARG A 396       9.260 -28.023   4.566  1.00  1.17           N  
ATOM   6018  CZ  ARG A 396       9.001 -28.015   5.886  1.00  1.17           C  
ATOM   6019  NH1 ARG A 396       7.937 -28.637   6.357  1.00  1.17           N  
ATOM   6020  NH2 ARG A 396       9.816 -27.377   6.707  1.00  1.17           N  
ATOM   6021  H   ARG A 396       6.959 -30.238  -0.862  1.00  1.17           H  
ATOM   6022  HA  ARG A 396       7.863 -27.564  -0.307  1.00  1.17           H  
ATOM   6023 1HB  ARG A 396       7.005 -29.049   1.440  1.00  1.17           H  
ATOM   6024 2HB  ARG A 396       8.395 -30.102   1.232  1.00  1.17           H  
ATOM   6025 1HG  ARG A 396       9.895 -28.472   2.069  1.00  1.17           H  
ATOM   6026 2HG  ARG A 396       8.631 -27.220   2.087  1.00  1.17           H  
ATOM   6027 1HD  ARG A 396       7.408 -28.455   3.753  1.00  1.17           H  
ATOM   6028 2HD  ARG A 396       8.601 -29.771   3.676  1.00  1.17           H  
ATOM   6029  HE  ARG A 396      10.113 -27.539   4.239  1.00  1.17           H  
ATOM   6030 1HH1 ARG A 396       7.316 -29.124   5.723  1.00  1.17           H  
ATOM   6031 2HH1 ARG A 396       7.744 -28.629   7.348  1.00  1.17           H  
ATOM   6032 1HH2 ARG A 396      10.634 -26.902   6.333  1.00  1.17           H  
ATOM   6033 2HH2 ARG A 396       9.630 -27.364   7.696  1.00  1.17           H  
ATOM   6034  N   VAL A 397      10.250 -29.779  -0.930  1.00  1.09           N  
ATOM   6035  CA  VAL A 397      11.657 -29.915  -1.302  1.00  1.09           C  
ATOM   6036  C   VAL A 397      11.970 -29.179  -2.592  1.00  1.09           C  
ATOM   6037  O   VAL A 397      13.002 -28.506  -2.715  1.00  1.09           O  
ATOM   6038  CB  VAL A 397      12.040 -31.390  -1.432  1.00  1.09           C  
ATOM   6039  CG1 VAL A 397      13.424 -31.527  -2.027  1.00  1.09           C  
ATOM   6040  CG2 VAL A 397      12.010 -32.030  -0.050  1.00  1.09           C  
ATOM   6041  H   VAL A 397       9.674 -30.622  -0.860  1.00  1.09           H  
ATOM   6042  HA  VAL A 397      12.259 -29.479  -0.502  1.00  1.09           H  
ATOM   6043  HB  VAL A 397      11.329 -31.890  -2.096  1.00  1.09           H  
ATOM   6044 1HG1 VAL A 397      13.675 -32.583  -2.114  1.00  1.09           H  
ATOM   6045 2HG1 VAL A 397      13.438 -31.067  -3.014  1.00  1.09           H  
ATOM   6046 3HG1 VAL A 397      14.149 -31.031  -1.383  1.00  1.09           H  
ATOM   6047 1HG2 VAL A 397      12.280 -33.071  -0.120  1.00  1.09           H  
ATOM   6048 2HG2 VAL A 397      12.723 -31.519   0.596  1.00  1.09           H  
ATOM   6049 3HG2 VAL A 397      11.014 -31.939   0.373  1.00  1.09           H  
ATOM   6050  N   MET A 398      11.077 -29.298  -3.568  1.00  1.02           N  
ATOM   6051  CA  MET A 398      11.243 -28.604  -4.823  1.00  1.02           C  
ATOM   6052  C   MET A 398      11.371 -27.103  -4.591  1.00  1.02           C  
ATOM   6053  O   MET A 398      12.310 -26.461  -5.077  1.00  1.02           O  
ATOM   6054  CB  MET A 398      10.002 -28.847  -5.666  1.00  1.02           C  
ATOM   6055  CG  MET A 398       9.983 -28.190  -6.940  1.00  1.02           C  
ATOM   6056  SD  MET A 398       8.371 -28.242  -7.720  1.00  1.02           S  
ATOM   6057  CE  MET A 398       7.521 -27.045  -6.712  1.00  1.02           C  
ATOM   6058  H   MET A 398      10.259 -29.889  -3.444  1.00  1.02           H  
ATOM   6059  HA  MET A 398      12.139 -28.964  -5.324  1.00  1.02           H  
ATOM   6060 1HB  MET A 398       9.886 -29.917  -5.837  1.00  1.02           H  
ATOM   6061 2HB  MET A 398       9.131 -28.516  -5.118  1.00  1.02           H  
ATOM   6062 1HG  MET A 398      10.272 -27.155  -6.806  1.00  1.02           H  
ATOM   6063 2HG  MET A 398      10.695 -28.683  -7.579  1.00  1.02           H  
ATOM   6064 1HE  MET A 398       6.512 -26.936  -7.070  1.00  1.02           H  
ATOM   6065 2HE  MET A 398       7.510 -27.379  -5.669  1.00  1.02           H  
ATOM   6066 3HE  MET A 398       8.036 -26.092  -6.776  1.00  1.02           H  
ATOM   6067  N   MET A 399      10.436 -26.538  -3.818  1.00  0.98           N  
ATOM   6068  CA  MET A 399      10.461 -25.108  -3.592  1.00  0.98           C  
ATOM   6069  C   MET A 399      11.643 -24.698  -2.721  1.00  0.98           C  
ATOM   6070  O   MET A 399      12.269 -23.672  -2.983  1.00  0.98           O  
ATOM   6071  CB  MET A 399       9.157 -24.649  -2.963  1.00  0.98           C  
ATOM   6072  CG  MET A 399       8.993 -23.153  -2.941  1.00  0.98           C  
ATOM   6073  SD  MET A 399       9.021 -22.513  -4.622  1.00  0.98           S  
ATOM   6074  CE  MET A 399       7.467 -23.134  -5.237  1.00  0.98           C  
ATOM   6075  H   MET A 399       9.685 -27.101  -3.413  1.00  0.98           H  
ATOM   6076  HA  MET A 399      10.572 -24.614  -4.556  1.00  0.98           H  
ATOM   6077 1HB  MET A 399       8.318 -25.087  -3.506  1.00  0.98           H  
ATOM   6078 2HB  MET A 399       9.106 -25.021  -1.935  1.00  0.98           H  
ATOM   6079 1HG  MET A 399       8.047 -22.885  -2.474  1.00  0.98           H  
ATOM   6080 2HG  MET A 399       9.806 -22.693  -2.378  1.00  0.98           H  
ATOM   6081 1HE  MET A 399       7.348 -22.844  -6.269  1.00  0.98           H  
ATOM   6082 2HE  MET A 399       7.455 -24.223  -5.168  1.00  0.98           H  
ATOM   6083 3HE  MET A 399       6.648 -22.724  -4.646  1.00  0.98           H  
ATOM   6084  N   GLU A 400      11.997 -25.500  -1.707  1.00  0.94           N  
ATOM   6085  CA  GLU A 400      13.130 -25.125  -0.867  1.00  0.94           C  
ATOM   6086  C   GLU A 400      14.395 -25.081  -1.700  1.00  0.94           C  
ATOM   6087  O   GLU A 400      15.209 -24.169  -1.549  1.00  0.94           O  
ATOM   6088  CB  GLU A 400      13.323 -26.081   0.323  1.00  0.94           C  
ATOM   6089  CG  GLU A 400      12.269 -25.977   1.457  1.00  0.94           C  
ATOM   6090  CD  GLU A 400      12.511 -26.990   2.574  1.00  0.94           C  
ATOM   6091  OE1 GLU A 400      13.384 -27.811   2.422  1.00  0.94           O  
ATOM   6092  OE2 GLU A 400      11.826 -26.941   3.578  1.00  0.94           O  
ATOM   6093  H   GLU A 400      11.468 -26.344  -1.502  1.00  0.94           H  
ATOM   6094  HA  GLU A 400      12.949 -24.127  -0.471  1.00  0.94           H  
ATOM   6095 1HB  GLU A 400      13.299 -27.108  -0.046  1.00  0.94           H  
ATOM   6096 2HB  GLU A 400      14.306 -25.917   0.762  1.00  0.94           H  
ATOM   6097 1HG  GLU A 400      12.313 -24.976   1.878  1.00  0.94           H  
ATOM   6098 2HG  GLU A 400      11.277 -26.119   1.046  1.00  0.94           H  
ATOM   6099  N   SER A 401      14.538 -26.031  -2.628  1.00  0.91           N  
ATOM   6100  CA  SER A 401      15.704 -26.083  -3.489  1.00  0.91           C  
ATOM   6101  C   SER A 401      15.770 -24.829  -4.345  1.00  0.91           C  
ATOM   6102  O   SER A 401      16.827 -24.202  -4.486  1.00  0.91           O  
ATOM   6103  CB  SER A 401      15.598 -27.298  -4.383  1.00  0.91           C  
ATOM   6104  OG  SER A 401      15.634 -28.479  -3.624  1.00  0.91           O  
ATOM   6105  H   SER A 401      13.837 -26.769  -2.708  1.00  0.91           H  
ATOM   6106  HA  SER A 401      16.601 -26.149  -2.874  1.00  0.91           H  
ATOM   6107 1HB  SER A 401      14.672 -27.259  -4.947  1.00  0.91           H  
ATOM   6108 2HB  SER A 401      16.396 -27.279  -5.093  1.00  0.91           H  
ATOM   6109  HG  SER A 401      14.788 -28.474  -3.113  1.00  0.91           H  
ATOM   6110  N   LEU A 402      14.611 -24.417  -4.858  1.00  0.88           N  
ATOM   6111  CA  LEU A 402      14.542 -23.256  -5.720  1.00  0.88           C  
ATOM   6112  C   LEU A 402      14.966 -22.022  -4.907  1.00  0.88           C  
ATOM   6113  O   LEU A 402      15.768 -21.192  -5.358  1.00  0.88           O  
ATOM   6114  CB  LEU A 402      13.101 -23.079  -6.202  1.00  0.88           C  
ATOM   6115  CG  LEU A 402      12.888 -22.088  -7.216  1.00  0.88           C  
ATOM   6116  CD1 LEU A 402      13.625 -22.549  -8.423  1.00  0.88           C  
ATOM   6117  CD2 LEU A 402      11.398 -21.862  -7.428  1.00  0.88           C  
ATOM   6118  H   LEU A 402      13.767 -24.973  -4.699  1.00  0.88           H  
ATOM   6119  HA  LEU A 402      15.213 -23.389  -6.563  1.00  0.88           H  
ATOM   6120 1HB  LEU A 402      12.725 -24.028  -6.548  1.00  0.88           H  
ATOM   6121 2HB  LEU A 402      12.494 -22.782  -5.347  1.00  0.88           H  
ATOM   6122  HG  LEU A 402      13.338 -21.215  -6.924  1.00  0.88           H  
ATOM   6123 1HD1 LEU A 402      13.568 -21.831  -9.198  1.00  0.88           H  
ATOM   6124 2HD1 LEU A 402      14.645 -22.697  -8.144  1.00  0.88           H  
ATOM   6125 3HD1 LEU A 402      13.228 -23.471  -8.772  1.00  0.88           H  
ATOM   6126 1HD2 LEU A 402      11.228 -21.123  -8.185  1.00  0.88           H  
ATOM   6127 2HD2 LEU A 402      10.938 -22.788  -7.722  1.00  0.88           H  
ATOM   6128 3HD2 LEU A 402      10.963 -21.516  -6.500  1.00  0.88           H  
ATOM   6129  N   MET A 403      14.450 -21.930  -3.673  1.00  0.86           N  
ATOM   6130  CA  MET A 403      14.759 -20.807  -2.804  1.00  0.86           C  
ATOM   6131  C   MET A 403      16.231 -20.816  -2.423  1.00  0.86           C  
ATOM   6132  O   MET A 403      16.842 -19.754  -2.358  1.00  0.86           O  
ATOM   6133  CB  MET A 403      13.858 -20.830  -1.570  1.00  0.86           C  
ATOM   6134  CG  MET A 403      12.341 -20.581  -1.859  1.00  0.86           C  
ATOM   6135  SD  MET A 403      11.941 -18.923  -2.450  1.00  0.86           S  
ATOM   6136  CE  MET A 403      10.359 -19.227  -3.251  1.00  0.86           C  
ATOM   6137  H   MET A 403      13.799 -22.646  -3.351  1.00  0.86           H  
ATOM   6138  HA  MET A 403      14.571 -19.886  -3.330  1.00  0.86           H  
ATOM   6139 1HB  MET A 403      13.950 -21.799  -1.078  1.00  0.86           H  
ATOM   6140 2HB  MET A 403      14.192 -20.070  -0.865  1.00  0.86           H  
ATOM   6141 1HG  MET A 403      12.015 -21.283  -2.619  1.00  0.86           H  
ATOM   6142 2HG  MET A 403      11.766 -20.777  -0.958  1.00  0.86           H  
ATOM   6143 1HE  MET A 403       9.967 -18.301  -3.662  1.00  0.86           H  
ATOM   6144 2HE  MET A 403      10.496 -19.948  -4.054  1.00  0.86           H  
ATOM   6145 3HE  MET A 403       9.651 -19.626  -2.525  1.00  0.86           H  
ATOM   6146  N   CYS A 404      16.835 -21.998  -2.247  1.00  0.83           N  
ATOM   6147  CA  CYS A 404      18.249 -22.082  -1.878  1.00  0.83           C  
ATOM   6148  C   CYS A 404      19.129 -21.494  -2.971  1.00  0.83           C  
ATOM   6149  O   CYS A 404      20.087 -20.765  -2.693  1.00  0.83           O  
ATOM   6150  CB  CYS A 404      18.670 -23.532  -1.650  1.00  0.83           C  
ATOM   6151  SG  CYS A 404      17.952 -24.289  -0.192  1.00  0.83           S  
ATOM   6152  H   CYS A 404      16.286 -22.853  -2.309  1.00  0.83           H  
ATOM   6153  HA  CYS A 404      18.400 -21.523  -0.958  1.00  0.83           H  
ATOM   6154 1HB  CYS A 404      18.397 -24.131  -2.513  1.00  0.83           H  
ATOM   6155 2HB  CYS A 404      19.747 -23.576  -1.553  1.00  0.83           H  
ATOM   6156  HG  CYS A 404      16.674 -24.203  -0.632  1.00  0.83           H  
ATOM   6157  N   LEU A 405      18.765 -21.759  -4.222  1.00  0.80           N  
ATOM   6158  CA  LEU A 405      19.516 -21.239  -5.356  1.00  0.80           C  
ATOM   6159  C   LEU A 405      19.477 -19.713  -5.369  1.00  0.80           C  
ATOM   6160  O   LEU A 405      20.501 -19.066  -5.642  1.00  0.80           O  
ATOM   6161  CB  LEU A 405      18.925 -21.833  -6.622  1.00  0.80           C  
ATOM   6162  CG  LEU A 405      19.167 -23.337  -6.813  1.00  0.80           C  
ATOM   6163  CD1 LEU A 405      18.302 -23.882  -7.916  1.00  0.80           C  
ATOM   6164  CD2 LEU A 405      20.585 -23.562  -7.193  1.00  0.80           C  
ATOM   6165  H   LEU A 405      17.964 -22.377  -4.384  1.00  0.80           H  
ATOM   6166  HA  LEU A 405      20.548 -21.551  -5.271  1.00  0.80           H  
ATOM   6167 1HB  LEU A 405      17.867 -21.698  -6.578  1.00  0.80           H  
ATOM   6168 2HB  LEU A 405      19.316 -21.301  -7.488  1.00  0.80           H  
ATOM   6169  HG  LEU A 405      18.932 -23.854  -5.887  1.00  0.80           H  
ATOM   6170 1HD1 LEU A 405      18.490 -24.948  -8.023  1.00  0.80           H  
ATOM   6171 2HD1 LEU A 405      17.258 -23.725  -7.663  1.00  0.80           H  
ATOM   6172 3HD1 LEU A 405      18.537 -23.373  -8.839  1.00  0.80           H  
ATOM   6173 1HD2 LEU A 405      20.736 -24.623  -7.316  1.00  0.80           H  
ATOM   6174 2HD2 LEU A 405      20.786 -23.053  -8.116  1.00  0.80           H  
ATOM   6175 3HD2 LEU A 405      21.237 -23.189  -6.448  1.00  0.80           H  
ATOM   6176  N   ARG A 406      18.312 -19.131  -5.033  1.00  0.77           N  
ATOM   6177  CA  ARG A 406      18.225 -17.672  -4.990  1.00  0.77           C  
ATOM   6178  C   ARG A 406      18.914 -17.116  -3.739  1.00  0.77           C  
ATOM   6179  O   ARG A 406      19.627 -16.119  -3.831  1.00  0.77           O  
ATOM   6180  CB  ARG A 406      16.797 -17.142  -5.077  1.00  0.77           C  
ATOM   6181  CG  ARG A 406      16.742 -15.571  -5.143  1.00  0.77           C  
ATOM   6182  CD  ARG A 406      15.388 -15.013  -5.471  1.00  0.77           C  
ATOM   6183  NE  ARG A 406      15.359 -13.554  -5.465  1.00  0.77           N  
ATOM   6184  CZ  ARG A 406      15.636 -12.774  -6.533  1.00  0.77           C  
ATOM   6185  NH1 ARG A 406      15.953 -13.312  -7.688  1.00  0.77           N  
ATOM   6186  NH2 ARG A 406      15.583 -11.457  -6.418  1.00  0.77           N  
ATOM   6187  H   ARG A 406      17.492 -19.716  -4.842  1.00  0.77           H  
ATOM   6188  HA  ARG A 406      18.750 -17.278  -5.860  1.00  0.77           H  
ATOM   6189 1HB  ARG A 406      16.330 -17.519  -5.980  1.00  0.77           H  
ATOM   6190 2HB  ARG A 406      16.226 -17.493  -4.227  1.00  0.77           H  
ATOM   6191 1HG  ARG A 406      17.054 -15.165  -4.181  1.00  0.77           H  
ATOM   6192 2HG  ARG A 406      17.429 -15.229  -5.909  1.00  0.77           H  
ATOM   6193 1HD  ARG A 406      15.129 -15.332  -6.474  1.00  0.77           H  
ATOM   6194 2HD  ARG A 406      14.643 -15.366  -4.769  1.00  0.77           H  
ATOM   6195  HE  ARG A 406      15.114 -13.091  -4.605  1.00  0.77           H  
ATOM   6196 1HH1 ARG A 406      15.998 -14.318  -7.789  1.00  0.77           H  
ATOM   6197 2HH1 ARG A 406      16.150 -12.717  -8.481  1.00  0.77           H  
ATOM   6198 1HH2 ARG A 406      15.334 -11.036  -5.533  1.00  0.77           H  
ATOM   6199 2HH2 ARG A 406      15.785 -10.876  -7.218  1.00  0.77           H  
ATOM   6200  N   ARG A 407      18.770 -17.779  -2.580  1.00  0.74           N  
ATOM   6201  CA  ARG A 407      19.399 -17.300  -1.342  1.00  0.74           C  
ATOM   6202  C   ARG A 407      20.901 -17.210  -1.516  1.00  0.74           C  
ATOM   6203  O   ARG A 407      21.547 -16.274  -1.044  1.00  0.74           O  
ATOM   6204  CB  ARG A 407      19.136 -18.227  -0.158  1.00  0.74           C  
ATOM   6205  CG  ARG A 407      17.732 -18.198   0.411  1.00  0.74           C  
ATOM   6206  CD  ARG A 407      17.532 -19.148   1.527  1.00  0.74           C  
ATOM   6207  NE  ARG A 407      18.340 -18.765   2.679  1.00  0.74           N  
ATOM   6208  CZ  ARG A 407      17.986 -17.793   3.554  1.00  0.74           C  
ATOM   6209  NH1 ARG A 407      16.869 -17.132   3.399  1.00  0.74           N  
ATOM   6210  NH2 ARG A 407      18.750 -17.471   4.574  1.00  0.74           N  
ATOM   6211  H   ARG A 407      18.188 -18.608  -2.546  1.00  0.74           H  
ATOM   6212  HA  ARG A 407      19.004 -16.311  -1.109  1.00  0.74           H  
ATOM   6213 1HB  ARG A 407      19.332 -19.251  -0.469  1.00  0.74           H  
ATOM   6214 2HB  ARG A 407      19.829 -17.994   0.647  1.00  0.74           H  
ATOM   6215 1HG  ARG A 407      17.585 -17.221   0.842  1.00  0.74           H  
ATOM   6216 2HG  ARG A 407      16.993 -18.373  -0.354  1.00  0.74           H  
ATOM   6217 1HD  ARG A 407      16.484 -19.147   1.822  1.00  0.74           H  
ATOM   6218 2HD  ARG A 407      17.826 -20.149   1.214  1.00  0.74           H  
ATOM   6219  HE  ARG A 407      19.214 -19.249   2.831  1.00  0.74           H  
ATOM   6220 1HH1 ARG A 407      16.249 -17.342   2.632  1.00  0.74           H  
ATOM   6221 2HH1 ARG A 407      16.652 -16.381   4.074  1.00  0.74           H  
ATOM   6222 1HH2 ARG A 407      19.625 -17.945   4.737  1.00  0.74           H  
ATOM   6223 2HH2 ARG A 407      18.424 -16.709   5.195  1.00  0.74           H  
ATOM   6224  N   ALA A 408      21.453 -18.184  -2.231  1.00  0.71           N  
ATOM   6225  CA  ALA A 408      22.864 -18.241  -2.544  1.00  0.71           C  
ATOM   6226  C   ALA A 408      23.318 -17.037  -3.349  1.00  0.71           C  
ATOM   6227  O   ALA A 408      24.480 -16.668  -3.280  1.00  0.71           O  
ATOM   6228  CB  ALA A 408      23.171 -19.498  -3.309  1.00  0.71           C  
ATOM   6229  H   ALA A 408      20.862 -18.948  -2.562  1.00  0.71           H  
ATOM   6230  HA  ALA A 408      23.421 -18.249  -1.609  1.00  0.71           H  
ATOM   6231 1HB  ALA A 408      24.238 -19.555  -3.519  1.00  0.71           H  
ATOM   6232 2HB  ALA A 408      22.874 -20.330  -2.698  1.00  0.71           H  
ATOM   6233 3HB  ALA A 408      22.616 -19.508  -4.244  1.00  0.71           H  
ATOM   6234  N   GLY A 409      22.423 -16.430  -4.124  1.00  0.68           N  
ATOM   6235  CA  GLY A 409      22.798 -15.315  -4.963  1.00  0.68           C  
ATOM   6236  C   GLY A 409      22.358 -15.420  -6.425  1.00  0.68           C  
ATOM   6237  O   GLY A 409      22.627 -14.500  -7.200  1.00  0.68           O  
ATOM   6238  H   GLY A 409      21.449 -16.705  -4.102  1.00  0.68           H  
ATOM   6239 1HA  GLY A 409      22.372 -14.409  -4.531  1.00  0.68           H  
ATOM   6240 2HA  GLY A 409      23.878 -15.199  -4.927  1.00  0.68           H  
ATOM   6241  N   ALA A 410      21.694 -16.508  -6.841  1.00  0.66           N  
ATOM   6242  CA  ALA A 410      21.236 -16.546  -8.232  1.00  0.66           C  
ATOM   6243  C   ALA A 410      20.119 -15.524  -8.431  1.00  0.66           C  
ATOM   6244  O   ALA A 410      19.284 -15.334  -7.547  1.00  0.66           O  
ATOM   6245  CB  ALA A 410      20.733 -17.928  -8.622  1.00  0.66           C  
ATOM   6246  H   ALA A 410      21.462 -17.285  -6.221  1.00  0.66           H  
ATOM   6247  HA  ALA A 410      22.071 -16.277  -8.877  1.00  0.66           H  
ATOM   6248 1HB  ALA A 410      20.414 -17.915  -9.670  1.00  0.66           H  
ATOM   6249 2HB  ALA A 410      21.531 -18.657  -8.494  1.00  0.66           H  
ATOM   6250 3HB  ALA A 410      19.892 -18.199  -7.995  1.00  0.66           H  
ATOM   6251  N   ASP A 411      20.078 -14.896  -9.596  1.00  0.65           N  
ATOM   6252  CA  ASP A 411      18.996 -13.996  -9.967  1.00  0.65           C  
ATOM   6253  C   ASP A 411      17.921 -14.755 -10.746  1.00  0.65           C  
ATOM   6254  O   ASP A 411      16.721 -14.498 -10.604  1.00  0.65           O  
ATOM   6255  CB  ASP A 411      19.534 -12.877 -10.863  1.00  0.65           C  
ATOM   6256  CG  ASP A 411      20.523 -11.910 -10.211  1.00  0.65           C  
ATOM   6257  OD1 ASP A 411      20.119 -11.123  -9.379  1.00  0.65           O  
ATOM   6258  OD2 ASP A 411      21.698 -11.999 -10.532  1.00  0.65           O  
ATOM   6259  H   ASP A 411      20.804 -15.074 -10.272  1.00  0.65           H  
ATOM   6260  HA  ASP A 411      18.557 -13.576  -9.063  1.00  0.65           H  
ATOM   6261 1HB  ASP A 411      20.030 -13.333 -11.726  1.00  0.65           H  
ATOM   6262 2HB  ASP A 411      18.697 -12.302 -11.252  1.00  0.65           H  
ATOM   6263  N   ILE A 412      18.391 -15.689 -11.573  1.00  0.64           N  
ATOM   6264  CA  ILE A 412      17.560 -16.479 -12.482  1.00  0.64           C  
ATOM   6265  C   ILE A 412      17.768 -17.971 -12.265  1.00  0.64           C  
ATOM   6266  O   ILE A 412      18.910 -18.422 -12.138  1.00  0.64           O  
ATOM   6267  CB  ILE A 412      17.903 -16.163 -13.948  1.00  0.64           C  
ATOM   6268  CG1 ILE A 412      17.675 -14.700 -14.273  1.00  0.64           C  
ATOM   6269  CG2 ILE A 412      17.102 -17.024 -14.867  1.00  0.64           C  
ATOM   6270  CD1 ILE A 412      18.263 -14.317 -15.622  1.00  0.64           C  
ATOM   6271  H   ILE A 412      19.401 -15.825 -11.600  1.00  0.64           H  
ATOM   6272  HA  ILE A 412      16.513 -16.245 -12.298  1.00  0.64           H  
ATOM   6273  HB  ILE A 412      18.954 -16.355 -14.108  1.00  0.64           H  
ATOM   6274 1HG1 ILE A 412      16.603 -14.497 -14.278  1.00  0.64           H  
ATOM   6275 2HG1 ILE A 412      18.141 -14.080 -13.515  1.00  0.64           H  
ATOM   6276 1HG2 ILE A 412      17.371 -16.796 -15.896  1.00  0.64           H  
ATOM   6277 2HG2 ILE A 412      17.303 -18.073 -14.675  1.00  0.64           H  
ATOM   6278 3HG2 ILE A 412      16.040 -16.818 -14.709  1.00  0.64           H  
ATOM   6279 1HD1 ILE A 412      18.080 -13.260 -15.817  1.00  0.64           H  
ATOM   6280 2HD1 ILE A 412      19.342 -14.502 -15.614  1.00  0.64           H  
ATOM   6281 3HD1 ILE A 412      17.801 -14.914 -16.409  1.00  0.64           H  
ATOM   6282  N   ILE A 413      16.686 -18.731 -12.194  1.00  0.65           N  
ATOM   6283  CA  ILE A 413      16.860 -20.162 -12.037  1.00  0.65           C  
ATOM   6284  C   ILE A 413      16.273 -20.955 -13.195  1.00  0.65           C  
ATOM   6285  O   ILE A 413      15.081 -20.854 -13.500  1.00  0.65           O  
ATOM   6286  CB  ILE A 413      16.252 -20.650 -10.732  1.00  0.65           C  
ATOM   6287  CG1 ILE A 413      16.925 -19.916  -9.542  1.00  0.65           C  
ATOM   6288  CG2 ILE A 413      16.504 -22.159 -10.660  1.00  0.65           C  
ATOM   6289  CD1 ILE A 413      16.223 -20.100  -8.250  1.00  0.65           C  
ATOM   6290  H   ILE A 413      15.759 -18.309 -12.277  1.00  0.65           H  
ATOM   6291  HA  ILE A 413      17.924 -20.385 -12.002  1.00  0.65           H  
ATOM   6292  HB  ILE A 413      15.196 -20.441 -10.695  1.00  0.65           H  
ATOM   6293 1HG1 ILE A 413      17.950 -20.275  -9.438  1.00  0.65           H  
ATOM   6294 2HG1 ILE A 413      16.949 -18.850  -9.746  1.00  0.65           H  
ATOM   6295 1HG2 ILE A 413      16.126 -22.561  -9.754  1.00  0.65           H  
ATOM   6296 2HG2 ILE A 413      16.019 -22.655 -11.495  1.00  0.65           H  
ATOM   6297 3HG2 ILE A 413      17.579 -22.339 -10.711  1.00  0.65           H  
ATOM   6298 1HD1 ILE A 413      16.742 -19.556  -7.468  1.00  0.65           H  
ATOM   6299 2HD1 ILE A 413      15.206 -19.724  -8.340  1.00  0.65           H  
ATOM   6300 3HD1 ILE A 413      16.201 -21.139  -7.998  1.00  0.65           H  
ATOM   6301  N   LEU A 414      17.122 -21.771 -13.799  1.00  0.66           N  
ATOM   6302  CA  LEU A 414      16.756 -22.653 -14.882  1.00  0.66           C  
ATOM   6303  C   LEU A 414      16.449 -24.008 -14.273  1.00  0.66           C  
ATOM   6304  O   LEU A 414      17.270 -24.577 -13.544  1.00  0.66           O  
ATOM   6305  CB  LEU A 414      17.896 -22.707 -15.927  1.00  0.66           C  
ATOM   6306  CG  LEU A 414      17.737 -23.676 -17.107  1.00  0.66           C  
ATOM   6307  CD1 LEU A 414      16.588 -23.293 -17.896  1.00  0.66           C  
ATOM   6308  CD2 LEU A 414      19.014 -23.623 -17.976  1.00  0.66           C  
ATOM   6309  H   LEU A 414      18.084 -21.796 -13.469  1.00  0.66           H  
ATOM   6310  HA  LEU A 414      15.856 -22.285 -15.358  1.00  0.66           H  
ATOM   6311 1HB  LEU A 414      18.012 -21.710 -16.348  1.00  0.66           H  
ATOM   6312 2HB  LEU A 414      18.821 -22.957 -15.417  1.00  0.66           H  
ATOM   6313  HG  LEU A 414      17.561 -24.668 -16.742  1.00  0.66           H  
ATOM   6314 1HD1 LEU A 414      16.464 -23.971 -18.731  1.00  0.66           H  
ATOM   6315 2HD1 LEU A 414      15.718 -23.317 -17.281  1.00  0.66           H  
ATOM   6316 3HD1 LEU A 414      16.756 -22.303 -18.248  1.00  0.66           H  
ATOM   6317 1HD2 LEU A 414      18.912 -24.306 -18.822  1.00  0.66           H  
ATOM   6318 2HD2 LEU A 414      19.157 -22.609 -18.339  1.00  0.66           H  
ATOM   6319 3HD2 LEU A 414      19.874 -23.902 -17.397  1.00  0.66           H  
ATOM   6320  N   THR A 415      15.226 -24.471 -14.475  1.00  0.68           N  
ATOM   6321  CA  THR A 415      14.834 -25.742 -13.891  1.00  0.68           C  
ATOM   6322  C   THR A 415      13.689 -26.464 -14.569  1.00  0.68           C  
ATOM   6323  O   THR A 415      12.705 -25.874 -15.011  1.00  0.68           O  
ATOM   6324  CB  THR A 415      14.513 -25.595 -12.401  1.00  0.68           C  
ATOM   6325  OG1 THR A 415      14.109 -26.876 -11.906  1.00  0.68           O  
ATOM   6326  CG2 THR A 415      13.442 -24.556 -12.125  1.00  0.68           C  
ATOM   6327  H   THR A 415      14.586 -23.930 -15.061  1.00  0.68           H  
ATOM   6328  HA  THR A 415      15.702 -26.403 -13.959  1.00  0.68           H  
ATOM   6329  HB  THR A 415      15.422 -25.300 -11.877  1.00  0.68           H  
ATOM   6330  HG1 THR A 415      14.144 -26.853 -10.942  1.00  0.68           H  
ATOM   6331 1HG2 THR A 415      13.263 -24.499 -11.057  1.00  0.68           H  
ATOM   6332 2HG2 THR A 415      13.762 -23.578 -12.492  1.00  0.68           H  
ATOM   6333 3HG2 THR A 415      12.555 -24.842 -12.615  1.00  0.68           H  
ATOM   6334  N   TYR A 416      13.769 -27.782 -14.516  1.00  0.69           N  
ATOM   6335  CA  TYR A 416      12.782 -28.685 -15.088  1.00  0.69           C  
ATOM   6336  C   TYR A 416      11.473 -28.625 -14.349  1.00  0.69           C  
ATOM   6337  O   TYR A 416      10.430 -29.011 -14.872  1.00  0.69           O  
ATOM   6338  CB  TYR A 416      13.337 -30.094 -15.071  1.00  0.69           C  
ATOM   6339  CG  TYR A 416      14.394 -30.291 -16.083  1.00  0.69           C  
ATOM   6340  CD1 TYR A 416      15.719 -30.341 -15.693  1.00  0.69           C  
ATOM   6341  CD2 TYR A 416      14.051 -30.398 -17.415  1.00  0.69           C  
ATOM   6342  CE1 TYR A 416      16.693 -30.476 -16.646  1.00  0.69           C  
ATOM   6343  CE2 TYR A 416      15.025 -30.532 -18.365  1.00  0.69           C  
ATOM   6344  CZ  TYR A 416      16.338 -30.565 -17.987  1.00  0.69           C  
ATOM   6345  OH  TYR A 416      17.309 -30.667 -18.932  1.00  0.69           O  
ATOM   6346  H   TYR A 416      14.591 -28.181 -14.079  1.00  0.69           H  
ATOM   6347  HA  TYR A 416      12.592 -28.389 -16.119  1.00  0.69           H  
ATOM   6348 1HB  TYR A 416      13.770 -30.292 -14.096  1.00  0.69           H  
ATOM   6349 2HB  TYR A 416      12.544 -30.806 -15.234  1.00  0.69           H  
ATOM   6350  HD1 TYR A 416      15.992 -30.256 -14.637  1.00  0.69           H  
ATOM   6351  HD2 TYR A 416      13.003 -30.352 -17.715  1.00  0.69           H  
ATOM   6352  HE1 TYR A 416      17.743 -30.500 -16.354  1.00  0.69           H  
ATOM   6353  HE2 TYR A 416      14.751 -30.594 -19.416  1.00  0.69           H  
ATOM   6354  HH  TYR A 416      18.176 -30.646 -18.506  1.00  0.69           H  
ATOM   6355  N   PHE A 417      11.520 -28.158 -13.116  1.00  0.71           N  
ATOM   6356  CA  PHE A 417      10.308 -28.070 -12.344  1.00  0.71           C  
ATOM   6357  C   PHE A 417       9.719 -26.663 -12.372  1.00  0.71           C  
ATOM   6358  O   PHE A 417       8.786 -26.380 -11.620  1.00  0.71           O  
ATOM   6359  CB  PHE A 417      10.481 -28.496 -10.901  1.00  0.71           C  
ATOM   6360  CG  PHE A 417      11.431 -27.754 -10.100  1.00  0.71           C  
ATOM   6361  CD1 PHE A 417      11.047 -26.555  -9.614  1.00  0.71           C  
ATOM   6362  CD2 PHE A 417      12.642 -28.274  -9.711  1.00  0.71           C  
ATOM   6363  CE1 PHE A 417      11.839 -25.844  -8.775  1.00  0.71           C  
ATOM   6364  CE2 PHE A 417      13.444 -27.557  -8.859  1.00  0.71           C  
ATOM   6365  CZ  PHE A 417      13.050 -26.346  -8.393  1.00  0.71           C  
ATOM   6366  H   PHE A 417      12.404 -27.827 -12.723  1.00  0.71           H  
ATOM   6367  HA  PHE A 417       9.573 -28.744 -12.784  1.00  0.71           H  
ATOM   6368 1HB  PHE A 417       9.517 -28.435 -10.414  1.00  0.71           H  
ATOM   6369 2HB  PHE A 417      10.774 -29.538 -10.873  1.00  0.71           H  
ATOM   6370  HD1 PHE A 417      10.081 -26.188  -9.915  1.00  0.71           H  
ATOM   6371  HD2 PHE A 417      12.953 -29.249 -10.066  1.00  0.71           H  
ATOM   6372  HE1 PHE A 417      11.499 -24.894  -8.401  1.00  0.71           H  
ATOM   6373  HE2 PHE A 417      14.377 -27.948  -8.548  1.00  0.71           H  
ATOM   6374  HZ  PHE A 417      13.694 -25.794  -7.711  1.00  0.71           H  
ATOM   6375  N   ALA A 418      10.217 -25.780 -13.251  1.00  0.71           N  
ATOM   6376  CA  ALA A 418       9.766 -24.386 -13.276  1.00  0.71           C  
ATOM   6377  C   ALA A 418       8.257 -24.248 -13.400  1.00  0.71           C  
ATOM   6378  O   ALA A 418       7.676 -23.321 -12.843  1.00  0.71           O  
ATOM   6379  CB  ALA A 418      10.400 -23.646 -14.441  1.00  0.71           C  
ATOM   6380  H   ALA A 418      10.973 -26.047 -13.885  1.00  0.71           H  
ATOM   6381  HA  ALA A 418      10.076 -23.925 -12.341  1.00  0.71           H  
ATOM   6382 1HB  ALA A 418      10.081 -22.607 -14.428  1.00  0.71           H  
ATOM   6383 2HB  ALA A 418      11.484 -23.689 -14.373  1.00  0.71           H  
ATOM   6384 3HB  ALA A 418      10.084 -24.102 -15.364  1.00  0.71           H  
ATOM   6385  N   LEU A 419       7.605 -25.150 -14.121  1.00  0.72           N  
ATOM   6386  CA  LEU A 419       6.160 -25.065 -14.303  1.00  0.72           C  
ATOM   6387  C   LEU A 419       5.389 -25.482 -13.060  1.00  0.72           C  
ATOM   6388  O   LEU A 419       4.271 -25.019 -12.823  1.00  0.72           O  
ATOM   6389  CB  LEU A 419       5.770 -25.937 -15.488  1.00  0.72           C  
ATOM   6390  CG  LEU A 419       5.821 -25.218 -16.780  1.00  0.72           C  
ATOM   6391  CD1 LEU A 419       7.126 -24.464 -16.826  1.00  0.72           C  
ATOM   6392  CD2 LEU A 419       5.734 -26.212 -17.935  1.00  0.72           C  
ATOM   6393  H   LEU A 419       8.125 -25.900 -14.557  1.00  0.72           H  
ATOM   6394  HA  LEU A 419       5.909 -24.031 -14.534  1.00  0.72           H  
ATOM   6395 1HB  LEU A 419       6.453 -26.786 -15.542  1.00  0.72           H  
ATOM   6396 2HB  LEU A 419       4.758 -26.306 -15.336  1.00  0.72           H  
ATOM   6397  HG  LEU A 419       5.002 -24.535 -16.841  1.00  0.72           H  
ATOM   6398 1HD1 LEU A 419       7.229 -23.934 -17.743  1.00  0.72           H  
ATOM   6399 2HD1 LEU A 419       7.165 -23.761 -16.006  1.00  0.72           H  
ATOM   6400 3HD1 LEU A 419       7.919 -25.167 -16.730  1.00  0.72           H  
ATOM   6401 1HD2 LEU A 419       5.781 -25.686 -18.888  1.00  0.72           H  
ATOM   6402 2HD2 LEU A 419       6.564 -26.915 -17.875  1.00  0.72           H  
ATOM   6403 3HD2 LEU A 419       4.795 -26.758 -17.876  1.00  0.72           H  
ATOM   6404  N   GLN A 420       5.979 -26.351 -12.244  1.00  0.72           N  
ATOM   6405  CA  GLN A 420       5.288 -26.804 -11.052  1.00  0.72           C  
ATOM   6406  C   GLN A 420       5.529 -25.748 -10.000  1.00  0.72           C  
ATOM   6407  O   GLN A 420       4.625 -25.380  -9.245  1.00  0.72           O  
ATOM   6408  CB  GLN A 420       5.755 -28.193 -10.640  1.00  0.72           C  
ATOM   6409  CG  GLN A 420       4.997 -28.800  -9.479  1.00  0.72           C  
ATOM   6410  CD  GLN A 420       5.398 -30.247  -9.263  1.00  0.72           C  
ATOM   6411  OE1 GLN A 420       6.239 -30.784 -10.032  1.00  0.72           O  
ATOM   6412  NE2 GLN A 420       4.810 -30.885  -8.245  1.00  0.72           N  
ATOM   6413  H   GLN A 420       6.929 -26.661 -12.420  1.00  0.72           H  
ATOM   6414  HA  GLN A 420       4.219 -26.848 -11.247  1.00  0.72           H  
ATOM   6415 1HB  GLN A 420       5.662 -28.868 -11.488  1.00  0.72           H  
ATOM   6416 2HB  GLN A 420       6.811 -28.152 -10.374  1.00  0.72           H  
ATOM   6417 1HG  GLN A 420       5.220 -28.245  -8.574  1.00  0.72           H  
ATOM   6418 2HG  GLN A 420       3.928 -28.762  -9.682  1.00  0.72           H  
ATOM   6419 1HE2 GLN A 420       5.022 -31.843  -8.031  1.00  0.72           H  
ATOM   6420 2HE2 GLN A 420       4.124 -30.399  -7.645  1.00  0.72           H  
ATOM   6421  N   ALA A 421       6.765 -25.238  -9.959  1.00  0.74           N  
ATOM   6422  CA  ALA A 421       7.083 -24.161  -9.045  1.00  0.74           C  
ATOM   6423  C   ALA A 421       6.240 -22.963  -9.410  1.00  0.74           C  
ATOM   6424  O   ALA A 421       5.707 -22.303  -8.531  1.00  0.74           O  
ATOM   6425  CB  ALA A 421       8.546 -23.808  -9.088  1.00  0.74           C  
ATOM   6426  H   ALA A 421       7.480 -25.591 -10.590  1.00  0.74           H  
ATOM   6427  HA  ALA A 421       6.816 -24.465  -8.037  1.00  0.74           H  
ATOM   6428 1HB  ALA A 421       8.727 -22.994  -8.397  1.00  0.74           H  
ATOM   6429 2HB  ALA A 421       9.113 -24.658  -8.795  1.00  0.74           H  
ATOM   6430 3HB  ALA A 421       8.822 -23.502 -10.094  1.00  0.74           H  
ATOM   6431  N   GLY A 422       6.051 -22.728 -10.713  1.00  0.76           N  
ATOM   6432  CA  GLY A 422       5.225 -21.639 -11.203  1.00  0.76           C  
ATOM   6433  C   GLY A 422       3.834 -21.769 -10.613  1.00  0.76           C  
ATOM   6434  O   GLY A 422       3.352 -20.847  -9.951  1.00  0.76           O  
ATOM   6435  H   GLY A 422       6.532 -23.291 -11.407  1.00  0.76           H  
ATOM   6436 1HA  GLY A 422       5.666 -20.684 -10.923  1.00  0.76           H  
ATOM   6437 2HA  GLY A 422       5.179 -21.674 -12.293  1.00  0.76           H  
ATOM   6438  N   ARG A 423       3.205 -22.939 -10.788  1.00  0.81           N  
ATOM   6439  CA  ARG A 423       1.871 -23.153 -10.238  1.00  0.81           C  
ATOM   6440  C   ARG A 423       1.839 -22.975  -8.725  1.00  0.81           C  
ATOM   6441  O   ARG A 423       0.913 -22.364  -8.180  1.00  0.81           O  
ATOM   6442  CB  ARG A 423       1.374 -24.566 -10.543  1.00  0.81           C  
ATOM   6443  CG  ARG A 423       0.988 -24.810 -11.968  1.00  0.81           C  
ATOM   6444  CD  ARG A 423       0.232 -26.074 -12.186  1.00  0.81           C  
ATOM   6445  NE  ARG A 423       0.989 -27.284 -11.887  1.00  0.81           N  
ATOM   6446  CZ  ARG A 423       1.829 -27.915 -12.740  1.00  0.81           C  
ATOM   6447  NH1 ARG A 423       2.069 -27.420 -13.935  1.00  0.81           N  
ATOM   6448  NH2 ARG A 423       2.411 -29.039 -12.366  1.00  0.81           N  
ATOM   6449  H   ARG A 423       3.644 -23.676 -11.345  1.00  0.81           H  
ATOM   6450  HA  ARG A 423       1.192 -22.432 -10.694  1.00  0.81           H  
ATOM   6451 1HB  ARG A 423       2.155 -25.282 -10.290  1.00  0.81           H  
ATOM   6452 2HB  ARG A 423       0.510 -24.790  -9.922  1.00  0.81           H  
ATOM   6453 1HG  ARG A 423       0.340 -23.995 -12.286  1.00  0.81           H  
ATOM   6454 2HG  ARG A 423       1.873 -24.839 -12.578  1.00  0.81           H  
ATOM   6455 1HD  ARG A 423      -0.628 -26.059 -11.527  1.00  0.81           H  
ATOM   6456 2HD  ARG A 423      -0.105 -26.125 -13.217  1.00  0.81           H  
ATOM   6457  HE  ARG A 423       0.824 -27.718 -10.983  1.00  0.81           H  
ATOM   6458 1HH1 ARG A 423       1.634 -26.557 -14.218  1.00  0.81           H  
ATOM   6459 2HH1 ARG A 423       2.697 -27.899 -14.562  1.00  0.81           H  
ATOM   6460 1HH2 ARG A 423       2.211 -29.424 -11.451  1.00  0.81           H  
ATOM   6461 2HH2 ARG A 423       3.036 -29.520 -12.993  1.00  0.81           H  
ATOM   6462  N   CYS A 424       2.869 -23.462  -8.028  1.00  0.89           N  
ATOM   6463  CA  CYS A 424       2.875 -23.346  -6.579  1.00  0.89           C  
ATOM   6464  C   CYS A 424       2.968 -21.881  -6.154  1.00  0.89           C  
ATOM   6465  O   CYS A 424       2.192 -21.414  -5.321  1.00  0.89           O  
ATOM   6466  CB  CYS A 424       4.066 -24.109  -6.005  1.00  0.89           C  
ATOM   6467  SG  CYS A 424       3.966 -25.903  -6.205  1.00  0.89           S  
ATOM   6468  H   CYS A 424       3.625 -23.958  -8.502  1.00  0.89           H  
ATOM   6469  HA  CYS A 424       1.952 -23.774  -6.191  1.00  0.89           H  
ATOM   6470 1HB  CYS A 424       4.965 -23.774  -6.504  1.00  0.89           H  
ATOM   6471 2HB  CYS A 424       4.170 -23.886  -4.947  1.00  0.89           H  
ATOM   6472  HG  CYS A 424       4.121 -25.873  -7.554  1.00  0.89           H  
ATOM   6473  N   LEU A 425       3.852 -21.129  -6.807  1.00  1.04           N  
ATOM   6474  CA  LEU A 425       4.083 -19.717  -6.521  1.00  1.04           C  
ATOM   6475  C   LEU A 425       2.842 -18.885  -6.836  1.00  1.04           C  
ATOM   6476  O   LEU A 425       2.544 -17.909  -6.146  1.00  1.04           O  
ATOM   6477  CB  LEU A 425       5.290 -19.229  -7.335  1.00  1.04           C  
ATOM   6478  CG  LEU A 425       6.685 -19.815  -6.917  1.00  1.04           C  
ATOM   6479  CD1 LEU A 425       7.766 -19.441  -7.951  1.00  1.04           C  
ATOM   6480  CD2 LEU A 425       7.052 -19.296  -5.555  1.00  1.04           C  
ATOM   6481  H   LEU A 425       4.429 -21.569  -7.516  1.00  1.04           H  
ATOM   6482  HA  LEU A 425       4.309 -19.615  -5.462  1.00  1.04           H  
ATOM   6483 1HB  LEU A 425       5.123 -19.517  -8.367  1.00  1.04           H  
ATOM   6484 2HB  LEU A 425       5.342 -18.149  -7.274  1.00  1.04           H  
ATOM   6485  HG  LEU A 425       6.621 -20.866  -6.877  1.00  1.04           H  
ATOM   6486 1HD1 LEU A 425       8.723 -19.865  -7.649  1.00  1.04           H  
ATOM   6487 2HD1 LEU A 425       7.488 -19.837  -8.928  1.00  1.04           H  
ATOM   6488 3HD1 LEU A 425       7.853 -18.369  -8.008  1.00  1.04           H  
ATOM   6489 1HD2 LEU A 425       8.011 -19.707  -5.258  1.00  1.04           H  
ATOM   6490 2HD2 LEU A 425       7.118 -18.215  -5.583  1.00  1.04           H  
ATOM   6491 3HD2 LEU A 425       6.290 -19.593  -4.837  1.00  1.04           H  
ATOM   6492  N   CYS A 426       2.105 -19.294  -7.873  1.00  1.28           N  
ATOM   6493  CA  CYS A 426       0.887 -18.619  -8.302  1.00  1.28           C  
ATOM   6494  C   CYS A 426      -0.345 -19.029  -7.483  1.00  1.28           C  
ATOM   6495  O   CYS A 426      -1.417 -18.444  -7.652  1.00  1.28           O  
ATOM   6496  CB  CYS A 426       0.582 -18.949  -9.769  1.00  1.28           C  
ATOM   6497  SG  CYS A 426       1.795 -18.373 -10.955  1.00  1.28           S  
ATOM   6498  H   CYS A 426       2.430 -20.089  -8.422  1.00  1.28           H  
ATOM   6499  HA  CYS A 426       1.036 -17.546  -8.200  1.00  1.28           H  
ATOM   6500 1HB  CYS A 426       0.498 -20.032  -9.881  1.00  1.28           H  
ATOM   6501 2HB  CYS A 426      -0.380 -18.519 -10.040  1.00  1.28           H  
ATOM   6502  HG  CYS A 426       2.731 -19.303 -10.637  1.00  1.28           H  
ATOM   6503  N   GLY A 427      -0.222 -20.068  -6.642  1.00  1.65           N  
ATOM   6504  CA  GLY A 427      -1.357 -20.585  -5.884  1.00  1.65           C  
ATOM   6505  C   GLY A 427      -2.259 -21.518  -6.709  1.00  1.65           C  
ATOM   6506  O   GLY A 427      -3.327 -21.940  -6.249  1.00  1.65           O  
ATOM   6507  H   GLY A 427       0.684 -20.506  -6.486  1.00  1.65           H  
ATOM   6508 1HA  GLY A 427      -0.978 -21.123  -5.014  1.00  1.65           H  
ATOM   6509 2HA  GLY A 427      -1.944 -19.750  -5.506  1.00  1.65           H  
ATOM   6510  N   GLU A 428      -1.844 -21.864  -7.929  1.00  2.20           N  
ATOM   6511  CA  GLU A 428      -2.693 -22.667  -8.801  1.00  2.20           C  
ATOM   6512  C   GLU A 428      -2.567 -24.149  -8.570  1.00  2.20           C  
ATOM   6513  O   GLU A 428      -1.992 -24.864  -9.385  1.00  2.20           O  
ATOM   6514  CB  GLU A 428      -2.418 -22.413 -10.284  1.00  2.20           C  
ATOM   6515  CG  GLU A 428      -2.711 -21.022 -10.782  1.00  2.20           C  
ATOM   6516  CD  GLU A 428      -2.594 -20.948 -12.277  1.00  2.20           C  
ATOM   6517  OE1 GLU A 428      -2.180 -21.935 -12.859  1.00  2.20           O  
ATOM   6518  OE2 GLU A 428      -2.928 -19.938 -12.839  1.00  2.20           O  
ATOM   6519  H   GLU A 428      -0.917 -21.588  -8.240  1.00  2.20           H  
ATOM   6520  HA  GLU A 428      -3.728 -22.394  -8.604  1.00  2.20           H  
ATOM   6521 1HB  GLU A 428      -1.368 -22.620 -10.490  1.00  2.20           H  
ATOM   6522 2HB  GLU A 428      -3.006 -23.111 -10.879  1.00  2.20           H  
ATOM   6523 1HG  GLU A 428      -3.721 -20.743 -10.488  1.00  2.20           H  
ATOM   6524 2HG  GLU A 428      -2.021 -20.325 -10.320  1.00  2.20           H  
ATOM   6525  N   LYS A 429      -3.097 -24.616  -7.458  1.00  2.91           N  
ATOM   6526  CA  LYS A 429      -3.054 -26.048  -7.198  1.00  2.91           C  
ATOM   6527  C   LYS A 429      -3.794 -26.766  -8.331  1.00  2.91           C  
ATOM   6528  O   LYS A 429      -4.941 -26.417  -8.620  1.00  2.91           O  
ATOM   6529  CB  LYS A 429      -3.686 -26.377  -5.845  1.00  2.91           C  
ATOM   6530  CG  LYS A 429      -3.609 -27.850  -5.456  1.00  2.91           C  
ATOM   6531  CD  LYS A 429      -4.204 -28.093  -4.070  1.00  2.91           C  
ATOM   6532  CE  LYS A 429      -4.133 -29.565  -3.684  1.00  2.91           C  
ATOM   6533  NZ  LYS A 429      -4.712 -29.809  -2.334  1.00  2.91           N  
ATOM   6534  H   LYS A 429      -3.519 -23.941  -6.818  1.00  2.91           H  
ATOM   6535  HA  LYS A 429      -2.016 -26.382  -7.203  1.00  2.91           H  
ATOM   6536 1HB  LYS A 429      -3.195 -25.797  -5.064  1.00  2.91           H  
ATOM   6537 2HB  LYS A 429      -4.736 -26.088  -5.857  1.00  2.91           H  
ATOM   6538 1HG  LYS A 429      -4.159 -28.444  -6.189  1.00  2.91           H  
ATOM   6539 2HG  LYS A 429      -2.568 -28.173  -5.464  1.00  2.91           H  
ATOM   6540 1HD  LYS A 429      -3.661 -27.504  -3.330  1.00  2.91           H  
ATOM   6541 2HD  LYS A 429      -5.247 -27.778  -4.065  1.00  2.91           H  
ATOM   6542 1HE  LYS A 429      -4.684 -30.154  -4.416  1.00  2.91           H  
ATOM   6543 2HE  LYS A 429      -3.091 -29.885  -3.684  1.00  2.91           H  
ATOM   6544 1HZ  LYS A 429      -4.648 -30.793  -2.112  1.00  2.91           H  
ATOM   6545 2HZ  LYS A 429      -4.199 -29.275  -1.647  1.00  2.91           H  
ATOM   6546 3HZ  LYS A 429      -5.681 -29.525  -2.327  1.00  2.91           H  
ATOM   6547  N   ARG A 430      -3.143 -27.768  -8.932  1.00  3.72           N  
ATOM   6548  CA  ARG A 430      -3.661 -28.562 -10.057  1.00  3.72           C  
ATOM   6549  C   ARG A 430      -2.524 -29.349 -10.704  1.00  3.72           C  
ATOM   6550  O   ARG A 430      -1.391 -29.326 -10.218  1.00  3.72           O  
ATOM   6551  OXT ARG A 430      -2.793 -30.177 -11.571  1.00  3.72           O  
ATOM   6552  CB  ARG A 430      -4.341 -27.693 -11.142  1.00  3.72           C  
ATOM   6553  CG  ARG A 430      -3.433 -26.679 -11.878  1.00  3.72           C  
ATOM   6554  CD  ARG A 430      -4.203 -25.772 -12.796  1.00  3.72           C  
ATOM   6555  NE  ARG A 430      -3.344 -24.744 -13.443  1.00  3.72           N  
ATOM   6556  CZ  ARG A 430      -2.680 -24.890 -14.603  1.00  3.72           C  
ATOM   6557  NH1 ARG A 430      -2.745 -26.012 -15.292  1.00  3.72           N  
ATOM   6558  NH2 ARG A 430      -1.966 -23.872 -15.039  1.00  3.72           N  
ATOM   6559  H   ARG A 430      -2.211 -27.971  -8.603  1.00  3.72           H  
ATOM   6560  HA  ARG A 430      -4.397 -29.267  -9.674  1.00  3.72           H  
ATOM   6561 1HB  ARG A 430      -4.694 -28.367 -11.919  1.00  3.72           H  
ATOM   6562 2HB  ARG A 430      -5.219 -27.181 -10.780  1.00  3.72           H  
ATOM   6563 1HG  ARG A 430      -2.943 -26.062 -11.166  1.00  3.72           H  
ATOM   6564 2HG  ARG A 430      -2.693 -27.217 -12.468  1.00  3.72           H  
ATOM   6565 1HD  ARG A 430      -4.678 -26.362 -13.577  1.00  3.72           H  
ATOM   6566 2HD  ARG A 430      -4.968 -25.255 -12.215  1.00  3.72           H  
ATOM   6567  HE  ARG A 430      -3.215 -23.829 -12.974  1.00  3.72           H  
ATOM   6568 1HH1 ARG A 430      -3.301 -26.784 -14.949  1.00  3.72           H  
ATOM   6569 2HH1 ARG A 430      -2.243 -26.100 -16.163  1.00  3.72           H  
ATOM   6570 1HH2 ARG A 430      -1.955 -23.004 -14.472  1.00  3.72           H  
ATOM   6571 2HH2 ARG A 430      -1.458 -23.929 -15.907  1.00  3.72           H  
TER    6572
ENDMDL

REMARK ID 695790 MODEL 4 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.991  -1.719  -2.374  1.00 13.38           N  
ATOM      2  CA  MET A   1       6.453  -0.903  -1.257  1.00 13.38           C  
ATOM      3  C   MET A   1       5.453   0.202  -0.938  1.00 13.38           C  
ATOM      4  O   MET A   1       5.336   1.188  -1.671  1.00 13.38           O  
ATOM      5  CB  MET A   1       7.834  -0.326  -1.553  1.00 13.38           C  
ATOM      6  CG  MET A   1       8.923  -1.391  -1.722  1.00 13.38           C  
ATOM      7  SD  MET A   1      10.555  -0.690  -2.020  1.00 13.38           S  
ATOM      8  CE  MET A   1      10.929  -0.085  -0.385  1.00 13.38           C  
ATOM      9 1H   MET A   1       6.178  -2.691  -2.171  1.00 13.38           H  
ATOM     10 2H   MET A   1       4.998  -1.588  -2.504  1.00 13.38           H  
ATOM     11 3H   MET A   1       6.481  -1.450  -3.214  1.00 13.38           H  
ATOM     12  HA  MET A   1       6.536  -1.539  -0.373  1.00 13.38           H  
ATOM     13 1HB  MET A   1       7.796   0.279  -2.456  1.00 13.38           H  
ATOM     14 2HB  MET A   1       8.137   0.327  -0.729  1.00 13.38           H  
ATOM     15 1HG  MET A   1       8.969  -1.996  -0.817  1.00 13.38           H  
ATOM     16 2HG  MET A   1       8.671  -2.043  -2.556  1.00 13.38           H  
ATOM     17 1HE  MET A   1      11.908   0.390  -0.380  1.00 13.38           H  
ATOM     18 2HE  MET A   1      10.167   0.640  -0.088  1.00 13.38           H  
ATOM     19 3HE  MET A   1      10.927  -0.917   0.313  1.00 13.38           H  
ATOM     20  N   ALA A   2       4.745   0.042   0.184  1.00 13.54           N  
ATOM     21  CA  ALA A   2       3.703   0.972   0.656  1.00 13.54           C  
ATOM     22  C   ALA A   2       4.235   2.382   0.877  1.00 13.54           C  
ATOM     23  O   ALA A   2       3.504   3.370   0.732  1.00 13.54           O  
ATOM     24  CB  ALA A   2       3.107   0.467   1.955  1.00 13.54           C  
ATOM     25  H   ALA A   2       4.921  -0.777   0.752  1.00 13.54           H  
ATOM     26  HA  ALA A   2       2.923   1.020  -0.104  1.00 13.54           H  
ATOM     27 1HB  ALA A   2       2.322   1.146   2.291  1.00 13.54           H  
ATOM     28 2HB  ALA A   2       2.688  -0.527   1.815  1.00 13.54           H  
ATOM     29 3HB  ALA A   2       3.897   0.427   2.700  1.00 13.54           H  
ATOM     30  N   SER A   3       5.530   2.483   1.165  1.00 13.73           N  
ATOM     31  CA  SER A   3       6.144   3.770   1.414  1.00 13.73           C  
ATOM     32  C   SER A   3       6.006   4.702   0.212  1.00 13.73           C  
ATOM     33  O   SER A   3       6.033   5.927   0.362  1.00 13.73           O  
ATOM     34  CB  SER A   3       7.615   3.574   1.717  1.00 13.73           C  
ATOM     35  OG  SER A   3       8.301   3.072   0.601  1.00 13.73           O  
ATOM     36  H   SER A   3       6.083   1.643   1.245  1.00 13.73           H  
ATOM     37  HA  SER A   3       5.651   4.222   2.275  1.00 13.73           H  
ATOM     38 1HB  SER A   3       8.042   4.530   1.999  1.00 13.73           H  
ATOM     39 2HB  SER A   3       7.734   2.893   2.550  1.00 13.73           H  
ATOM     40  HG  SER A   3       8.004   3.594  -0.150  1.00 13.73           H  
ATOM     41  N   ALA A   4       5.837   4.140  -0.992  1.00 13.93           N  
ATOM     42  CA  ALA A   4       5.673   4.962  -2.177  1.00 13.93           C  
ATOM     43  C   ALA A   4       4.413   5.810  -2.071  1.00 13.93           C  
ATOM     44  O   ALA A   4       4.376   6.943  -2.552  1.00 13.93           O  
ATOM     45  CB  ALA A   4       5.600   4.089  -3.411  1.00 13.93           C  
ATOM     46  H   ALA A   4       5.784   3.124  -1.088  1.00 13.93           H  
ATOM     47  HA  ALA A   4       6.530   5.631  -2.252  1.00 13.93           H  
ATOM     48 1HB  ALA A   4       5.493   4.714  -4.296  1.00 13.93           H  
ATOM     49 2HB  ALA A   4       6.511   3.496  -3.490  1.00 13.93           H  
ATOM     50 3HB  ALA A   4       4.742   3.422  -3.329  1.00 13.93           H  
ATOM     51  N   ALA A   5       3.363   5.232  -1.477  1.00 14.14           N  
ATOM     52  CA  ALA A   5       2.077   5.895  -1.350  1.00 14.14           C  
ATOM     53  C   ALA A   5       2.142   6.958  -0.284  1.00 14.14           C  
ATOM     54  O   ALA A   5       1.565   8.032  -0.415  1.00 14.14           O  
ATOM     55  CB  ALA A   5       1.014   4.885  -1.004  1.00 14.14           C  
ATOM     56  H   ALA A   5       3.474   4.317  -1.045  1.00 14.14           H  
ATOM     57  HA  ALA A   5       1.838   6.373  -2.300  1.00 14.14           H  
ATOM     58 1HB  ALA A   5       0.051   5.383  -0.918  1.00 14.14           H  
ATOM     59 2HB  ALA A   5       0.964   4.122  -1.778  1.00 14.14           H  
ATOM     60 3HB  ALA A   5       1.281   4.428  -0.058  1.00 14.14           H  
ATOM     61  N   MET A   6       2.850   6.636   0.792  1.00 14.37           N  
ATOM     62  CA  MET A   6       2.982   7.556   1.910  1.00 14.37           C  
ATOM     63  C   MET A   6       3.807   8.775   1.495  1.00 14.37           C  
ATOM     64  O   MET A   6       3.559   9.888   1.959  1.00 14.37           O  
ATOM     65  CB  MET A   6       3.548   6.797   3.091  1.00 14.37           C  
ATOM     66  CG  MET A   6       2.555   5.750   3.620  1.00 14.37           C  
ATOM     67  SD  MET A   6       1.049   6.442   4.152  1.00 14.37           S  
ATOM     68  CE  MET A   6       1.497   7.236   5.665  1.00 14.37           C  
ATOM     69  H   MET A   6       3.283   5.711   0.827  1.00 14.37           H  
ATOM     70  HA  MET A   6       1.995   7.916   2.185  1.00 14.37           H  
ATOM     71 1HB  MET A   6       4.475   6.298   2.811  1.00 14.37           H  
ATOM     72 2HB  MET A   6       3.761   7.488   3.887  1.00 14.37           H  
ATOM     73 1HG  MET A   6       2.343   5.026   2.828  1.00 14.37           H  
ATOM     74 2HG  MET A   6       2.951   5.219   4.438  1.00 14.37           H  
ATOM     75 1HE  MET A   6       0.621   7.717   6.090  1.00 14.37           H  
ATOM     76 2HE  MET A   6       1.874   6.498   6.365  1.00 14.37           H  
ATOM     77 3HE  MET A   6       2.262   7.969   5.484  1.00 14.37           H  
ATOM     78  N   LEU A   7       4.783   8.564   0.600  1.00 14.59           N  
ATOM     79  CA  LEU A   7       5.552   9.669   0.040  1.00 14.59           C  
ATOM     80  C   LEU A   7       4.670  10.497  -0.877  1.00 14.59           C  
ATOM     81  O   LEU A   7       4.538  11.710  -0.711  1.00 14.59           O  
ATOM     82  CB  LEU A   7       6.748   9.182  -0.778  1.00 14.59           C  
ATOM     83  CG  LEU A   7       7.559  10.318  -1.473  1.00 14.59           C  
ATOM     84  CD1 LEU A   7       8.144  11.261  -0.427  1.00 14.59           C  
ATOM     85  CD2 LEU A   7       8.643   9.709  -2.337  1.00 14.59           C  
ATOM     86  H   LEU A   7       4.998   7.613   0.303  1.00 14.59           H  
ATOM     87  HA  LEU A   7       5.905  10.301   0.852  1.00 14.59           H  
ATOM     88 1HB  LEU A   7       7.418   8.629  -0.123  1.00 14.59           H  
ATOM     89 2HB  LEU A   7       6.386   8.503  -1.553  1.00 14.59           H  
ATOM     90  HG  LEU A   7       6.887  10.901  -2.103  1.00 14.59           H  
ATOM     91 1HD1 LEU A   7       8.693  12.068  -0.922  1.00 14.59           H  
ATOM     92 2HD1 LEU A   7       7.341  11.697   0.171  1.00 14.59           H  
ATOM     93 3HD1 LEU A   7       8.819  10.709   0.215  1.00 14.59           H  
ATOM     94 1HD2 LEU A   7       9.196  10.507  -2.836  1.00 14.59           H  
ATOM     95 2HD2 LEU A   7       9.323   9.126  -1.716  1.00 14.59           H  
ATOM     96 3HD2 LEU A   7       8.183   9.060  -3.085  1.00 14.59           H  
ATOM     97  N   ASN A   8       3.987   9.835  -1.816  1.00 14.81           N  
ATOM     98  CA  ASN A   8       3.166  10.546  -2.785  1.00 14.81           C  
ATOM     99  C   ASN A   8       1.797  10.882  -2.216  1.00 14.81           C  
ATOM    100  O   ASN A   8       0.760  10.460  -2.732  1.00 14.81           O  
ATOM    101  CB  ASN A   8       3.023   9.725  -4.052  1.00 14.81           C  
ATOM    102  CG  ASN A   8       4.329   9.533  -4.799  1.00 14.81           C  
ATOM    103  OD1 ASN A   8       5.139  10.450  -4.944  1.00 14.81           O  
ATOM    104  ND2 ASN A   8       4.545   8.340  -5.280  1.00 14.81           N  
ATOM    105  H   ASN A   8       4.074   8.822  -1.905  1.00 14.81           H  
ATOM    106  HA  ASN A   8       3.650  11.486  -3.023  1.00 14.81           H  
ATOM    107 1HB  ASN A   8       2.623   8.739  -3.790  1.00 14.81           H  
ATOM    108 2HB  ASN A   8       2.305  10.204  -4.713  1.00 14.81           H  
ATOM    109 1HD2 ASN A   8       5.387   8.148  -5.780  1.00 14.81           H  
ATOM    110 2HD2 ASN A   8       3.868   7.616  -5.140  1.00 14.81           H  
ATOM    111  N   ALA A   9       1.805  11.693  -1.171  1.00 14.99           N  
ATOM    112  CA  ALA A   9       0.590  12.073  -0.479  1.00 14.99           C  
ATOM    113  C   ALA A   9       0.629  13.513  -0.008  1.00 14.99           C  
ATOM    114  O   ALA A   9       0.392  13.777   1.168  1.00 14.99           O  
ATOM    115  CB  ALA A   9       0.402  11.177   0.719  1.00 14.99           C  
ATOM    116  H   ALA A   9       2.717  12.002  -0.837  1.00 14.99           H  
ATOM    117  HA  ALA A   9      -0.253  11.935  -1.154  1.00 14.99           H  
ATOM    118 1HB  ALA A   9      -0.526  11.424   1.238  1.00 14.99           H  
ATOM    119 2HB  ALA A   9       0.370  10.155   0.373  1.00 14.99           H  
ATOM    120 3HB  ALA A   9       1.245  11.298   1.401  1.00 14.99           H  
ATOM    121  N   PRO A  10       0.807  14.500  -0.908  1.00 15.10           N  
ATOM    122  CA  PRO A  10       0.883  15.904  -0.561  1.00 15.10           C  
ATOM    123  C   PRO A  10      -0.442  16.345   0.053  1.00 15.10           C  
ATOM    124  O   PRO A  10      -0.521  17.212   0.925  1.00 15.10           O  
ATOM    125  CB  PRO A  10       1.111  16.567  -1.917  1.00 15.10           C  
ATOM    126  CG  PRO A  10       0.583  15.574  -2.933  1.00 15.10           C  
ATOM    127  CD  PRO A  10       0.808  14.215  -2.350  1.00 15.10           C  
ATOM    128  HA  PRO A  10       1.741  16.073   0.097  1.00 15.10           H  
ATOM    129 1HB  PRO A  10       0.548  17.499  -1.960  1.00 15.10           H  
ATOM    130 2HB  PRO A  10       2.162  16.830  -2.054  1.00 15.10           H  
ATOM    131 1HG  PRO A  10      -0.465  15.779  -3.169  1.00 15.10           H  
ATOM    132 2HG  PRO A  10       1.147  15.700  -3.852  1.00 15.10           H  
ATOM    133 1HD  PRO A  10      -0.028  13.568  -2.641  1.00 15.10           H  
ATOM    134 2HD  PRO A  10       1.755  13.821  -2.685  1.00 15.10           H  
ATOM    135  N   CYS A  11      -1.469  15.597  -0.332  1.00 15.14           N  
ATOM    136  CA  CYS A  11      -2.848  15.768   0.041  1.00 15.14           C  
ATOM    137  C   CYS A  11      -3.084  15.578   1.537  1.00 15.14           C  
ATOM    138  O   CYS A  11      -4.102  16.017   2.076  1.00 15.14           O  
ATOM    139  CB  CYS A  11      -3.612  14.698  -0.713  1.00 15.14           C  
ATOM    140  SG  CYS A  11      -3.268  14.746  -2.484  1.00 15.14           S  
ATOM    141  H   CYS A  11      -1.289  14.881  -1.012  1.00 15.14           H  
ATOM    142  HA  CYS A  11      -3.176  16.760  -0.258  1.00 15.14           H  
ATOM    143 1HB  CYS A  11      -3.354  13.714  -0.326  1.00 15.14           H  
ATOM    144 2HB  CYS A  11      -4.669  14.857  -0.571  1.00 15.14           H  
ATOM    145  HG  CYS A  11      -3.995  13.655  -2.849  1.00 15.14           H  
ATOM    146  N   ASN A  12      -2.150  14.895   2.198  1.00 15.10           N  
ATOM    147  CA  ASN A  12      -2.233  14.635   3.619  1.00 15.10           C  
ATOM    148  C   ASN A  12      -0.811  14.724   4.187  1.00 15.10           C  
ATOM    149  O   ASN A  12      -0.468  14.041   5.160  1.00 15.10           O  
ATOM    150  CB  ASN A  12      -2.901  13.274   3.824  1.00 15.10           C  
ATOM    151  CG  ASN A  12      -3.463  13.054   5.200  1.00 15.10           C  
ATOM    152  OD1 ASN A  12      -3.884  14.007   5.861  1.00 15.10           O  
ATOM    153  ND2 ASN A  12      -3.512  11.818   5.632  1.00 15.10           N  
ATOM    154  H   ASN A  12      -1.329  14.553   1.704  1.00 15.10           H  
ATOM    155  HA  ASN A  12      -2.833  15.413   4.095  1.00 15.10           H  
ATOM    156 1HB  ASN A  12      -3.705  13.159   3.096  1.00 15.10           H  
ATOM    157 2HB  ASN A  12      -2.174  12.487   3.616  1.00 15.10           H  
ATOM    158 1HD2 ASN A  12      -3.891  11.622   6.536  1.00 15.10           H  
ATOM    159 2HD2 ASN A  12      -3.190  11.073   5.055  1.00 15.10           H  
ATOM    160  N   ILE A  13      -0.005  15.644   3.626  1.00 15.00           N  
ATOM    161  CA  ILE A  13       1.416  15.781   3.981  1.00 15.00           C  
ATOM    162  C   ILE A  13       1.676  16.092   5.455  1.00 15.00           C  
ATOM    163  O   ILE A  13       2.732  15.754   5.993  1.00 15.00           O  
ATOM    164  CB  ILE A  13       2.082  16.856   3.096  1.00 15.00           C  
ATOM    165  CG1 ILE A  13       3.608  16.747   3.150  1.00 15.00           C  
ATOM    166  CG2 ILE A  13       1.649  18.255   3.499  1.00 15.00           C  
ATOM    167  CD1 ILE A  13       4.297  17.551   2.043  1.00 15.00           C  
ATOM    168  H   ILE A  13      -0.357  16.214   2.853  1.00 15.00           H  
ATOM    169  HA  ILE A  13       1.902  14.847   3.730  1.00 15.00           H  
ATOM    170  HB  ILE A  13       1.785  16.699   2.104  1.00 15.00           H  
ATOM    171 1HG1 ILE A  13       3.962  17.115   4.115  1.00 15.00           H  
ATOM    172 2HG1 ILE A  13       3.899  15.702   3.048  1.00 15.00           H  
ATOM    173 1HG2 ILE A  13       2.117  18.976   2.835  1.00 15.00           H  
ATOM    174 2HG2 ILE A  13       0.566  18.331   3.421  1.00 15.00           H  
ATOM    175 3HG2 ILE A  13       1.961  18.462   4.520  1.00 15.00           H  
ATOM    176 1HD1 ILE A  13       5.376  17.443   2.123  1.00 15.00           H  
ATOM    177 2HD1 ILE A  13       3.974  17.184   1.073  1.00 15.00           H  
ATOM    178 3HD1 ILE A  13       4.039  18.604   2.136  1.00 15.00           H  
ATOM    179  N   GLY A  14       0.722  16.737   6.124  1.00 14.86           N  
ATOM    180  CA  GLY A  14       0.901  17.070   7.529  1.00 14.86           C  
ATOM    181  C   GLY A  14       0.581  15.909   8.470  1.00 14.86           C  
ATOM    182  O   GLY A  14       0.863  15.991   9.670  1.00 14.86           O  
ATOM    183  H   GLY A  14      -0.129  16.994   5.643  1.00 14.86           H  
ATOM    184 1HA  GLY A  14       1.931  17.384   7.686  1.00 14.86           H  
ATOM    185 2HA  GLY A  14       0.272  17.926   7.776  1.00 14.86           H  
ATOM    186  N   ALA A  15       0.000  14.827   7.949  1.00 14.71           N  
ATOM    187  CA  ALA A  15      -0.350  13.675   8.779  1.00 14.71           C  
ATOM    188  C   ALA A  15       0.580  12.495   8.514  1.00 14.71           C  
ATOM    189  O   ALA A  15       1.027  11.803   9.449  1.00 14.71           O  
ATOM    190  CB  ALA A  15      -1.777  13.260   8.522  1.00 14.71           C  
ATOM    191  H   ALA A  15      -0.198  14.782   6.952  1.00 14.71           H  
ATOM    192  HA  ALA A  15      -0.250  13.963   9.824  1.00 14.71           H  
ATOM    193 1HB  ALA A  15      -2.039  12.417   9.157  1.00 14.71           H  
ATOM    194 2HB  ALA A  15      -2.448  14.095   8.729  1.00 14.71           H  
ATOM    195 3HB  ALA A  15      -1.858  12.976   7.490  1.00 14.71           H  
ATOM    196  N   VAL A  16       0.915  12.297   7.236  1.00 14.62           N  
ATOM    197  CA  VAL A  16       1.729  11.155   6.837  1.00 14.62           C  
ATOM    198  C   VAL A  16       3.128  11.242   7.409  1.00 14.62           C  
ATOM    199  O   VAL A  16       3.816  10.239   7.487  1.00 14.62           O  
ATOM    200  CB  VAL A  16       1.800  11.012   5.303  1.00 14.62           C  
ATOM    201  CG1 VAL A  16       0.419  10.805   4.764  1.00 14.62           C  
ATOM    202  CG2 VAL A  16       2.426  12.202   4.705  1.00 14.62           C  
ATOM    203  H   VAL A  16       0.545  12.923   6.518  1.00 14.62           H  
ATOM    204  HA  VAL A  16       1.255  10.255   7.223  1.00 14.62           H  
ATOM    205  HB  VAL A  16       2.391  10.145   5.046  1.00 14.62           H  
ATOM    206 1HG1 VAL A  16       0.468  10.685   3.685  1.00 14.62           H  
ATOM    207 2HG1 VAL A  16      -0.003   9.921   5.215  1.00 14.62           H  
ATOM    208 3HG1 VAL A  16      -0.198  11.653   5.003  1.00 14.62           H  
ATOM    209 1HG2 VAL A  16       2.466  12.091   3.617  1.00 14.62           H  
ATOM    210 2HG2 VAL A  16       1.831  13.048   4.969  1.00 14.62           H  
ATOM    211 3HG2 VAL A  16       3.434  12.332   5.087  1.00 14.62           H  
ATOM    212  N   LYS A  17       3.555  12.431   7.830  1.00 14.62           N  
ATOM    213  CA  LYS A  17       4.871  12.608   8.423  1.00 14.62           C  
ATOM    214  C   LYS A  17       5.061  11.777   9.702  1.00 14.62           C  
ATOM    215  O   LYS A  17       6.198  11.475  10.068  1.00 14.62           O  
ATOM    216  CB  LYS A  17       5.121  14.077   8.714  1.00 14.62           C  
ATOM    217  CG  LYS A  17       4.323  14.636   9.850  1.00 14.62           C  
ATOM    218  CD  LYS A  17       4.575  16.094   9.959  1.00 14.62           C  
ATOM    219  CE  LYS A  17       4.034  16.653  11.222  1.00 14.62           C  
ATOM    220  NZ  LYS A  17       2.570  16.511  11.348  1.00 14.62           N  
ATOM    221  H   LYS A  17       2.942  13.229   7.731  1.00 14.62           H  
ATOM    222  HA  LYS A  17       5.615  12.273   7.699  1.00 14.62           H  
ATOM    223 1HB  LYS A  17       6.176  14.228   8.951  1.00 14.62           H  
ATOM    224 2HB  LYS A  17       4.890  14.672   7.826  1.00 14.62           H  
ATOM    225 1HG  LYS A  17       3.258  14.452   9.696  1.00 14.62           H  
ATOM    226 2HG  LYS A  17       4.636  14.163  10.785  1.00 14.62           H  
ATOM    227 1HD  LYS A  17       5.648  16.280   9.924  1.00 14.62           H  
ATOM    228 2HD  LYS A  17       4.100  16.603   9.119  1.00 14.62           H  
ATOM    229 1HE  LYS A  17       4.516  16.166  12.060  1.00 14.62           H  
ATOM    230 2HE  LYS A  17       4.291  17.680  11.230  1.00 14.62           H  
ATOM    231 1HZ  LYS A  17       2.257  16.934  12.201  1.00 14.62           H  
ATOM    232 2HZ  LYS A  17       2.079  16.942  10.575  1.00 14.62           H  
ATOM    233 3HZ  LYS A  17       2.316  15.532  11.332  1.00 14.62           H  
ATOM    234  N   PHE A  18       3.959  11.424  10.395  1.00 14.73           N  
ATOM    235  CA  PHE A  18       4.085  10.593  11.592  1.00 14.73           C  
ATOM    236  C   PHE A  18       3.555   9.192  11.358  1.00 14.73           C  
ATOM    237  O   PHE A  18       3.985   8.249  12.024  1.00 14.73           O  
ATOM    238  CB  PHE A  18       3.330  11.118  12.819  1.00 14.73           C  
ATOM    239  CG  PHE A  18       3.801  12.379  13.497  1.00 14.73           C  
ATOM    240  CD1 PHE A  18       3.016  13.517  13.532  1.00 14.73           C  
ATOM    241  CD2 PHE A  18       5.024  12.399  14.151  1.00 14.73           C  
ATOM    242  CE1 PHE A  18       3.440  14.640  14.228  1.00 14.73           C  
ATOM    243  CE2 PHE A  18       5.444  13.517  14.832  1.00 14.73           C  
ATOM    244  CZ  PHE A  18       4.646  14.629  14.877  1.00 14.73           C  
ATOM    245  H   PHE A  18       3.034  11.690  10.060  1.00 14.73           H  
ATOM    246  HA  PHE A  18       5.141  10.516  11.850  1.00 14.73           H  
ATOM    247 1HB  PHE A  18       2.291  11.277  12.528  1.00 14.73           H  
ATOM    248 2HB  PHE A  18       3.319  10.333  13.571  1.00 14.73           H  
ATOM    249  HD1 PHE A  18       2.048  13.514  13.028  1.00 14.73           H  
ATOM    250  HD2 PHE A  18       5.654  11.508  14.132  1.00 14.73           H  
ATOM    251  HE1 PHE A  18       2.814  15.529  14.269  1.00 14.73           H  
ATOM    252  HE2 PHE A  18       6.408  13.518  15.346  1.00 14.73           H  
ATOM    253  HZ  PHE A  18       4.974  15.500  15.433  1.00 14.73           H  
ATOM    254  N   GLU A  19       2.611   9.045  10.439  1.00 14.91           N  
ATOM    255  CA  GLU A  19       2.033   7.728  10.219  1.00 14.91           C  
ATOM    256  C   GLU A  19       3.081   6.764   9.660  1.00 14.91           C  
ATOM    257  O   GLU A  19       4.036   7.175   8.994  1.00 14.91           O  
ATOM    258  CB  GLU A  19       0.797   7.828   9.323  1.00 14.91           C  
ATOM    259  CG  GLU A  19       0.028   6.505   9.117  1.00 14.91           C  
ATOM    260  CD  GLU A  19      -0.502   5.894  10.411  1.00 14.91           C  
ATOM    261  OE1 GLU A  19       0.273   5.231  11.075  1.00 14.91           O  
ATOM    262  OE2 GLU A  19      -1.655   6.099  10.741  1.00 14.91           O  
ATOM    263  H   GLU A  19       2.269   9.852   9.921  1.00 14.91           H  
ATOM    264  HA  GLU A  19       1.707   7.336  11.181  1.00 14.91           H  
ATOM    265 1HB  GLU A  19       0.107   8.563   9.738  1.00 14.91           H  
ATOM    266 2HB  GLU A  19       1.103   8.191   8.356  1.00 14.91           H  
ATOM    267 1HG  GLU A  19      -0.824   6.710   8.467  1.00 14.91           H  
ATOM    268 2HG  GLU A  19       0.653   5.785   8.595  1.00 14.91           H  
ATOM    269  N   VAL A  20       2.918   5.489   9.977  1.00 15.14           N  
ATOM    270  CA  VAL A  20       3.812   4.447   9.491  1.00 15.14           C  
ATOM    271  C   VAL A  20       3.799   4.369   7.969  1.00 15.14           C  
ATOM    272  O   VAL A  20       2.739   4.417   7.338  1.00 15.14           O  
ATOM    273  CB  VAL A  20       3.441   3.077  10.085  1.00 15.14           C  
ATOM    274  CG1 VAL A  20       2.121   2.632   9.521  1.00 15.14           C  
ATOM    275  CG2 VAL A  20       4.561   2.040   9.800  1.00 15.14           C  
ATOM    276  H   VAL A  20       2.091   5.245  10.534  1.00 15.14           H  
ATOM    277  HA  VAL A  20       4.823   4.697   9.818  1.00 15.14           H  
ATOM    278  HB  VAL A  20       3.319   3.179  11.163  1.00 15.14           H  
ATOM    279 1HG1 VAL A  20       1.843   1.675   9.958  1.00 15.14           H  
ATOM    280 2HG1 VAL A  20       1.357   3.373   9.760  1.00 15.14           H  
ATOM    281 3HG1 VAL A  20       2.195   2.534   8.457  1.00 15.14           H  
ATOM    282 1HG2 VAL A  20       4.287   1.084  10.242  1.00 15.14           H  
ATOM    283 2HG2 VAL A  20       4.705   1.904   8.755  1.00 15.14           H  
ATOM    284 3HG2 VAL A  20       5.492   2.384  10.243  1.00 15.14           H  
ATOM    285  N   LYS A  21       4.959   4.132   7.375  1.00 15.37           N  
ATOM    286  CA  LYS A  21       5.096   3.982   5.926  1.00 15.37           C  
ATOM    287  C   LYS A  21       4.225   2.852   5.314  1.00 15.37           C  
ATOM    288  O   LYS A  21       4.112   2.761   4.097  1.00 15.37           O  
ATOM    289  CB  LYS A  21       6.568   3.858   5.502  1.00 15.37           C  
ATOM    290  CG  LYS A  21       7.411   5.190   5.549  1.00 15.37           C  
ATOM    291  CD  LYS A  21       8.891   4.952   5.112  1.00 15.37           C  
ATOM    292  CE  LYS A  21       9.717   6.258   4.990  1.00 15.37           C  
ATOM    293  NZ  LYS A  21      11.172   6.014   4.568  1.00 15.37           N  
ATOM    294  H   LYS A  21       5.788   4.076   7.948  1.00 15.37           H  
ATOM    295  HA  LYS A  21       4.769   4.918   5.490  1.00 15.37           H  
ATOM    296 1HB  LYS A  21       7.062   3.187   6.168  1.00 15.37           H  
ATOM    297 2HB  LYS A  21       6.625   3.433   4.516  1.00 15.37           H  
ATOM    298 1HG  LYS A  21       6.967   5.903   4.852  1.00 15.37           H  
ATOM    299 2HG  LYS A  21       7.383   5.630   6.533  1.00 15.37           H  
ATOM    300 1HD  LYS A  21       9.386   4.280   5.812  1.00 15.37           H  
ATOM    301 2HD  LYS A  21       8.885   4.500   4.150  1.00 15.37           H  
ATOM    302 1HE  LYS A  21       9.250   6.871   4.237  1.00 15.37           H  
ATOM    303 2HE  LYS A  21       9.709   6.796   5.929  1.00 15.37           H  
ATOM    304 1HZ  LYS A  21      11.648   6.903   4.482  1.00 15.37           H  
ATOM    305 2HZ  LYS A  21      11.707   5.446   5.254  1.00 15.37           H  
ATOM    306 3HZ  LYS A  21      11.192   5.553   3.674  1.00 15.37           H  
ATOM    307  N   LEU A  22       3.668   1.974   6.157  1.00 15.52           N  
ATOM    308  CA  LEU A  22       2.818   0.855   5.751  1.00 15.52           C  
ATOM    309  C   LEU A  22       1.346   1.201   5.498  1.00 15.52           C  
ATOM    310  O   LEU A  22       0.620   0.362   4.961  1.00 15.52           O  
ATOM    311  CB  LEU A  22       2.739  -0.203   6.865  1.00 15.52           C  
ATOM    312  CG  LEU A  22       3.989  -0.863   7.266  1.00 15.52           C  
ATOM    313  CD1 LEU A  22       3.739  -1.780   8.433  1.00 15.52           C  
ATOM    314  CD2 LEU A  22       4.559  -1.619   6.115  1.00 15.52           C  
ATOM    315  H   LEU A  22       3.822   2.114   7.139  1.00 15.52           H  
ATOM    316  HA  LEU A  22       3.239   0.418   4.854  1.00 15.52           H  
ATOM    317 1HB  LEU A  22       2.331   0.261   7.746  1.00 15.52           H  
ATOM    318 2HB  LEU A  22       2.047  -0.980   6.543  1.00 15.52           H  
ATOM    319  HG  LEU A  22       4.646  -0.131   7.586  1.00 15.52           H  
ATOM    320 1HD1 LEU A  22       4.683  -2.241   8.738  1.00 15.52           H  
ATOM    321 2HD1 LEU A  22       3.329  -1.208   9.264  1.00 15.52           H  
ATOM    322 3HD1 LEU A  22       3.034  -2.558   8.143  1.00 15.52           H  
ATOM    323 1HD2 LEU A  22       5.491  -2.097   6.424  1.00 15.52           H  
ATOM    324 2HD2 LEU A  22       3.848  -2.383   5.800  1.00 15.52           H  
ATOM    325 3HD2 LEU A  22       4.756  -0.937   5.287  1.00 15.52           H  
ATOM    326  N   LYS A  23       0.871   2.384   5.919  1.00 15.57           N  
ATOM    327  CA  LYS A  23      -0.584   2.598   5.889  1.00 15.57           C  
ATOM    328  C   LYS A  23      -1.210   3.812   5.188  1.00 15.57           C  
ATOM    329  O   LYS A  23      -1.802   4.666   5.851  1.00 15.57           O  
ATOM    330  CB  LYS A  23      -1.104   2.619   7.325  1.00 15.57           C  
ATOM    331  CG  LYS A  23      -0.943   1.304   8.087  1.00 15.57           C  
ATOM    332  CD  LYS A  23      -1.477   1.432   9.501  1.00 15.57           C  
ATOM    333  CE  LYS A  23      -1.303   0.150  10.296  1.00 15.57           C  
ATOM    334  NZ  LYS A  23      -1.805   0.300  11.693  1.00 15.57           N  
ATOM    335  H   LYS A  23       1.500   3.089   6.313  1.00 15.57           H  
ATOM    336  HA  LYS A  23      -1.023   1.718   5.433  1.00 15.57           H  
ATOM    337 1HB  LYS A  23      -0.575   3.396   7.888  1.00 15.57           H  
ATOM    338 2HB  LYS A  23      -2.162   2.882   7.330  1.00 15.57           H  
ATOM    339 1HG  LYS A  23      -1.485   0.515   7.564  1.00 15.57           H  
ATOM    340 2HG  LYS A  23       0.096   1.028   8.135  1.00 15.57           H  
ATOM    341 1HD  LYS A  23      -0.968   2.252  10.017  1.00 15.57           H  
ATOM    342 2HD  LYS A  23      -2.539   1.665   9.457  1.00 15.57           H  
ATOM    343 1HE  LYS A  23      -1.852  -0.652   9.806  1.00 15.57           H  
ATOM    344 2HE  LYS A  23      -0.245  -0.112  10.325  1.00 15.57           H  
ATOM    345 1HZ  LYS A  23      -1.677  -0.564  12.196  1.00 15.57           H  
ATOM    346 2HZ  LYS A  23      -1.289   1.040  12.151  1.00 15.57           H  
ATOM    347 3HZ  LYS A  23      -2.790   0.538  11.676  1.00 15.57           H  
ATOM    348  N   PRO A  24      -1.255   3.858   3.845  1.00 15.50           N  
ATOM    349  CA  PRO A  24      -1.924   4.891   3.058  1.00 15.50           C  
ATOM    350  C   PRO A  24      -3.420   4.594   3.044  1.00 15.50           C  
ATOM    351  O   PRO A  24      -3.997   4.264   2.009  1.00 15.50           O  
ATOM    352  CB  PRO A  24      -1.287   4.719   1.687  1.00 15.50           C  
ATOM    353  CG  PRO A  24      -0.982   3.223   1.622  1.00 15.50           C  
ATOM    354  CD  PRO A  24      -0.554   2.850   3.037  1.00 15.50           C  
ATOM    355  HA  PRO A  24      -1.731   5.875   3.494  1.00 15.50           H  
ATOM    356 1HB  PRO A  24      -1.981   5.060   0.905  1.00 15.50           H  
ATOM    357 2HB  PRO A  24      -0.387   5.343   1.616  1.00 15.50           H  
ATOM    358 1HG  PRO A  24      -1.880   2.675   1.308  1.00 15.50           H  
ATOM    359 2HG  PRO A  24      -0.208   2.997   0.887  1.00 15.50           H  
ATOM    360 1HD  PRO A  24      -0.894   1.834   3.258  1.00 15.50           H  
ATOM    361 2HD  PRO A  24       0.539   2.961   3.151  1.00 15.50           H  
ATOM    362  N   SER A  25      -4.011   4.651   4.228  1.00 15.34           N  
ATOM    363  CA  SER A  25      -5.384   4.242   4.476  1.00 15.34           C  
ATOM    364  C   SER A  25      -6.521   5.238   4.107  1.00 15.34           C  
ATOM    365  O   SER A  25      -7.482   4.808   3.473  1.00 15.34           O  
ATOM    366  CB  SER A  25      -5.492   3.754   5.913  1.00 15.34           C  
ATOM    367  OG  SER A  25      -6.781   3.300   6.203  1.00 15.34           O  
ATOM    368  H   SER A  25      -3.433   4.951   5.010  1.00 15.34           H  
ATOM    369  HA  SER A  25      -5.552   3.358   3.859  1.00 15.34           H  
ATOM    370 1HB  SER A  25      -4.781   2.941   6.063  1.00 15.34           H  
ATOM    371 2HB  SER A  25      -5.218   4.535   6.600  1.00 15.34           H  
ATOM    372  HG  SER A  25      -6.978   2.628   5.541  1.00 15.34           H  
ATOM    373  N   PRO A  26      -6.515   6.527   4.528  1.00 15.13           N  
ATOM    374  CA  PRO A  26      -7.610   7.469   4.311  1.00 15.13           C  
ATOM    375  C   PRO A  26      -7.798   7.924   2.870  1.00 15.13           C  
ATOM    376  O   PRO A  26      -6.854   8.024   2.085  1.00 15.13           O  
ATOM    377  CB  PRO A  26      -7.228   8.653   5.202  1.00 15.13           C  
ATOM    378  CG  PRO A  26      -5.737   8.602   5.292  1.00 15.13           C  
ATOM    379  CD  PRO A  26      -5.360   7.127   5.240  1.00 15.13           C  
ATOM    380  HA  PRO A  26      -8.540   7.006   4.670  1.00 15.13           H  
ATOM    381 1HB  PRO A  26      -7.563   9.566   4.732  1.00 15.13           H  
ATOM    382 2HB  PRO A  26      -7.744   8.614   6.161  1.00 15.13           H  
ATOM    383 1HG  PRO A  26      -5.336   9.179   4.474  1.00 15.13           H  
ATOM    384 2HG  PRO A  26      -5.389   9.083   6.206  1.00 15.13           H  
ATOM    385 1HD  PRO A  26      -4.445   7.065   4.661  1.00 15.13           H  
ATOM    386 2HD  PRO A  26      -5.255   6.735   6.253  1.00 15.13           H  
ATOM    387  N   ASN A  27      -9.015   8.395   2.579  1.00 14.89           N  
ATOM    388  CA  ASN A  27      -9.379   8.937   1.259  1.00 14.89           C  
ATOM    389  C   ASN A  27      -8.827  10.345   1.052  1.00 14.89           C  
ATOM    390  O   ASN A  27      -9.049  10.984   0.026  1.00 14.89           O  
ATOM    391  CB  ASN A  27     -10.884   8.940   1.086  1.00 14.89           C  
ATOM    392  CG  ASN A  27     -11.456   7.563   0.902  1.00 14.89           C  
ATOM    393  OD1 ASN A  27     -10.780   6.650   0.414  1.00 14.89           O  
ATOM    394  ND2 ASN A  27     -12.693   7.395   1.289  1.00 14.89           N  
ATOM    395  H   ASN A  27      -9.742   8.320   3.277  1.00 14.89           H  
ATOM    396  HA  ASN A  27      -8.938   8.298   0.491  1.00 14.89           H  
ATOM    397 1HB  ASN A  27     -11.349   9.402   1.956  1.00 14.89           H  
ATOM    398 2HB  ASN A  27     -11.144   9.545   0.216  1.00 14.89           H  
ATOM    399 1HD2 ASN A  27     -13.129   6.500   1.194  1.00 14.89           H  
ATOM    400 2HD2 ASN A  27     -13.201   8.161   1.681  1.00 14.89           H  
ATOM    401  N   LEU A  28      -8.075  10.804   2.039  1.00 14.65           N  
ATOM    402  CA  LEU A  28      -7.369  12.063   2.017  1.00 14.65           C  
ATOM    403  C   LEU A  28      -6.306  11.999   0.917  1.00 14.65           C  
ATOM    404  O   LEU A  28      -5.953  13.011   0.316  1.00 14.65           O  
ATOM    405  CB  LEU A  28      -6.745  12.303   3.392  1.00 14.65           C  
ATOM    406  CG  LEU A  28      -7.777  12.526   4.525  1.00 14.65           C  
ATOM    407  CD1 LEU A  28      -7.078  12.553   5.863  1.00 14.65           C  
ATOM    408  CD2 LEU A  28      -8.503  13.827   4.285  1.00 14.65           C  
ATOM    409  H   LEU A  28      -7.970  10.218   2.849  1.00 14.65           H  
ATOM    410  HA  LEU A  28      -8.070  12.866   1.786  1.00 14.65           H  
ATOM    411 1HB  LEU A  28      -6.121  11.453   3.653  1.00 14.65           H  
ATOM    412 2HB  LEU A  28      -6.116  13.191   3.338  1.00 14.65           H  
ATOM    413  HG  LEU A  28      -8.494  11.710   4.531  1.00 14.65           H  
ATOM    414 1HD1 LEU A  28      -7.806  12.699   6.662  1.00 14.65           H  
ATOM    415 2HD1 LEU A  28      -6.567  11.612   6.007  1.00 14.65           H  
ATOM    416 3HD1 LEU A  28      -6.361  13.365   5.881  1.00 14.65           H  
ATOM    417 1HD2 LEU A  28      -9.235  13.985   5.079  1.00 14.65           H  
ATOM    418 2HD2 LEU A  28      -7.783  14.650   4.284  1.00 14.65           H  
ATOM    419 3HD2 LEU A  28      -9.012  13.789   3.321  1.00 14.65           H  
ATOM    420  N   PHE A  29      -5.829  10.781   0.601  1.00 14.43           N  
ATOM    421  CA  PHE A  29      -4.813  10.607  -0.439  1.00 14.43           C  
ATOM    422  C   PHE A  29      -5.447  10.677  -1.828  1.00 14.43           C  
ATOM    423  O   PHE A  29      -5.508   9.687  -2.556  1.00 14.43           O  
ATOM    424  CB  PHE A  29      -4.141   9.231  -0.306  1.00 14.43           C  
ATOM    425  CG  PHE A  29      -3.238   9.038   0.864  1.00 14.43           C  
ATOM    426  CD1 PHE A  29      -3.641   9.323   2.145  1.00 14.43           C  
ATOM    427  CD2 PHE A  29      -1.973   8.507   0.674  1.00 14.43           C  
ATOM    428  CE1 PHE A  29      -2.786   9.106   3.201  1.00 14.43           C  
ATOM    429  CE2 PHE A  29      -1.145   8.289   1.729  1.00 14.43           C  
ATOM    430  CZ  PHE A  29      -1.554   8.594   2.986  1.00 14.43           C  
ATOM    431  H   PHE A  29      -6.175   9.956   1.096  1.00 14.43           H  
ATOM    432  HA  PHE A  29      -4.068  11.394  -0.347  1.00 14.43           H  
ATOM    433 1HB  PHE A  29      -4.921   8.467  -0.250  1.00 14.43           H  
ATOM    434 2HB  PHE A  29      -3.563   9.033  -1.208  1.00 14.43           H  
ATOM    435  HD1 PHE A  29      -4.641   9.724   2.310  1.00 14.43           H  
ATOM    436  HD2 PHE A  29      -1.638   8.260  -0.336  1.00 14.43           H  
ATOM    437  HE1 PHE A  29      -3.089   9.333   4.212  1.00 14.43           H  
ATOM    438  HE2 PHE A  29      -0.158   7.875   1.557  1.00 14.43           H  
ATOM    439  HZ  PHE A  29      -0.902   8.424   3.819  1.00 14.43           H  
ATOM    440  N   CYS A  30      -5.898  11.869  -2.189  1.00 14.26           N  
ATOM    441  CA  CYS A  30      -6.564  12.107  -3.460  1.00 14.26           C  
ATOM    442  C   CYS A  30      -5.553  12.338  -4.572  1.00 14.26           C  
ATOM    443  O   CYS A  30      -4.373  12.588  -4.319  1.00 14.26           O  
ATOM    444  CB  CYS A  30      -7.520  13.291  -3.352  1.00 14.26           C  
ATOM    445  SG  CYS A  30      -6.719  14.863  -3.127  1.00 14.26           S  
ATOM    446  H   CYS A  30      -5.815  12.614  -1.502  1.00 14.26           H  
ATOM    447  HA  CYS A  30      -7.154  11.225  -3.708  1.00 14.26           H  
ATOM    448 1HB  CYS A  30      -8.131  13.351  -4.249  1.00 14.26           H  
ATOM    449 2HB  CYS A  30      -8.190  13.133  -2.503  1.00 14.26           H  
ATOM    450  HG  CYS A  30      -6.196  14.571  -1.930  1.00 14.26           H  
ATOM    451  N   ALA A  31      -6.012  12.299  -5.818  1.00 14.15           N  
ATOM    452  CA  ALA A  31      -5.118  12.467  -6.963  1.00 14.15           C  
ATOM    453  C   ALA A  31      -4.737  13.916  -7.257  1.00 14.15           C  
ATOM    454  O   ALA A  31      -5.124  14.473  -8.291  1.00 14.15           O  
ATOM    455  CB  ALA A  31      -5.763  11.876  -8.201  1.00 14.15           C  
ATOM    456  H   ALA A  31      -6.990  12.116  -5.980  1.00 14.15           H  
ATOM    457  HA  ALA A  31      -4.200  11.921  -6.744  1.00 14.15           H  
ATOM    458 1HB  ALA A  31      -5.074  11.961  -9.041  1.00 14.15           H  
ATOM    459 2HB  ALA A  31      -5.994  10.826  -8.026  1.00 14.15           H  
ATOM    460 3HB  ALA A  31      -6.679  12.417  -8.426  1.00 14.15           H  
ATOM    461  N   ARG A  32      -3.964  14.510  -6.360  1.00 14.10           N  
ATOM    462  CA  ARG A  32      -3.493  15.885  -6.514  1.00 14.10           C  
ATOM    463  C   ARG A  32      -1.994  15.970  -6.196  1.00 14.10           C  
ATOM    464  O   ARG A  32      -1.601  16.617  -5.224  1.00 14.10           O  
ATOM    465  CB  ARG A  32      -4.272  16.836  -5.615  1.00 14.10           C  
ATOM    466  CG  ARG A  32      -5.758  16.964  -5.948  1.00 14.10           C  
ATOM    467  CD  ARG A  32      -5.972  17.675  -7.238  1.00 14.10           C  
ATOM    468  NE  ARG A  32      -7.385  17.849  -7.543  1.00 14.10           N  
ATOM    469  CZ  ARG A  32      -8.151  16.974  -8.236  1.00 14.10           C  
ATOM    470  NH1 ARG A  32      -7.649  15.850  -8.709  1.00 14.10           N  
ATOM    471  NH2 ARG A  32      -9.429  17.253  -8.444  1.00 14.10           N  
ATOM    472  H   ARG A  32      -3.724  13.963  -5.535  1.00 14.10           H  
ATOM    473  HA  ARG A  32      -3.671  16.201  -7.538  1.00 14.10           H  
ATOM    474 1HB  ARG A  32      -4.204  16.509  -4.591  1.00 14.10           H  
ATOM    475 2HB  ARG A  32      -3.833  17.831  -5.668  1.00 14.10           H  
ATOM    476 1HG  ARG A  32      -6.213  15.981  -6.017  1.00 14.10           H  
ATOM    477 2HG  ARG A  32      -6.254  17.531  -5.161  1.00 14.10           H  
ATOM    478 1HD  ARG A  32      -5.510  18.659  -7.190  1.00 14.10           H  
ATOM    479 2HD  ARG A  32      -5.517  17.101  -8.047  1.00 14.10           H  
ATOM    480  HE  ARG A  32      -7.829  18.691  -7.208  1.00 14.10           H  
ATOM    481 1HH1 ARG A  32      -6.660  15.601  -8.562  1.00 14.10           H  
ATOM    482 2HH1 ARG A  32      -8.237  15.215  -9.224  1.00 14.10           H  
ATOM    483 1HH2 ARG A  32      -9.824  18.112  -8.086  1.00 14.10           H  
ATOM    484 2HH2 ARG A  32     -10.008  16.607  -8.959  1.00 14.10           H  
ATOM    485  N   PRO A  33      -1.118  15.419  -7.060  1.00 14.09           N  
ATOM    486  CA  PRO A  33       0.293  15.148  -6.809  1.00 14.09           C  
ATOM    487  C   PRO A  33       1.205  16.371  -6.853  1.00 14.09           C  
ATOM    488  O   PRO A  33       2.137  16.437  -7.655  1.00 14.09           O  
ATOM    489  CB  PRO A  33       0.633  14.188  -7.949  1.00 14.09           C  
ATOM    490  CG  PRO A  33      -0.251  14.642  -9.090  1.00 14.09           C  
ATOM    491  CD  PRO A  33      -1.553  15.064  -8.433  1.00 14.09           C  
ATOM    492  HA  PRO A  33       0.389  14.633  -5.843  1.00 14.09           H  
ATOM    493 1HB  PRO A  33       1.707  14.256  -8.182  1.00 14.09           H  
ATOM    494 2HB  PRO A  33       0.438  13.152  -7.638  1.00 14.09           H  
ATOM    495 1HG  PRO A  33       0.233  15.466  -9.635  1.00 14.09           H  
ATOM    496 2HG  PRO A  33      -0.388  13.822  -9.811  1.00 14.09           H  
ATOM    497 1HD  PRO A  33      -1.961  15.937  -8.959  1.00 14.09           H  
ATOM    498 2HD  PRO A  33      -2.239  14.216  -8.433  1.00 14.09           H  
ATOM    499  N   SER A  34       0.953  17.316  -5.962  1.00 14.08           N  
ATOM    500  CA  SER A  34       1.784  18.502  -5.840  1.00 14.08           C  
ATOM    501  C   SER A  34       3.214  18.152  -5.524  1.00 14.08           C  
ATOM    502  O   SER A  34       3.491  17.282  -4.701  1.00 14.08           O  
ATOM    503  CB  SER A  34       1.296  19.426  -4.752  1.00 14.08           C  
ATOM    504  OG  SER A  34       2.239  20.473  -4.539  1.00 14.08           O  
ATOM    505  H   SER A  34       0.140  17.198  -5.362  1.00 14.08           H  
ATOM    506  HA  SER A  34       1.763  19.035  -6.792  1.00 14.08           H  
ATOM    507 1HB  SER A  34       0.336  19.849  -5.044  1.00 14.08           H  
ATOM    508 2HB  SER A  34       1.143  18.871  -3.839  1.00 14.08           H  
ATOM    509  HG  SER A  34       1.785  21.128  -3.997  1.00 14.08           H  
ATOM    510  N   VAL A  35       4.121  18.926  -6.097  1.00 13.98           N  
ATOM    511  CA  VAL A  35       5.554  18.779  -5.903  1.00 13.98           C  
ATOM    512  C   VAL A  35       5.977  18.835  -4.435  1.00 13.98           C  
ATOM    513  O   VAL A  35       7.047  18.337  -4.079  1.00 13.98           O  
ATOM    514  CB  VAL A  35       6.301  19.860  -6.696  1.00 13.98           C  
ATOM    515  CG1 VAL A  35       6.094  21.231  -6.061  1.00 13.98           C  
ATOM    516  CG2 VAL A  35       7.765  19.507  -6.743  1.00 13.98           C  
ATOM    517  H   VAL A  35       3.792  19.637  -6.734  1.00 13.98           H  
ATOM    518  HA  VAL A  35       5.845  17.806  -6.302  1.00 13.98           H  
ATOM    519  HB  VAL A  35       5.897  19.901  -7.708  1.00 13.98           H  
ATOM    520 1HG1 VAL A  35       6.618  21.983  -6.649  1.00 13.98           H  
ATOM    521 2HG1 VAL A  35       5.029  21.464  -6.040  1.00 13.98           H  
ATOM    522 3HG1 VAL A  35       6.487  21.234  -5.049  1.00 13.98           H  
ATOM    523 1HG2 VAL A  35       8.301  20.261  -7.317  1.00 13.98           H  
ATOM    524 2HG2 VAL A  35       8.162  19.469  -5.729  1.00 13.98           H  
ATOM    525 3HG2 VAL A  35       7.885  18.535  -7.219  1.00 13.98           H  
ATOM    526  N   LYS A  36       5.152  19.434  -3.560  1.00 13.70           N  
ATOM    527  CA  LYS A  36       5.514  19.495  -2.141  1.00 13.70           C  
ATOM    528  C   LYS A  36       5.674  18.088  -1.538  1.00 13.70           C  
ATOM    529  O   LYS A  36       6.318  17.918  -0.501  1.00 13.70           O  
ATOM    530  CB  LYS A  36       4.503  20.300  -1.321  1.00 13.70           C  
ATOM    531  CG  LYS A  36       3.139  19.668  -1.143  1.00 13.70           C  
ATOM    532  CD  LYS A  36       2.226  20.596  -0.345  1.00 13.70           C  
ATOM    533  CE  LYS A  36       0.889  19.960  -0.073  1.00 13.70           C  
ATOM    534  NZ  LYS A  36      -0.030  20.869   0.668  1.00 13.70           N  
ATOM    535  H   LYS A  36       4.261  19.824  -3.888  1.00 13.70           H  
ATOM    536  HA  LYS A  36       6.479  19.997  -2.062  1.00 13.70           H  
ATOM    537 1HB  LYS A  36       4.912  20.480  -0.325  1.00 13.70           H  
ATOM    538 2HB  LYS A  36       4.354  21.270  -1.793  1.00 13.70           H  
ATOM    539 1HG  LYS A  36       2.706  19.470  -2.114  1.00 13.70           H  
ATOM    540 2HG  LYS A  36       3.234  18.726  -0.615  1.00 13.70           H  
ATOM    541 1HD  LYS A  36       2.700  20.830   0.609  1.00 13.70           H  
ATOM    542 2HD  LYS A  36       2.074  21.522  -0.896  1.00 13.70           H  
ATOM    543 1HE  LYS A  36       0.425  19.681  -1.014  1.00 13.70           H  
ATOM    544 2HE  LYS A  36       1.055  19.067   0.518  1.00 13.70           H  
ATOM    545 1HZ  LYS A  36      -0.905  20.387   0.831  1.00 13.70           H  
ATOM    546 2HZ  LYS A  36       0.380  21.130   1.552  1.00 13.70           H  
ATOM    547 3HZ  LYS A  36      -0.200  21.698   0.123  1.00 13.70           H  
ATOM    548  N   LEU A  37       5.124  17.061  -2.203  1.00 13.13           N  
ATOM    549  CA  LEU A  37       5.222  15.677  -1.753  1.00 13.13           C  
ATOM    550  C   LEU A  37       6.681  15.221  -1.680  1.00 13.13           C  
ATOM    551  O   LEU A  37       6.986  14.233  -1.021  1.00 13.13           O  
ATOM    552  CB  LEU A  37       4.458  14.729  -2.684  1.00 13.13           C  
ATOM    553  CG  LEU A  37       5.049  14.448  -4.065  1.00 13.13           C  
ATOM    554  CD1 LEU A  37       6.084  13.318  -3.935  1.00 13.13           C  
ATOM    555  CD2 LEU A  37       3.910  14.052  -5.039  1.00 13.13           C  
ATOM    556  H   LEU A  37       4.611  17.245  -3.067  1.00 13.13           H  
ATOM    557  HA  LEU A  37       4.787  15.605  -0.759  1.00 13.13           H  
ATOM    558 1HB  LEU A  37       4.296  13.786  -2.177  1.00 13.13           H  
ATOM    559 2HB  LEU A  37       3.519  15.184  -2.879  1.00 13.13           H  
ATOM    560  HG  LEU A  37       5.553  15.341  -4.445  1.00 13.13           H  
ATOM    561 1HD1 LEU A  37       6.516  13.103  -4.910  1.00 13.13           H  
ATOM    562 2HD1 LEU A  37       6.870  13.598  -3.260  1.00 13.13           H  
ATOM    563 3HD1 LEU A  37       5.609  12.440  -3.553  1.00 13.13           H  
ATOM    564 1HD2 LEU A  37       4.329  13.852  -6.024  1.00 13.13           H  
ATOM    565 2HD2 LEU A  37       3.405  13.164  -4.677  1.00 13.13           H  
ATOM    566 3HD2 LEU A  37       3.194  14.862  -5.115  1.00 13.13           H  
ATOM    567  N   ASN A  38       7.594  15.942  -2.355  1.00 12.24           N  
ATOM    568  CA  ASN A  38       9.007  15.594  -2.373  1.00 12.24           C  
ATOM    569  C   ASN A  38       9.691  15.886  -1.035  1.00 12.24           C  
ATOM    570  O   ASN A  38      10.858  15.533  -0.844  1.00 12.24           O  
ATOM    571  CB  ASN A  38       9.723  16.325  -3.490  1.00 12.24           C  
ATOM    572  CG  ASN A  38       9.375  15.811  -4.864  1.00 12.24           C  
ATOM    573  OD1 ASN A  38       8.883  14.690  -5.046  1.00 12.24           O  
ATOM    574  ND2 ASN A  38       9.652  16.620  -5.851  1.00 12.24           N  
ATOM    575  H   ASN A  38       7.296  16.763  -2.884  1.00 12.24           H  
ATOM    576  HA  ASN A  38       9.093  14.521  -2.548  1.00 12.24           H  
ATOM    577 1HB  ASN A  38       9.466  17.386  -3.442  1.00 12.24           H  
ATOM    578 2HB  ASN A  38      10.799  16.243  -3.346  1.00 12.24           H  
ATOM    579 1HD2 ASN A  38       9.462  16.347  -6.793  1.00 12.24           H  
ATOM    580 2HD2 ASN A  38      10.072  17.507  -5.655  1.00 12.24           H  
ATOM    581  N   GLN A  39       8.980  16.541  -0.111  1.00 11.09           N  
ATOM    582  CA  GLN A  39       9.519  16.815   1.211  1.00 11.09           C  
ATOM    583  C   GLN A  39      10.085  15.514   1.755  1.00 11.09           C  
ATOM    584  O   GLN A  39       9.434  14.471   1.692  1.00 11.09           O  
ATOM    585  CB  GLN A  39       8.420  17.339   2.140  1.00 11.09           C  
ATOM    586  CG  GLN A  39       8.882  17.713   3.541  1.00 11.09           C  
ATOM    587  CD  GLN A  39       7.738  18.231   4.408  1.00 11.09           C  
ATOM    588  OE1 GLN A  39       6.901  19.028   3.974  1.00 11.09           O  
ATOM    589  NE2 GLN A  39       7.692  17.773   5.652  1.00 11.09           N  
ATOM    590  H   GLN A  39       8.030  16.847  -0.321  1.00 11.09           H  
ATOM    591  HA  GLN A  39      10.323  17.545   1.132  1.00 11.09           H  
ATOM    592 1HB  GLN A  39       7.949  18.212   1.685  1.00 11.09           H  
ATOM    593 2HB  GLN A  39       7.651  16.573   2.237  1.00 11.09           H  
ATOM    594 1HG  GLN A  39       9.297  16.822   4.022  1.00 11.09           H  
ATOM    595 2HG  GLN A  39       9.642  18.489   3.471  1.00 11.09           H  
ATOM    596 1HE2 GLN A  39       6.958  18.062   6.260  1.00 11.09           H  
ATOM    597 2HE2 GLN A  39       8.388  17.125   5.974  1.00 11.09           H  
ATOM    598  N   ARG A  40      11.298  15.564   2.284  1.00  9.79           N  
ATOM    599  CA  ARG A  40      11.922  14.344   2.763  1.00  9.79           C  
ATOM    600  C   ARG A  40      11.010  13.606   3.734  1.00  9.79           C  
ATOM    601  O   ARG A  40      10.567  14.157   4.745  1.00  9.79           O  
ATOM    602  CB  ARG A  40      13.256  14.693   3.409  1.00  9.79           C  
ATOM    603  CG  ARG A  40      14.109  13.546   3.914  1.00  9.79           C  
ATOM    604  CD  ARG A  40      15.456  14.068   4.333  1.00  9.79           C  
ATOM    605  NE  ARG A  40      15.359  15.003   5.445  1.00  9.79           N  
ATOM    606  CZ  ARG A  40      15.336  14.647   6.736  1.00  9.79           C  
ATOM    607  NH1 ARG A  40      15.449  13.387   7.064  1.00  9.79           N  
ATOM    608  NH2 ARG A  40      15.202  15.569   7.665  1.00  9.79           N  
ATOM    609  H   ARG A  40      11.801  16.438   2.321  1.00  9.79           H  
ATOM    610  HA  ARG A  40      12.112  13.698   1.905  1.00  9.79           H  
ATOM    611 1HB  ARG A  40      13.861  15.250   2.694  1.00  9.79           H  
ATOM    612 2HB  ARG A  40      13.076  15.353   4.259  1.00  9.79           H  
ATOM    613 1HG  ARG A  40      13.625  13.077   4.775  1.00  9.79           H  
ATOM    614 2HG  ARG A  40      14.243  12.807   3.124  1.00  9.79           H  
ATOM    615 1HD  ARG A  40      16.087  13.235   4.642  1.00  9.79           H  
ATOM    616 2HD  ARG A  40      15.922  14.584   3.494  1.00  9.79           H  
ATOM    617  HE  ARG A  40      15.269  15.995   5.233  1.00  9.79           H  
ATOM    618 1HH1 ARG A  40      15.550  12.683   6.351  1.00  9.79           H  
ATOM    619 2HH1 ARG A  40      15.424  13.107   8.054  1.00  9.79           H  
ATOM    620 1HH2 ARG A  40      15.101  16.556   7.390  1.00  9.79           H  
ATOM    621 2HH2 ARG A  40      15.184  15.315   8.642  1.00  9.79           H  
ATOM    622  N   ARG A  41      10.763  12.338   3.418  1.00  8.52           N  
ATOM    623  CA  ARG A  41       9.898  11.466   4.197  1.00  8.52           C  
ATOM    624  C   ARG A  41      10.689  10.702   5.249  1.00  8.52           C  
ATOM    625  O   ARG A  41      11.615   9.955   4.915  1.00  8.52           O  
ATOM    626  CB  ARG A  41       9.182  10.494   3.268  1.00  8.52           C  
ATOM    627  CG  ARG A  41       8.228   9.534   3.930  1.00  8.52           C  
ATOM    628  CD  ARG A  41       6.963  10.162   4.344  1.00  8.52           C  
ATOM    629  NE  ARG A  41       6.015   9.156   4.773  1.00  8.52           N  
ATOM    630  CZ  ARG A  41       5.871   8.770   6.061  1.00  8.52           C  
ATOM    631  NH1 ARG A  41       6.605   9.332   6.990  1.00  8.52           N  
ATOM    632  NH2 ARG A  41       4.996   7.852   6.404  1.00  8.52           N  
ATOM    633  H   ARG A  41      11.172  11.977   2.569  1.00  8.52           H  
ATOM    634  HA  ARG A  41       9.151  12.081   4.700  1.00  8.52           H  
ATOM    635 1HB  ARG A  41       8.600  11.067   2.551  1.00  8.52           H  
ATOM    636 2HB  ARG A  41       9.912   9.913   2.709  1.00  8.52           H  
ATOM    637 1HG  ARG A  41       7.988   8.726   3.237  1.00  8.52           H  
ATOM    638 2HG  ARG A  41       8.694   9.129   4.825  1.00  8.52           H  
ATOM    639 1HD  ARG A  41       7.140  10.844   5.177  1.00  8.52           H  
ATOM    640 2HD  ARG A  41       6.526  10.709   3.506  1.00  8.52           H  
ATOM    641  HE  ARG A  41       5.431   8.722   4.073  1.00  8.52           H  
ATOM    642 1HH1 ARG A  41       7.260  10.052   6.743  1.00  8.52           H  
ATOM    643 2HH1 ARG A  41       6.497   9.063   7.964  1.00  8.52           H  
ATOM    644 1HH2 ARG A  41       4.413   7.419   5.717  1.00  8.52           H  
ATOM    645 2HH2 ARG A  41       4.871   7.619   7.402  1.00  8.52           H  
ATOM    646  N   VAL A  42      10.326  10.881   6.513  1.00  7.48           N  
ATOM    647  CA  VAL A  42      11.030  10.251   7.624  1.00  7.48           C  
ATOM    648  C   VAL A  42      10.102   9.311   8.394  1.00  7.48           C  
ATOM    649  O   VAL A  42       8.955   9.659   8.665  1.00  7.48           O  
ATOM    650  CB  VAL A  42      11.571  11.334   8.569  1.00  7.48           C  
ATOM    651  CG1 VAL A  42      12.306  10.689   9.758  1.00  7.48           C  
ATOM    652  CG2 VAL A  42      12.479  12.268   7.806  1.00  7.48           C  
ATOM    653  H   VAL A  42       9.562  11.509   6.719  1.00  7.48           H  
ATOM    654  HA  VAL A  42      11.868   9.675   7.231  1.00  7.48           H  
ATOM    655  HB  VAL A  42      10.737  11.901   8.962  1.00  7.48           H  
ATOM    656 1HG1 VAL A  42      12.673  11.468  10.426  1.00  7.48           H  
ATOM    657 2HG1 VAL A  42      11.626  10.044  10.311  1.00  7.48           H  
ATOM    658 3HG1 VAL A  42      13.150  10.107   9.395  1.00  7.48           H  
ATOM    659 1HG2 VAL A  42      12.846  13.040   8.485  1.00  7.48           H  
ATOM    660 2HG2 VAL A  42      13.313  11.696   7.412  1.00  7.48           H  
ATOM    661 3HG2 VAL A  42      11.935  12.738   6.986  1.00  7.48           H  
ATOM    662  N   LEU A  43      10.582   8.102   8.684  1.00  6.76           N  
ATOM    663  CA  LEU A  43       9.805   7.112   9.427  1.00  6.76           C  
ATOM    664  C   LEU A  43      10.206   6.972  10.880  1.00  6.76           C  
ATOM    665  O   LEU A  43      11.378   6.754  11.194  1.00  6.76           O  
ATOM    666  CB  LEU A  43       9.929   5.717   8.815  1.00  6.76           C  
ATOM    667  CG  LEU A  43       9.239   4.580   9.609  1.00  6.76           C  
ATOM    668  CD1 LEU A  43       7.746   4.752   9.591  1.00  6.76           C  
ATOM    669  CD2 LEU A  43       9.622   3.290   9.025  1.00  6.76           C  
ATOM    670  H   LEU A  43      11.530   7.873   8.411  1.00  6.76           H  
ATOM    671  HA  LEU A  43       8.757   7.416   9.399  1.00  6.76           H  
ATOM    672 1HB  LEU A  43       9.476   5.730   7.860  1.00  6.76           H  
ATOM    673 2HB  LEU A  43      10.988   5.466   8.702  1.00  6.76           H  
ATOM    674  HG  LEU A  43       9.568   4.608  10.642  1.00  6.76           H  
ATOM    675 1HD1 LEU A  43       7.292   3.949  10.162  1.00  6.76           H  
ATOM    676 2HD1 LEU A  43       7.470   5.707  10.035  1.00  6.76           H  
ATOM    677 3HD1 LEU A  43       7.410   4.719   8.584  1.00  6.76           H  
ATOM    678 1HD2 LEU A  43       9.161   2.493   9.593  1.00  6.76           H  
ATOM    679 2HD2 LEU A  43       9.305   3.235   7.988  1.00  6.76           H  
ATOM    680 3HD2 LEU A  43      10.684   3.207   9.086  1.00  6.76           H  
ATOM    681  N   THR A  44       9.228   7.057  11.757  1.00  6.35           N  
ATOM    682  CA  THR A  44       9.456   6.792  13.159  1.00  6.35           C  
ATOM    683  C   THR A  44       8.811   5.464  13.478  1.00  6.35           C  
ATOM    684  O   THR A  44       7.655   5.234  13.122  1.00  6.35           O  
ATOM    685  CB  THR A  44       8.857   7.881  14.067  1.00  6.35           C  
ATOM    686  OG1 THR A  44       9.462   9.127  13.772  1.00  6.35           O  
ATOM    687  CG2 THR A  44       9.086   7.538  15.543  1.00  6.35           C  
ATOM    688  H   THR A  44       8.294   7.285  11.437  1.00  6.35           H  
ATOM    689  HA  THR A  44      10.528   6.716  13.349  1.00  6.35           H  
ATOM    690  HB  THR A  44       7.784   7.956  13.881  1.00  6.35           H  
ATOM    691  HG1 THR A  44      10.424   9.029  13.807  1.00  6.35           H  
ATOM    692 1HG2 THR A  44       8.657   8.319  16.167  1.00  6.35           H  
ATOM    693 2HG2 THR A  44       8.610   6.588  15.783  1.00  6.35           H  
ATOM    694 3HG2 THR A  44      10.155   7.465  15.736  1.00  6.35           H  
ATOM    695  N   ILE A  45       9.539   4.586  14.144  1.00  6.27           N  
ATOM    696  CA  ILE A  45       8.940   3.337  14.555  1.00  6.27           C  
ATOM    697  C   ILE A  45       8.667   3.473  16.040  1.00  6.27           C  
ATOM    698  O   ILE A  45       9.576   3.755  16.821  1.00  6.27           O  
ATOM    699  CB  ILE A  45       9.856   2.131  14.271  1.00  6.27           C  
ATOM    700  CG1 ILE A  45      10.101   1.984  12.747  1.00  6.27           C  
ATOM    701  CG2 ILE A  45       9.236   0.861  14.839  1.00  6.27           C  
ATOM    702  CD1 ILE A  45      11.379   2.659  12.258  1.00  6.27           C  
ATOM    703  H   ILE A  45      10.495   4.805  14.387  1.00  6.27           H  
ATOM    704  HA  ILE A  45       7.996   3.187  14.036  1.00  6.27           H  
ATOM    705  HB  ILE A  45      10.823   2.296  14.745  1.00  6.27           H  
ATOM    706 1HG1 ILE A  45      10.143   0.936  12.497  1.00  6.27           H  
ATOM    707 2HG1 ILE A  45       9.258   2.428  12.214  1.00  6.27           H  
ATOM    708 1HG2 ILE A  45       9.901   0.030  14.652  1.00  6.27           H  
ATOM    709 2HG2 ILE A  45       9.091   0.975  15.913  1.00  6.27           H  
ATOM    710 3HG2 ILE A  45       8.274   0.676  14.363  1.00  6.27           H  
ATOM    711 1HD1 ILE A  45      11.480   2.513  11.191  1.00  6.27           H  
ATOM    712 2HD1 ILE A  45      11.342   3.728  12.472  1.00  6.27           H  
ATOM    713 3HD1 ILE A  45      12.245   2.219  12.758  1.00  6.27           H  
ATOM    714  N   ARG A  46       7.410   3.324  16.425  1.00  6.48           N  
ATOM    715  CA  ARG A  46       7.047   3.518  17.817  1.00  6.48           C  
ATOM    716  C   ARG A  46       7.138   2.231  18.609  1.00  6.48           C  
ATOM    717  O   ARG A  46       6.551   1.211  18.242  1.00  6.48           O  
ATOM    718  CB  ARG A  46       5.644   4.091  17.929  1.00  6.48           C  
ATOM    719  CG  ARG A  46       5.185   4.353  19.351  1.00  6.48           C  
ATOM    720  CD  ARG A  46       3.847   4.992  19.409  1.00  6.48           C  
ATOM    721  NE  ARG A  46       3.419   5.199  20.783  1.00  6.48           N  
ATOM    722  CZ  ARG A  46       2.241   5.734  21.154  1.00  6.48           C  
ATOM    723  NH1 ARG A  46       1.375   6.124  20.244  1.00  6.48           N  
ATOM    724  NH2 ARG A  46       1.956   5.867  22.438  1.00  6.48           N  
ATOM    725  H   ARG A  46       6.704   3.091  15.742  1.00  6.48           H  
ATOM    726  HA  ARG A  46       7.738   4.237  18.256  1.00  6.48           H  
ATOM    727 1HB  ARG A  46       5.590   5.030  17.381  1.00  6.48           H  
ATOM    728 2HB  ARG A  46       4.932   3.402  17.476  1.00  6.48           H  
ATOM    729 1HG  ARG A  46       5.116   3.407  19.876  1.00  6.48           H  
ATOM    730 2HG  ARG A  46       5.905   4.995  19.858  1.00  6.48           H  
ATOM    731 1HD  ARG A  46       3.880   5.959  18.910  1.00  6.48           H  
ATOM    732 2HD  ARG A  46       3.118   4.349  18.918  1.00  6.48           H  
ATOM    733  HE  ARG A  46       4.055   4.909  21.516  1.00  6.48           H  
ATOM    734 1HH1 ARG A  46       1.594   6.022  19.264  1.00  6.48           H  
ATOM    735 2HH1 ARG A  46       0.492   6.524  20.526  1.00  6.48           H  
ATOM    736 1HH2 ARG A  46       2.623   5.565  23.135  1.00  6.48           H  
ATOM    737 2HH2 ARG A  46       1.074   6.267  22.721  1.00  6.48           H  
ATOM    738  N   ALA A  47       7.894   2.275  19.694  1.00  6.93           N  
ATOM    739  CA  ALA A  47       8.028   1.112  20.552  1.00  6.93           C  
ATOM    740  C   ALA A  47       6.657   0.800  21.171  1.00  6.93           C  
ATOM    741  O   ALA A  47       5.919   1.729  21.501  1.00  6.93           O  
ATOM    742  CB  ALA A  47       9.108   1.374  21.577  1.00  6.93           C  
ATOM    743  H   ALA A  47       8.376   3.131  19.930  1.00  6.93           H  
ATOM    744  HA  ALA A  47       8.319   0.266  19.940  1.00  6.93           H  
ATOM    745 1HB  ALA A  47       9.234   0.507  22.174  1.00  6.93           H  
ATOM    746 2HB  ALA A  47      10.044   1.587  21.065  1.00  6.93           H  
ATOM    747 3HB  ALA A  47       8.844   2.216  22.199  1.00  6.93           H  
ATOM    748  N   SER A  48       6.314  -0.486  21.331  1.00  7.57           N  
ATOM    749  CA  SER A  48       4.998  -0.868  21.865  1.00  7.57           C  
ATOM    750  C   SER A  48       4.986  -1.864  23.035  1.00  7.57           C  
ATOM    751  O   SER A  48       4.034  -2.637  23.187  1.00  7.57           O  
ATOM    752  CB  SER A  48       4.140  -1.430  20.743  1.00  7.57           C  
ATOM    753  OG  SER A  48       3.900  -0.474  19.739  1.00  7.57           O  
ATOM    754  H   SER A  48       6.961  -1.207  21.054  1.00  7.57           H  
ATOM    755  HA  SER A  48       4.518   0.043  22.221  1.00  7.57           H  
ATOM    756 1HB  SER A  48       4.642  -2.280  20.304  1.00  7.57           H  
ATOM    757 2HB  SER A  48       3.193  -1.782  21.150  1.00  7.57           H  
ATOM    758  HG  SER A  48       4.762  -0.220  19.380  1.00  7.57           H  
ATOM    759  N   LYS A  49       5.999  -1.861  23.888  1.00  8.34           N  
ATOM    760  CA  LYS A  49       5.952  -2.814  24.986  1.00  8.34           C  
ATOM    761  C   LYS A  49       5.024  -2.338  26.088  1.00  8.34           C  
ATOM    762  O   LYS A  49       5.425  -1.603  26.992  1.00  8.34           O  
ATOM    763  CB  LYS A  49       7.331  -3.040  25.587  1.00  8.34           C  
ATOM    764  CG  LYS A  49       7.365  -4.095  26.686  1.00  8.34           C  
ATOM    765  CD  LYS A  49       7.166  -5.504  26.094  1.00  8.34           C  
ATOM    766  CE  LYS A  49       7.336  -6.599  27.143  1.00  8.34           C  
ATOM    767  NZ  LYS A  49       7.176  -7.965  26.550  1.00  8.34           N  
ATOM    768  H   LYS A  49       6.786  -1.215  23.797  1.00  8.34           H  
ATOM    769  HA  LYS A  49       5.561  -3.758  24.623  1.00  8.34           H  
ATOM    770 1HB  LYS A  49       8.021  -3.336  24.802  1.00  8.34           H  
ATOM    771 2HB  LYS A  49       7.698  -2.115  26.010  1.00  8.34           H  
ATOM    772 1HG  LYS A  49       8.307  -4.047  27.221  1.00  8.34           H  
ATOM    773 2HG  LYS A  49       6.574  -3.893  27.390  1.00  8.34           H  
ATOM    774 1HD  LYS A  49       6.163  -5.588  25.663  1.00  8.34           H  
ATOM    775 2HD  LYS A  49       7.894  -5.664  25.295  1.00  8.34           H  
ATOM    776 1HE  LYS A  49       8.327  -6.518  27.585  1.00  8.34           H  
ATOM    777 2HE  LYS A  49       6.586  -6.467  27.924  1.00  8.34           H  
ATOM    778 1HZ  LYS A  49       7.288  -8.667  27.260  1.00  8.34           H  
ATOM    779 2HZ  LYS A  49       6.234  -8.062  26.134  1.00  8.34           H  
ATOM    780 3HZ  LYS A  49       7.867  -8.101  25.831  1.00  8.34           H  
ATOM    781  N   GLU A  50       3.807  -2.869  26.078  1.00  9.16           N  
ATOM    782  CA  GLU A  50       2.760  -2.486  27.037  1.00  9.16           C  
ATOM    783  C   GLU A  50       3.175  -2.808  28.473  1.00  9.16           C  
ATOM    784  O   GLU A  50       2.743  -2.161  29.432  1.00  9.16           O  
ATOM    785  CB  GLU A  50       1.450  -3.212  26.731  1.00  9.16           C  
ATOM    786  CG  GLU A  50       0.782  -2.810  25.421  1.00  9.16           C  
ATOM    787  CD  GLU A  50      -0.535  -3.517  25.213  1.00  9.16           C  
ATOM    788  OE1 GLU A  50      -0.992  -4.133  26.144  1.00  9.16           O  
ATOM    789  OE2 GLU A  50      -1.080  -3.440  24.135  1.00  9.16           O  
ATOM    790  H   GLU A  50       3.587  -3.455  25.273  1.00  9.16           H  
ATOM    791  HA  GLU A  50       2.595  -1.410  26.958  1.00  9.16           H  
ATOM    792 1HB  GLU A  50       1.637  -4.283  26.695  1.00  9.16           H  
ATOM    793 2HB  GLU A  50       0.740  -3.033  27.537  1.00  9.16           H  
ATOM    794 1HG  GLU A  50       0.613  -1.734  25.420  1.00  9.16           H  
ATOM    795 2HG  GLU A  50       1.456  -3.047  24.595  1.00  9.16           H  
ATOM    796  N   GLY A  51       4.055  -3.797  28.602  1.00  9.95           N  
ATOM    797  CA  GLY A  51       4.584  -4.272  29.872  1.00  9.95           C  
ATOM    798  C   GLY A  51       5.333  -3.198  30.666  1.00  9.95           C  
ATOM    799  O   GLY A  51       5.569  -3.365  31.862  1.00  9.95           O  
ATOM    800  H   GLY A  51       4.360  -4.247  27.753  1.00  9.95           H  
ATOM    801 1HA  GLY A  51       3.760  -4.651  30.475  1.00  9.95           H  
ATOM    802 2HA  GLY A  51       5.253  -5.111  29.687  1.00  9.95           H  
ATOM    803  N   HIS A  52       5.678  -2.064  30.044  1.00 10.68           N  
ATOM    804  CA  HIS A  52       6.355  -0.996  30.780  1.00 10.68           C  
ATOM    805  C   HIS A  52       5.464  -0.457  31.904  1.00 10.68           C  
ATOM    806  O   HIS A  52       5.956   0.062  32.905  1.00 10.68           O  
ATOM    807  CB  HIS A  52       6.743   0.160  29.858  1.00 10.68           C  
ATOM    808  CG  HIS A  52       5.582   0.992  29.358  1.00 10.68           C  
ATOM    809  ND1 HIS A  52       4.746   0.571  28.364  1.00 10.68           N  
ATOM    810  CD2 HIS A  52       5.155   2.224  29.711  1.00 10.68           C  
ATOM    811  CE1 HIS A  52       3.843   1.498  28.119  1.00 10.68           C  
ATOM    812  NE2 HIS A  52       4.062   2.521  28.921  1.00 10.68           N  
ATOM    813  H   HIS A  52       5.477  -1.937  29.049  1.00 10.68           H  
ATOM    814  HA  HIS A  52       7.266  -1.384  31.232  1.00 10.68           H  
ATOM    815 1HB  HIS A  52       7.431   0.827  30.379  1.00 10.68           H  
ATOM    816 2HB  HIS A  52       7.273  -0.241  29.005  1.00 10.68           H  
ATOM    817  HD1 HIS A  52       4.817  -0.309  27.869  1.00 10.68           H  
ATOM    818  HD2 HIS A  52       5.513   2.941  30.448  1.00 10.68           H  
ATOM    819  HE1 HIS A  52       3.087   1.335  27.353  1.00 10.68           H  
ATOM    820  N   ASP A  53       4.148  -0.685  31.795  1.00 11.26           N  
ATOM    821  CA  ASP A  53       3.185  -0.222  32.783  1.00 11.26           C  
ATOM    822  C   ASP A  53       3.369  -0.949  34.125  1.00 11.26           C  
ATOM    823  O   ASP A  53       2.795  -0.542  35.136  1.00 11.26           O  
ATOM    824  CB  ASP A  53       1.758  -0.432  32.245  1.00 11.26           C  
ATOM    825  CG  ASP A  53       0.667   0.449  32.921  1.00 11.26           C  
ATOM    826  OD1 ASP A  53       0.824   1.650  32.941  1.00 11.26           O  
ATOM    827  OD2 ASP A  53      -0.319  -0.092  33.378  1.00 11.26           O  
ATOM    828  H   ASP A  53       3.792  -1.168  30.968  1.00 11.26           H  
ATOM    829  HA  ASP A  53       3.344   0.842  32.944  1.00 11.26           H  
ATOM    830 1HB  ASP A  53       1.753  -0.231  31.171  1.00 11.26           H  
ATOM    831 2HB  ASP A  53       1.486  -1.482  32.372  1.00 11.26           H  
ATOM    832  N   ASN A  54       4.162  -2.032  34.133  1.00 11.61           N  
ATOM    833  CA  ASN A  54       4.431  -2.795  35.335  1.00 11.61           C  
ATOM    834  C   ASN A  54       5.775  -2.434  35.996  1.00 11.61           C  
ATOM    835  O   ASN A  54       6.192  -3.121  36.933  1.00 11.61           O  
ATOM    836  CB  ASN A  54       4.426  -4.277  35.012  1.00 11.61           C  
ATOM    837  CG  ASN A  54       3.075  -4.811  34.620  1.00 11.61           C  
ATOM    838  OD1 ASN A  54       2.035  -4.465  35.193  1.00 11.61           O  
ATOM    839  ND2 ASN A  54       3.084  -5.667  33.630  1.00 11.61           N  
ATOM    840  H   ASN A  54       4.616  -2.339  33.272  1.00 11.61           H  
ATOM    841  HA  ASN A  54       3.645  -2.584  36.059  1.00 11.61           H  
ATOM    842 1HB  ASN A  54       5.124  -4.464  34.195  1.00 11.61           H  
ATOM    843 2HB  ASN A  54       4.784  -4.832  35.876  1.00 11.61           H  
ATOM    844 1HD2 ASN A  54       2.229  -6.077  33.307  1.00 11.61           H  
ATOM    845 2HD2 ASN A  54       3.960  -5.908  33.209  1.00 11.61           H  
ATOM    846  N   GLY A  55       6.457  -1.365  35.549  1.00 11.68           N  
ATOM    847  CA  GLY A  55       7.750  -1.048  36.169  1.00 11.68           C  
ATOM    848  C   GLY A  55       8.137   0.434  36.166  1.00 11.68           C  
ATOM    849  O   GLY A  55       7.299   1.314  35.979  1.00 11.68           O  
ATOM    850  H   GLY A  55       6.114  -0.804  34.764  1.00 11.68           H  
ATOM    851 1HA  GLY A  55       7.743  -1.404  37.198  1.00 11.68           H  
ATOM    852 2HA  GLY A  55       8.526  -1.616  35.657  1.00 11.68           H  
ATOM    853  N   SER A  56       9.425   0.700  36.431  1.00 11.49           N  
ATOM    854  CA  SER A  56       9.952   2.066  36.551  1.00 11.49           C  
ATOM    855  C   SER A  56      10.262   2.782  35.229  1.00 11.49           C  
ATOM    856  O   SER A  56      10.518   3.988  35.222  1.00 11.49           O  
ATOM    857  CB  SER A  56      11.197   2.048  37.414  1.00 11.49           C  
ATOM    858  OG  SER A  56      12.238   1.357  36.785  1.00 11.49           O  
ATOM    859  H   SER A  56      10.059  -0.074  36.568  1.00 11.49           H  
ATOM    860  HA  SER A  56       9.198   2.660  37.069  1.00 11.49           H  
ATOM    861 1HB  SER A  56      11.508   3.072  37.620  1.00 11.49           H  
ATOM    862 2HB  SER A  56      10.969   1.578  38.369  1.00 11.49           H  
ATOM    863  HG  SER A  56      12.435   1.852  35.982  1.00 11.49           H  
ATOM    864  N   SER A  57      10.256   2.056  34.117  1.00 11.10           N  
ATOM    865  CA  SER A  57      10.535   2.678  32.825  1.00 11.10           C  
ATOM    866  C   SER A  57       9.247   3.275  32.291  1.00 11.10           C  
ATOM    867  O   SER A  57       8.263   2.564  32.131  1.00 11.10           O  
ATOM    868  CB  SER A  57      11.074   1.665  31.829  1.00 11.10           C  
ATOM    869  OG  SER A  57      12.325   1.170  32.225  1.00 11.10           O  
ATOM    870  H   SER A  57      10.036   1.074  34.171  1.00 11.10           H  
ATOM    871  HA  SER A  57      11.265   3.478  32.960  1.00 11.10           H  
ATOM    872 1HB  SER A  57      10.366   0.842  31.733  1.00 11.10           H  
ATOM    873 2HB  SER A  57      11.156   2.136  30.849  1.00 11.10           H  
ATOM    874  HG  SER A  57      12.607   0.571  31.526  1.00 11.10           H  
ATOM    875  N   SER A  58       9.245   4.577  32.025  1.00 10.58           N  
ATOM    876  CA  SER A  58       8.027   5.227  31.558  1.00 10.58           C  
ATOM    877  C   SER A  58       7.727   4.978  30.083  1.00 10.58           C  
ATOM    878  O   SER A  58       6.602   5.193  29.634  1.00 10.58           O  
ATOM    879  CB  SER A  58       8.125   6.718  31.803  1.00 10.58           C  
ATOM    880  OG  SER A  58       9.115   7.290  30.994  1.00 10.58           O  
ATOM    881  H   SER A  58      10.084   5.119  32.180  1.00 10.58           H  
ATOM    882  HA  SER A  58       7.191   4.833  32.141  1.00 10.58           H  
ATOM    883 1HB  SER A  58       7.164   7.184  31.591  1.00 10.58           H  
ATOM    884 2HB  SER A  58       8.355   6.900  32.852  1.00 10.58           H  
ATOM    885  HG  SER A  58       8.856   7.095  30.087  1.00 10.58           H  
ATOM    886  N   GLY A  59       8.733   4.564  29.317  1.00  9.99           N  
ATOM    887  CA  GLY A  59       8.498   4.302  27.907  1.00  9.99           C  
ATOM    888  C   GLY A  59       8.291   2.806  27.641  1.00  9.99           C  
ATOM    889  O   GLY A  59       8.875   1.970  28.334  1.00  9.99           O  
ATOM    890  H   GLY A  59       9.642   4.413  29.728  1.00  9.99           H  
ATOM    891 1HA  GLY A  59       7.632   4.880  27.597  1.00  9.99           H  
ATOM    892 2HA  GLY A  59       9.350   4.661  27.329  1.00  9.99           H  
ATOM    893  N   PRO A  60       7.627   2.436  26.534  1.00  9.35           N  
ATOM    894  CA  PRO A  60       7.385   1.072  26.062  1.00  9.35           C  
ATOM    895  C   PRO A  60       8.611   0.511  25.357  1.00  9.35           C  
ATOM    896  O   PRO A  60       8.515  -0.023  24.256  1.00  9.35           O  
ATOM    897  CB  PRO A  60       6.226   1.319  25.087  1.00  9.35           C  
ATOM    898  CG  PRO A  60       6.479   2.688  24.534  1.00  9.35           C  
ATOM    899  CD  PRO A  60       7.019   3.476  25.689  1.00  9.35           C  
ATOM    900  HA  PRO A  60       7.082   0.425  26.888  1.00  9.35           H  
ATOM    901 1HB  PRO A  60       6.252   0.617  24.297  1.00  9.35           H  
ATOM    902 2HB  PRO A  60       5.263   1.206  25.587  1.00  9.35           H  
ATOM    903 1HG  PRO A  60       7.181   2.632  23.706  1.00  9.35           H  
ATOM    904 2HG  PRO A  60       5.548   3.104  24.121  1.00  9.35           H  
ATOM    905 1HD  PRO A  60       7.773   4.191  25.331  1.00  9.35           H  
ATOM    906 2HD  PRO A  60       6.177   3.961  26.213  1.00  9.35           H  
ATOM    907  N   LEU A  61       9.739   0.535  26.061  1.00  8.63           N  
ATOM    908  CA  LEU A  61      11.070   0.285  25.505  1.00  8.63           C  
ATOM    909  C   LEU A  61      11.422  -1.075  24.889  1.00  8.63           C  
ATOM    910  O   LEU A  61      12.164  -1.115  23.904  1.00  8.63           O  
ATOM    911  CB  LEU A  61      12.086   0.580  26.607  1.00  8.63           C  
ATOM    912  CG  LEU A  61      12.164   2.054  27.021  1.00  8.63           C  
ATOM    913  CD1 LEU A  61      13.102   2.197  28.203  1.00  8.63           C  
ATOM    914  CD2 LEU A  61      12.606   2.887  25.841  1.00  8.63           C  
ATOM    915  H   LEU A  61       9.668   0.873  27.019  1.00  8.63           H  
ATOM    916  HA  LEU A  61      11.213   1.027  24.722  1.00  8.63           H  
ATOM    917 1HB  LEU A  61      11.825  -0.001  27.488  1.00  8.63           H  
ATOM    918 2HB  LEU A  61      13.073   0.272  26.266  1.00  8.63           H  
ATOM    919  HG  LEU A  61      11.187   2.388  27.340  1.00  8.63           H  
ATOM    920 1HD1 LEU A  61      13.142   3.241  28.512  1.00  8.63           H  
ATOM    921 2HD1 LEU A  61      12.737   1.589  29.027  1.00  8.63           H  
ATOM    922 3HD1 LEU A  61      14.098   1.863  27.919  1.00  8.63           H  
ATOM    923 1HD2 LEU A  61      12.649   3.936  26.133  1.00  8.63           H  
ATOM    924 2HD2 LEU A  61      13.594   2.559  25.515  1.00  8.63           H  
ATOM    925 3HD2 LEU A  61      11.893   2.765  25.025  1.00  8.63           H  
ATOM    926  N   ARG A  62      10.922  -2.194  25.405  1.00  7.81           N  
ATOM    927  CA  ARG A  62      11.365  -3.485  24.833  1.00  7.81           C  
ATOM    928  C   ARG A  62      10.587  -3.850  23.564  1.00  7.81           C  
ATOM    929  O   ARG A  62       9.821  -4.810  23.528  1.00  7.81           O  
ATOM    930  CB  ARG A  62      11.247  -4.601  25.856  1.00  7.81           C  
ATOM    931  CG  ARG A  62      12.159  -4.441  27.067  1.00  7.81           C  
ATOM    932  CD  ARG A  62      12.011  -5.563  28.038  1.00  7.81           C  
ATOM    933  NE  ARG A  62      12.866  -5.383  29.206  1.00  7.81           N  
ATOM    934  CZ  ARG A  62      13.003  -6.275  30.210  1.00  7.81           C  
ATOM    935  NH1 ARG A  62      12.341  -7.410  30.182  1.00  7.81           N  
ATOM    936  NH2 ARG A  62      13.805  -6.006  31.225  1.00  7.81           N  
ATOM    937  H   ARG A  62      10.281  -2.156  26.184  1.00  7.81           H  
ATOM    938  HA  ARG A  62      12.418  -3.394  24.569  1.00  7.81           H  
ATOM    939 1HB  ARG A  62      10.238  -4.662  26.209  1.00  7.81           H  
ATOM    940 2HB  ARG A  62      11.485  -5.552  25.384  1.00  7.81           H  
ATOM    941 1HG  ARG A  62      13.196  -4.414  26.734  1.00  7.81           H  
ATOM    942 2HG  ARG A  62      11.919  -3.509  27.580  1.00  7.81           H  
ATOM    943 1HD  ARG A  62      10.976  -5.616  28.377  1.00  7.81           H  
ATOM    944 2HD  ARG A  62      12.284  -6.501  27.556  1.00  7.81           H  
ATOM    945  HE  ARG A  62      13.394  -4.523  29.270  1.00  7.81           H  
ATOM    946 1HH1 ARG A  62      11.729  -7.619  29.408  1.00  7.81           H  
ATOM    947 2HH1 ARG A  62      12.445  -8.075  30.935  1.00  7.81           H  
ATOM    948 1HH2 ARG A  62      14.314  -5.133  31.248  1.00  7.81           H  
ATOM    949 2HH2 ARG A  62      13.908  -6.671  31.977  1.00  7.81           H  
ATOM    950  N   LYS A  63      10.841  -3.064  22.524  1.00  6.94           N  
ATOM    951  CA  LYS A  63      10.170  -3.085  21.223  1.00  6.94           C  
ATOM    952  C   LYS A  63      10.300  -4.339  20.374  1.00  6.94           C  
ATOM    953  O   LYS A  63       9.298  -4.899  19.931  1.00  6.94           O  
ATOM    954  CB  LYS A  63      10.757  -1.931  20.402  1.00  6.94           C  
ATOM    955  CG  LYS A  63      10.268  -1.761  18.951  1.00  6.94           C  
ATOM    956  CD  LYS A  63      10.982  -0.557  18.318  1.00  6.94           C  
ATOM    957  CE  LYS A  63      12.493  -0.843  18.200  1.00  6.94           C  
ATOM    958  NZ  LYS A  63      13.267   0.312  17.658  1.00  6.94           N  
ATOM    959  H   LYS A  63      11.533  -2.338  22.700  1.00  6.94           H  
ATOM    960  HA  LYS A  63       9.109  -2.912  21.400  1.00  6.94           H  
ATOM    961 1HB  LYS A  63      10.583  -1.004  20.924  1.00  6.94           H  
ATOM    962 2HB  LYS A  63      11.838  -2.056  20.354  1.00  6.94           H  
ATOM    963 1HG  LYS A  63      10.512  -2.645  18.372  1.00  6.94           H  
ATOM    964 2HG  LYS A  63       9.192  -1.619  18.918  1.00  6.94           H  
ATOM    965 1HD  LYS A  63      10.582  -0.374  17.324  1.00  6.94           H  
ATOM    966 2HD  LYS A  63      10.833   0.336  18.922  1.00  6.94           H  
ATOM    967 1HE  LYS A  63      12.874  -1.080  19.190  1.00  6.94           H  
ATOM    968 2HE  LYS A  63      12.647  -1.707  17.547  1.00  6.94           H  
ATOM    969 1HZ  LYS A  63      14.249   0.075  17.626  1.00  6.94           H  
ATOM    970 2HZ  LYS A  63      12.980   0.578  16.725  1.00  6.94           H  
ATOM    971 3HZ  LYS A  63      13.169   1.122  18.240  1.00  6.94           H  
ATOM    972  N   MET A  64      11.538  -4.716  20.081  1.00  6.11           N  
ATOM    973  CA  MET A  64      11.821  -5.803  19.155  1.00  6.11           C  
ATOM    974  C   MET A  64      13.314  -6.113  19.213  1.00  6.11           C  
ATOM    975  O   MET A  64      14.100  -5.294  19.681  1.00  6.11           O  
ATOM    976  CB  MET A  64      11.368  -5.413  17.730  1.00  6.11           C  
ATOM    977  CG  MET A  64      11.444  -6.499  16.660  1.00  6.11           C  
ATOM    978  SD  MET A  64      10.414  -7.909  17.045  1.00  6.11           S  
ATOM    979  CE  MET A  64       8.809  -7.143  16.980  1.00  6.11           C  
ATOM    980  H   MET A  64      12.311  -4.226  20.505  1.00  6.11           H  
ATOM    981  HA  MET A  64      11.275  -6.691  19.474  1.00  6.11           H  
ATOM    982 1HB  MET A  64      10.337  -5.075  17.739  1.00  6.11           H  
ATOM    983 2HB  MET A  64      11.977  -4.576  17.379  1.00  6.11           H  
ATOM    984 1HG  MET A  64      11.095  -6.082  15.726  1.00  6.11           H  
ATOM    985 2HG  MET A  64      12.431  -6.841  16.506  1.00  6.11           H  
ATOM    986 1HE  MET A  64       8.032  -7.882  17.189  1.00  6.11           H  
ATOM    987 2HE  MET A  64       8.750  -6.343  17.727  1.00  6.11           H  
ATOM    988 3HE  MET A  64       8.654  -6.724  16.001  1.00  6.11           H  
ATOM    989  N   GLY A  65      13.723  -7.269  18.695  1.00  5.39           N  
ATOM    990  CA  GLY A  65      15.149  -7.601  18.586  1.00  5.39           C  
ATOM    991  C   GLY A  65      15.847  -6.901  17.396  1.00  5.39           C  
ATOM    992  O   GLY A  65      17.043  -7.090  17.176  1.00  5.39           O  
ATOM    993  H   GLY A  65      13.035  -7.927  18.352  1.00  5.39           H  
ATOM    994 1HA  GLY A  65      15.651  -7.322  19.512  1.00  5.39           H  
ATOM    995 2HA  GLY A  65      15.257  -8.680  18.484  1.00  5.39           H  
ATOM    996  N   LEU A  66      15.081  -6.124  16.628  1.00  4.81           N  
ATOM    997  CA  LEU A  66      15.547  -5.371  15.460  1.00  4.81           C  
ATOM    998  C   LEU A  66      16.020  -3.964  15.828  1.00  4.81           C  
ATOM    999  O   LEU A  66      15.448  -3.314  16.708  1.00  4.81           O  
ATOM   1000  CB  LEU A  66      14.413  -5.196  14.438  1.00  4.81           C  
ATOM   1001  CG  LEU A  66      13.799  -6.415  13.761  1.00  4.81           C  
ATOM   1002  CD1 LEU A  66      12.612  -5.931  12.867  1.00  4.81           C  
ATOM   1003  CD2 LEU A  66      14.857  -7.103  12.936  1.00  4.81           C  
ATOM   1004  H   LEU A  66      14.116  -6.032  16.892  1.00  4.81           H  
ATOM   1005  HA  LEU A  66      16.379  -5.907  15.000  1.00  4.81           H  
ATOM   1006 1HB  LEU A  66      13.602  -4.713  14.961  1.00  4.81           H  
ATOM   1007 2HB  LEU A  66      14.763  -4.518  13.653  1.00  4.81           H  
ATOM   1008  HG  LEU A  66      13.420  -7.107  14.497  1.00  4.81           H  
ATOM   1009 1HD1 LEU A  66      12.157  -6.784  12.368  1.00  4.81           H  
ATOM   1010 2HD1 LEU A  66      11.866  -5.433  13.481  1.00  4.81           H  
ATOM   1011 3HD1 LEU A  66      12.985  -5.229  12.117  1.00  4.81           H  
ATOM   1012 1HD2 LEU A  66      14.428  -7.972  12.439  1.00  4.81           H  
ATOM   1013 2HD2 LEU A  66      15.238  -6.413  12.193  1.00  4.81           H  
ATOM   1014 3HD2 LEU A  66      15.677  -7.421  13.585  1.00  4.81           H  
ATOM   1015  N   THR A  67      17.020  -3.462  15.105  1.00  4.41           N  
ATOM   1016  CA  THR A  67      17.468  -2.086  15.286  1.00  4.41           C  
ATOM   1017  C   THR A  67      16.541  -1.149  14.547  1.00  4.41           C  
ATOM   1018  O   THR A  67      15.761  -1.595  13.708  1.00  4.41           O  
ATOM   1019  CB  THR A  67      18.886  -1.900  14.741  1.00  4.41           C  
ATOM   1020  OG1 THR A  67      18.871  -2.191  13.327  1.00  4.41           O  
ATOM   1021  CG2 THR A  67      19.855  -2.835  15.444  1.00  4.41           C  
ATOM   1022  H   THR A  67      17.482  -4.045  14.397  1.00  4.41           H  
ATOM   1023  HA  THR A  67      17.447  -1.839  16.348  1.00  4.41           H  
ATOM   1024  HB  THR A  67      19.201  -0.869  14.889  1.00  4.41           H  
ATOM   1025  HG1 THR A  67      18.751  -3.176  13.224  1.00  4.41           H  
ATOM   1026 1HG2 THR A  67      20.856  -2.697  15.036  1.00  4.41           H  
ATOM   1027 2HG2 THR A  67      19.862  -2.616  16.510  1.00  4.41           H  
ATOM   1028 3HG2 THR A  67      19.537  -3.868  15.285  1.00  4.41           H  
ATOM   1029  N   ASP A  68      16.637   0.154  14.807  1.00  4.16           N  
ATOM   1030  CA  ASP A  68      15.761   1.083  14.102  1.00  4.16           C  
ATOM   1031  C   ASP A  68      15.971   1.045  12.592  1.00  4.16           C  
ATOM   1032  O   ASP A  68      15.005   1.128  11.832  1.00  4.16           O  
ATOM   1033  CB  ASP A  68      15.960   2.510  14.605  1.00  4.16           C  
ATOM   1034  CG  ASP A  68      15.396   2.761  16.021  1.00  4.16           C  
ATOM   1035  OD1 ASP A  68      14.649   1.937  16.529  1.00  4.16           O  
ATOM   1036  OD2 ASP A  68      15.709   3.791  16.582  1.00  4.16           O  
ATOM   1037  H   ASP A  68      17.297   0.490  15.493  1.00  4.16           H  
ATOM   1038  HA  ASP A  68      14.730   0.794  14.302  1.00  4.16           H  
ATOM   1039 1HB  ASP A  68      17.025   2.747  14.606  1.00  4.16           H  
ATOM   1040 2HB  ASP A  68      15.480   3.202  13.912  1.00  4.16           H  
ATOM   1041  N   GLU A  69      17.225   0.899  12.151  1.00  4.02           N  
ATOM   1042  CA  GLU A  69      17.490   0.848  10.717  1.00  4.02           C  
ATOM   1043  C   GLU A  69      16.883  -0.409  10.107  1.00  4.02           C  
ATOM   1044  O   GLU A  69      16.291  -0.359   9.022  1.00  4.02           O  
ATOM   1045  CB  GLU A  69      18.994   0.895  10.441  1.00  4.02           C  
ATOM   1046  CG  GLU A  69      19.649   2.242  10.761  1.00  4.02           C  
ATOM   1047  CD  GLU A  69      21.146   2.257  10.523  1.00  4.02           C  
ATOM   1048  OE1 GLU A  69      21.697   1.222  10.230  1.00  4.02           O  
ATOM   1049  OE2 GLU A  69      21.732   3.309  10.634  1.00  4.02           O  
ATOM   1050  H   GLU A  69      17.984   0.822  12.810  1.00  4.02           H  
ATOM   1051  HA  GLU A  69      17.021   1.714  10.246  1.00  4.02           H  
ATOM   1052 1HB  GLU A  69      19.492   0.128  11.037  1.00  4.02           H  
ATOM   1053 2HB  GLU A  69      19.179   0.666   9.392  1.00  4.02           H  
ATOM   1054 1HG  GLU A  69      19.186   3.013  10.144  1.00  4.02           H  
ATOM   1055 2HG  GLU A  69      19.450   2.484  11.804  1.00  4.02           H  
ATOM   1056  N   GLU A  70      16.994  -1.536  10.819  1.00  3.97           N  
ATOM   1057  CA  GLU A  70      16.399  -2.770  10.322  1.00  3.97           C  
ATOM   1058  C   GLU A  70      14.884  -2.665  10.313  1.00  3.97           C  
ATOM   1059  O   GLU A  70      14.231  -3.150   9.385  1.00  3.97           O  
ATOM   1060  CB  GLU A  70      16.850  -3.953  11.153  1.00  3.97           C  
ATOM   1061  CG  GLU A  70      18.304  -4.330  10.965  1.00  3.97           C  
ATOM   1062  CD  GLU A  70      18.780  -5.282  12.001  1.00  3.97           C  
ATOM   1063  OE1 GLU A  70      18.479  -5.033  13.154  1.00  3.97           O  
ATOM   1064  OE2 GLU A  70      19.430  -6.246  11.675  1.00  3.97           O  
ATOM   1065  H   GLU A  70      17.506  -1.548  11.707  1.00  3.97           H  
ATOM   1066  HA  GLU A  70      16.734  -2.924   9.297  1.00  3.97           H  
ATOM   1067 1HB  GLU A  70      16.679  -3.742  12.207  1.00  3.97           H  
ATOM   1068 2HB  GLU A  70      16.249  -4.815  10.890  1.00  3.97           H  
ATOM   1069 1HG  GLU A  70      18.423  -4.789   9.985  1.00  3.97           H  
ATOM   1070 2HG  GLU A  70      18.912  -3.426  10.988  1.00  3.97           H  
ATOM   1071  N   CYS A  71      14.320  -2.003  11.328  1.00  3.99           N  
ATOM   1072  CA  CYS A  71      12.885  -1.850  11.386  1.00  3.99           C  
ATOM   1073  C   CYS A  71      12.433  -1.019  10.203  1.00  3.99           C  
ATOM   1074  O   CYS A  71      11.477  -1.380   9.527  1.00  3.99           O  
ATOM   1075  CB  CYS A  71      12.452  -1.149  12.667  1.00  3.99           C  
ATOM   1076  SG  CYS A  71      12.699  -2.108  14.169  1.00  3.99           S  
ATOM   1077  H   CYS A  71      14.899  -1.637  12.082  1.00  3.99           H  
ATOM   1078  HA  CYS A  71      12.425  -2.834  11.335  1.00  3.99           H  
ATOM   1079 1HB  CYS A  71      12.993  -0.212  12.770  1.00  3.99           H  
ATOM   1080 2HB  CYS A  71      11.407  -0.915  12.595  1.00  3.99           H  
ATOM   1081  HG  CYS A  71      14.061  -2.088  14.094  1.00  3.99           H  
ATOM   1082  N   GLU A  72      13.143   0.073   9.894  1.00  4.09           N  
ATOM   1083  CA  GLU A  72      12.719   0.864   8.750  1.00  4.09           C  
ATOM   1084  C   GLU A  72      12.763   0.047   7.484  1.00  4.09           C  
ATOM   1085  O   GLU A  72      11.824   0.098   6.694  1.00  4.09           O  
ATOM   1086  CB  GLU A  72      13.546   2.139   8.553  1.00  4.09           C  
ATOM   1087  CG  GLU A  72      13.061   2.975   7.311  1.00  4.09           C  
ATOM   1088  CD  GLU A  72      13.731   4.315   7.122  1.00  4.09           C  
ATOM   1089  OE1 GLU A  72      14.661   4.619   7.831  1.00  4.09           O  
ATOM   1090  OE2 GLU A  72      13.267   5.068   6.273  1.00  4.09           O  
ATOM   1091  H   GLU A  72      13.937   0.362  10.466  1.00  4.09           H  
ATOM   1092  HA  GLU A  72      11.688   1.157   8.915  1.00  4.09           H  
ATOM   1093 1HB  GLU A  72      13.475   2.764   9.446  1.00  4.09           H  
ATOM   1094 2HB  GLU A  72      14.597   1.876   8.415  1.00  4.09           H  
ATOM   1095 1HG  GLU A  72      13.275   2.374   6.426  1.00  4.09           H  
ATOM   1096 2HG  GLU A  72      11.997   3.112   7.340  1.00  4.09           H  
ATOM   1097  N   ALA A  73      13.835  -0.727   7.288  1.00  4.27           N  
ATOM   1098  CA  ALA A  73      13.942  -1.535   6.084  1.00  4.27           C  
ATOM   1099  C   ALA A  73      12.777  -2.519   5.988  1.00  4.27           C  
ATOM   1100  O   ALA A  73      12.171  -2.711   4.926  1.00  4.27           O  
ATOM   1101  CB  ALA A  73      15.255  -2.289   6.094  1.00  4.27           C  
ATOM   1102  H   ALA A  73      14.594  -0.730   7.973  1.00  4.27           H  
ATOM   1103  HA  ALA A  73      13.923  -0.873   5.226  1.00  4.27           H  
ATOM   1104 1HB  ALA A  73      15.345  -2.877   5.183  1.00  4.27           H  
ATOM   1105 2HB  ALA A  73      16.078  -1.578   6.156  1.00  4.27           H  
ATOM   1106 3HB  ALA A  73      15.282  -2.950   6.959  1.00  4.27           H  
ATOM   1107  N   ALA A  74      12.431  -3.125   7.118  1.00  4.54           N  
ATOM   1108  CA  ALA A  74      11.326  -4.057   7.153  1.00  4.54           C  
ATOM   1109  C   ALA A  74      10.011  -3.354   6.805  1.00  4.54           C  
ATOM   1110  O   ALA A  74       9.192  -3.898   6.056  1.00  4.54           O  
ATOM   1111  CB  ALA A  74      11.269  -4.704   8.517  1.00  4.54           C  
ATOM   1112  H   ALA A  74      12.958  -2.952   7.974  1.00  4.54           H  
ATOM   1113  HA  ALA A  74      11.502  -4.826   6.403  1.00  4.54           H  
ATOM   1114 1HB  ALA A  74      10.457  -5.421   8.534  1.00  4.54           H  
ATOM   1115 2HB  ALA A  74      12.209  -5.209   8.724  1.00  4.54           H  
ATOM   1116 3HB  ALA A  74      11.102  -3.939   9.270  1.00  4.54           H  
ATOM   1117  N   VAL A  75       9.838  -2.124   7.294  1.00  4.89           N  
ATOM   1118  CA  VAL A  75       8.639  -1.344   7.031  1.00  4.89           C  
ATOM   1119  C   VAL A  75       8.497  -0.914   5.581  1.00  4.89           C  
ATOM   1120  O   VAL A  75       7.432  -1.068   4.981  1.00  4.89           O  
ATOM   1121  CB  VAL A  75       8.592  -0.102   7.932  1.00  4.89           C  
ATOM   1122  CG1 VAL A  75       7.503   0.777   7.495  1.00  4.89           C  
ATOM   1123  CG2 VAL A  75       8.327  -0.543   9.369  1.00  4.89           C  
ATOM   1124  H   VAL A  75      10.552  -1.735   7.908  1.00  4.89           H  
ATOM   1125  HA  VAL A  75       7.784  -1.970   7.292  1.00  4.89           H  
ATOM   1126  HB  VAL A  75       9.534   0.436   7.863  1.00  4.89           H  
ATOM   1127 1HG1 VAL A  75       7.439   1.651   8.124  1.00  4.89           H  
ATOM   1128 2HG1 VAL A  75       7.678   1.072   6.468  1.00  4.89           H  
ATOM   1129 3HG1 VAL A  75       6.635   0.234   7.561  1.00  4.89           H  
ATOM   1130 1HG2 VAL A  75       8.287   0.318  10.027  1.00  4.89           H  
ATOM   1131 2HG2 VAL A  75       7.377  -1.083   9.412  1.00  4.89           H  
ATOM   1132 3HG2 VAL A  75       9.117  -1.199   9.682  1.00  4.89           H  
ATOM   1133  N   VAL A  76       9.566  -0.406   4.977  1.00  5.31           N  
ATOM   1134  CA  VAL A  76       9.451   0.055   3.597  1.00  5.31           C  
ATOM   1135  C   VAL A  76       9.201  -1.117   2.660  1.00  5.31           C  
ATOM   1136  O   VAL A  76       8.540  -0.975   1.632  1.00  5.31           O  
ATOM   1137  CB  VAL A  76      10.701   0.843   3.178  1.00  5.31           C  
ATOM   1138  CG1 VAL A  76      10.842   2.026   4.072  1.00  5.31           C  
ATOM   1139  CG2 VAL A  76      11.907  -0.014   3.261  1.00  5.31           C  
ATOM   1140  H   VAL A  76      10.441  -0.308   5.496  1.00  5.31           H  
ATOM   1141  HA  VAL A  76       8.598   0.731   3.535  1.00  5.31           H  
ATOM   1142  HB  VAL A  76      10.574   1.211   2.170  1.00  5.31           H  
ATOM   1143 1HG1 VAL A  76      11.713   2.612   3.780  1.00  5.31           H  
ATOM   1144 2HG1 VAL A  76       9.961   2.608   3.977  1.00  5.31           H  
ATOM   1145 3HG1 VAL A  76      10.954   1.704   5.099  1.00  5.31           H  
ATOM   1146 1HG2 VAL A  76      12.786   0.559   2.979  1.00  5.31           H  
ATOM   1147 2HG2 VAL A  76      11.991  -0.335   4.267  1.00  5.31           H  
ATOM   1148 3HG2 VAL A  76      11.820  -0.873   2.609  1.00  5.31           H  
ATOM   1149  N   ALA A  77       9.632  -2.305   3.074  1.00  5.74           N  
ATOM   1150  CA  ALA A  77       9.419  -3.525   2.323  1.00  5.74           C  
ATOM   1151  C   ALA A  77       7.999  -4.084   2.507  1.00  5.74           C  
ATOM   1152  O   ALA A  77       7.652  -5.089   1.883  1.00  5.74           O  
ATOM   1153  CB  ALA A  77      10.433  -4.565   2.752  1.00  5.74           C  
ATOM   1154  H   ALA A  77      10.199  -2.364   3.923  1.00  5.74           H  
ATOM   1155  HA  ALA A  77       9.561  -3.299   1.268  1.00  5.74           H  
ATOM   1156 1HB  ALA A  77      10.296  -5.472   2.167  1.00  5.74           H  
ATOM   1157 2HB  ALA A  77      11.439  -4.176   2.597  1.00  5.74           H  
ATOM   1158 3HB  ALA A  77      10.290  -4.785   3.810  1.00  5.74           H  
ATOM   1159  N   GLY A  78       7.174  -3.445   3.352  1.00  6.16           N  
ATOM   1160  CA  GLY A  78       5.817  -3.914   3.605  1.00  6.16           C  
ATOM   1161  C   GLY A  78       5.705  -4.961   4.719  1.00  6.16           C  
ATOM   1162  O   GLY A  78       4.737  -5.724   4.747  1.00  6.16           O  
ATOM   1163  H   GLY A  78       7.481  -2.607   3.840  1.00  6.16           H  
ATOM   1164 1HA  GLY A  78       5.195  -3.058   3.845  1.00  6.16           H  
ATOM   1165 2HA  GLY A  78       5.416  -4.332   2.685  1.00  6.16           H  
ATOM   1166  N   ASN A  79       6.673  -4.998   5.642  1.00  6.55           N  
ATOM   1167  CA  ASN A  79       6.689  -6.001   6.701  1.00  6.55           C  
ATOM   1168  C   ASN A  79       6.730  -5.403   8.135  1.00  6.55           C  
ATOM   1169  O   ASN A  79       6.223  -4.304   8.376  1.00  6.55           O  
ATOM   1170  CB  ASN A  79       7.866  -6.949   6.423  1.00  6.55           C  
ATOM   1171  CG  ASN A  79       7.610  -7.843   5.255  1.00  6.55           C  
ATOM   1172  OD1 ASN A  79       6.756  -8.736   5.316  1.00  6.55           O  
ATOM   1173  ND2 ASN A  79       8.341  -7.633   4.188  1.00  6.55           N  
ATOM   1174  H   ASN A  79       7.455  -4.348   5.603  1.00  6.55           H  
ATOM   1175  HA  ASN A  79       5.769  -6.581   6.635  1.00  6.55           H  
ATOM   1176 1HB  ASN A  79       8.765  -6.368   6.227  1.00  6.55           H  
ATOM   1177 2HB  ASN A  79       8.082  -7.600   7.241  1.00  6.55           H  
ATOM   1178 1HD2 ASN A  79       8.214  -8.198   3.374  1.00  6.55           H  
ATOM   1179 2HD2 ASN A  79       9.034  -6.912   4.188  1.00  6.55           H  
ATOM   1180  N   VAL A  80       7.273  -6.203   9.063  1.00  6.94           N  
ATOM   1181  CA  VAL A  80       7.401  -6.034  10.512  1.00  6.94           C  
ATOM   1182  C   VAL A  80       8.271  -4.799  10.819  1.00  6.94           C  
ATOM   1183  O   VAL A  80       8.733  -4.162   9.885  1.00  6.94           O  
ATOM   1184  CB  VAL A  80       8.021  -7.336  11.049  1.00  6.94           C  
ATOM   1185  CG1 VAL A  80       7.137  -8.500  10.670  1.00  6.94           C  
ATOM   1186  CG2 VAL A  80       9.427  -7.472  10.517  1.00  6.94           C  
ATOM   1187  H   VAL A  80       7.639  -7.075   8.729  1.00  6.94           H  
ATOM   1188  HA  VAL A  80       6.405  -5.892  10.940  1.00  6.94           H  
ATOM   1189  HB  VAL A  80       8.026  -7.341  12.098  1.00  6.94           H  
ATOM   1190 1HG1 VAL A  80       7.558  -9.425  11.065  1.00  6.94           H  
ATOM   1191 2HG1 VAL A  80       6.142  -8.356  11.079  1.00  6.94           H  
ATOM   1192 3HG1 VAL A  80       7.069  -8.569   9.586  1.00  6.94           H  
ATOM   1193 1HG2 VAL A  80       9.872  -8.393  10.891  1.00  6.94           H  
ATOM   1194 2HG2 VAL A  80       9.403  -7.498   9.431  1.00  6.94           H  
ATOM   1195 3HG2 VAL A  80      10.022  -6.621  10.849  1.00  6.94           H  
ATOM   1196  N   PRO A  81       8.464  -4.392  12.087  1.00  7.38           N  
ATOM   1197  CA  PRO A  81       8.134  -4.965  13.389  1.00  7.38           C  
ATOM   1198  C   PRO A  81       6.664  -5.013  13.740  1.00  7.38           C  
ATOM   1199  O   PRO A  81       5.868  -4.191  13.285  1.00  7.38           O  
ATOM   1200  CB  PRO A  81       8.859  -4.025  14.349  1.00  7.38           C  
ATOM   1201  CG  PRO A  81       8.928  -2.735  13.628  1.00  7.38           C  
ATOM   1202  CD  PRO A  81       9.105  -3.100  12.189  1.00  7.38           C  
ATOM   1203  HA  PRO A  81       8.604  -5.949  13.509  1.00  7.38           H  
ATOM   1204 1HB  PRO A  81       8.301  -3.962  15.304  1.00  7.38           H  
ATOM   1205 2HB  PRO A  81       9.849  -4.418  14.587  1.00  7.38           H  
ATOM   1206 1HG  PRO A  81       8.016  -2.148  13.808  1.00  7.38           H  
ATOM   1207 2HG  PRO A  81       9.753  -2.156  14.019  1.00  7.38           H  
ATOM   1208 1HD  PRO A  81       8.580  -2.383  11.564  1.00  7.38           H  
ATOM   1209 2HD  PRO A  81      10.160  -3.185  11.916  1.00  7.38           H  
ATOM   1210  N   GLU A  82       6.335  -5.956  14.599  1.00  7.95           N  
ATOM   1211  CA  GLU A  82       5.021  -6.102  15.201  1.00  7.95           C  
ATOM   1212  C   GLU A  82       5.160  -5.735  16.669  1.00  7.95           C  
ATOM   1213  O   GLU A  82       6.275  -5.612  17.162  1.00  7.95           O  
ATOM   1214  CB  GLU A  82       4.511  -7.535  15.034  1.00  7.95           C  
ATOM   1215  CG  GLU A  82       4.325  -7.942  13.579  1.00  7.95           C  
ATOM   1216  CD  GLU A  82       3.823  -9.364  13.383  1.00  7.95           C  
ATOM   1217  OE1 GLU A  82       3.677 -10.068  14.353  1.00  7.95           O  
ATOM   1218  OE2 GLU A  82       3.565  -9.729  12.258  1.00  7.95           O  
ATOM   1219  H   GLU A  82       7.046  -6.611  14.890  1.00  7.95           H  
ATOM   1220  HA  GLU A  82       4.324  -5.410  14.729  1.00  7.95           H  
ATOM   1221 1HB  GLU A  82       5.213  -8.228  15.496  1.00  7.95           H  
ATOM   1222 2HB  GLU A  82       3.554  -7.646  15.544  1.00  7.95           H  
ATOM   1223 1HG  GLU A  82       3.627  -7.253  13.105  1.00  7.95           H  
ATOM   1224 2HG  GLU A  82       5.281  -7.831  13.090  1.00  7.95           H  
ATOM   1225  N   ALA A  83       4.062  -5.512  17.369  1.00  8.64           N  
ATOM   1226  CA  ALA A  83       4.194  -5.237  18.794  1.00  8.64           C  
ATOM   1227  C   ALA A  83       4.750  -6.489  19.494  1.00  8.64           C  
ATOM   1228  O   ALA A  83       4.441  -7.603  19.069  1.00  8.64           O  
ATOM   1229  CB  ALA A  83       2.852  -4.845  19.392  1.00  8.64           C  
ATOM   1230  H   ALA A  83       3.152  -5.577  16.933  1.00  8.64           H  
ATOM   1231  HA  ALA A  83       4.892  -4.414  18.907  1.00  8.64           H  
ATOM   1232 1HB  ALA A  83       2.960  -4.633  20.455  1.00  8.64           H  
ATOM   1233 2HB  ALA A  83       2.474  -3.957  18.887  1.00  8.64           H  
ATOM   1234 3HB  ALA A  83       2.148  -5.665  19.264  1.00  8.64           H  
ATOM   1235  N   PRO A  84       5.556  -6.350  20.556  1.00  9.47           N  
ATOM   1236  CA  PRO A  84       6.083  -7.433  21.357  1.00  9.47           C  
ATOM   1237  C   PRO A  84       4.941  -8.016  22.198  1.00  9.47           C  
ATOM   1238  O   PRO A  84       3.920  -7.352  22.368  1.00  9.47           O  
ATOM   1239  CB  PRO A  84       7.140  -6.732  22.207  1.00  9.47           C  
ATOM   1240  CG  PRO A  84       6.637  -5.332  22.318  1.00  9.47           C  
ATOM   1241  CD  PRO A  84       5.994  -5.028  20.993  1.00  9.47           C  
ATOM   1242  HA  PRO A  84       6.531  -8.157  20.672  1.00  9.47           H  
ATOM   1243 1HB  PRO A  84       7.239  -7.225  23.181  1.00  9.47           H  
ATOM   1244 2HB  PRO A  84       8.127  -6.783  21.712  1.00  9.47           H  
ATOM   1245 1HG  PRO A  84       5.916  -5.296  23.124  1.00  9.47           H  
ATOM   1246 2HG  PRO A  84       7.458  -4.642  22.573  1.00  9.47           H  
ATOM   1247 1HD  PRO A  84       5.150  -4.370  21.174  1.00  9.47           H  
ATOM   1248 2HD  PRO A  84       6.736  -4.606  20.290  1.00  9.47           H  
ATOM   1249  N   PRO A  85       5.074  -9.237  22.732  1.00 10.38           N  
ATOM   1250  CA  PRO A  85       4.109  -9.875  23.613  1.00 10.38           C  
ATOM   1251  C   PRO A  85       3.768  -9.045  24.848  1.00 10.38           C  
ATOM   1252  O   PRO A  85       4.641  -8.433  25.484  1.00 10.38           O  
ATOM   1253  CB  PRO A  85       4.838 -11.165  24.011  1.00 10.38           C  
ATOM   1254  CG  PRO A  85       5.765 -11.451  22.853  1.00 10.38           C  
ATOM   1255  CD  PRO A  85       6.230 -10.091  22.381  1.00 10.38           C  
ATOM   1256  HA  PRO A  85       3.199 -10.100  23.039  1.00 10.38           H  
ATOM   1257 1HB  PRO A  85       5.365 -11.021  24.964  1.00 10.38           H  
ATOM   1258 2HB  PRO A  85       4.104 -11.969  24.175  1.00 10.38           H  
ATOM   1259 1HG  PRO A  85       6.596 -12.096  23.182  1.00 10.38           H  
ATOM   1260 2HG  PRO A  85       5.226 -12.008  22.071  1.00 10.38           H  
ATOM   1261 1HD  PRO A  85       7.139  -9.771  22.905  1.00 10.38           H  
ATOM   1262 2HD  PRO A  85       6.369 -10.166  21.299  1.00 10.38           H  
ATOM   1263  N   VAL A  86       2.489  -9.087  25.203  1.00 11.33           N  
ATOM   1264  CA  VAL A  86       1.942  -8.405  26.364  1.00 11.33           C  
ATOM   1265  C   VAL A  86       1.950  -9.378  27.553  1.00 11.33           C  
ATOM   1266  O   VAL A  86       1.517 -10.517  27.383  1.00 11.33           O  
ATOM   1267  CB  VAL A  86       0.514  -7.935  26.066  1.00 11.33           C  
ATOM   1268  CG1 VAL A  86      -0.093  -7.279  27.285  1.00 11.33           C  
ATOM   1269  CG2 VAL A  86       0.559  -6.966  24.896  1.00 11.33           C  
ATOM   1270  H   VAL A  86       1.852  -9.613  24.622  1.00 11.33           H  
ATOM   1271  HA  VAL A  86       2.537  -7.521  26.547  1.00 11.33           H  
ATOM   1272  HB  VAL A  86      -0.105  -8.795  25.812  1.00 11.33           H  
ATOM   1273 1HG1 VAL A  86      -1.108  -6.954  27.052  1.00 11.33           H  
ATOM   1274 2HG1 VAL A  86      -0.120  -7.989  28.113  1.00 11.33           H  
ATOM   1275 3HG1 VAL A  86       0.501  -6.412  27.566  1.00 11.33           H  
ATOM   1276 1HG2 VAL A  86      -0.453  -6.623  24.665  1.00 11.33           H  
ATOM   1277 2HG2 VAL A  86       1.175  -6.107  25.158  1.00 11.33           H  
ATOM   1278 3HG2 VAL A  86       0.983  -7.459  24.023  1.00 11.33           H  
ATOM   1279  N   PRO A  87       2.489  -9.014  28.730  1.00 12.25           N  
ATOM   1280  CA  PRO A  87       2.547  -9.873  29.899  1.00 12.25           C  
ATOM   1281  C   PRO A  87       1.149 -10.376  30.296  1.00 12.25           C  
ATOM   1282  O   PRO A  87       0.169  -9.653  30.113  1.00 12.25           O  
ATOM   1283  CB  PRO A  87       3.100  -8.934  30.974  1.00 12.25           C  
ATOM   1284  CG  PRO A  87       3.892  -7.911  30.216  1.00 12.25           C  
ATOM   1285  CD  PRO A  87       3.138  -7.701  28.916  1.00 12.25           C  
ATOM   1286  HA  PRO A  87       3.263 -10.663  29.684  1.00 12.25           H  
ATOM   1287 1HB  PRO A  87       2.269  -8.499  31.550  1.00 12.25           H  
ATOM   1288 2HB  PRO A  87       3.714  -9.505  31.687  1.00 12.25           H  
ATOM   1289 1HG  PRO A  87       3.974  -7.005  30.822  1.00 12.25           H  
ATOM   1290 2HG  PRO A  87       4.916  -8.276  30.054  1.00 12.25           H  
ATOM   1291 1HD  PRO A  87       2.399  -6.893  29.006  1.00 12.25           H  
ATOM   1292 2HD  PRO A  87       3.896  -7.509  28.144  1.00 12.25           H  
ATOM   1293  N   PRO A  88       1.032 -11.587  30.873  1.00 13.06           N  
ATOM   1294  CA  PRO A  88      -0.199 -12.188  31.363  1.00 13.06           C  
ATOM   1295  C   PRO A  88      -0.883 -11.338  32.419  1.00 13.06           C  
ATOM   1296  O   PRO A  88      -0.227 -10.669  33.219  1.00 13.06           O  
ATOM   1297  CB  PRO A  88       0.290 -13.498  31.994  1.00 13.06           C  
ATOM   1298  CG  PRO A  88       1.572 -13.819  31.280  1.00 13.06           C  
ATOM   1299  CD  PRO A  88       2.209 -12.483  30.983  1.00 13.06           C  
ATOM   1300  HA  PRO A  88      -0.874 -12.378  30.516  1.00 13.06           H  
ATOM   1301 1HB  PRO A  88       0.423 -13.357  33.079  1.00 13.06           H  
ATOM   1302 2HB  PRO A  88      -0.473 -14.278  31.869  1.00 13.06           H  
ATOM   1303 1HG  PRO A  88       2.207 -14.460  31.911  1.00 13.06           H  
ATOM   1304 2HG  PRO A  88       1.358 -14.390  30.364  1.00 13.06           H  
ATOM   1305 1HD  PRO A  88       2.887 -12.159  31.786  1.00 13.06           H  
ATOM   1306 2HD  PRO A  88       2.713 -12.620  30.020  1.00 13.06           H  
ATOM   1307  N   LYS A  89      -2.209 -11.396  32.436  1.00 13.76           N  
ATOM   1308  CA  LYS A  89      -2.998 -10.689  33.432  1.00 13.76           C  
ATOM   1309  C   LYS A  89      -2.708 -11.295  34.815  1.00 13.76           C  
ATOM   1310  O   LYS A  89      -2.689 -12.521  34.930  1.00 13.76           O  
ATOM   1311  CB  LYS A  89      -4.489 -10.819  33.097  1.00 13.76           C  
ATOM   1312  CG  LYS A  89      -5.431 -10.058  34.019  1.00 13.76           C  
ATOM   1313  CD  LYS A  89      -6.883 -10.197  33.580  1.00 13.76           C  
ATOM   1314  CE  LYS A  89      -7.802  -9.426  34.511  1.00 13.76           C  
ATOM   1315  NZ  LYS A  89      -9.229  -9.537  34.107  1.00 13.76           N  
ATOM   1316  H   LYS A  89      -2.685 -11.951  31.739  1.00 13.76           H  
ATOM   1317  HA  LYS A  89      -2.713  -9.644  33.395  1.00 13.76           H  
ATOM   1318 1HB  LYS A  89      -4.664 -10.471  32.080  1.00 13.76           H  
ATOM   1319 2HB  LYS A  89      -4.776 -11.871  33.136  1.00 13.76           H  
ATOM   1320 1HG  LYS A  89      -5.327 -10.434  35.044  1.00 13.76           H  
ATOM   1321 2HG  LYS A  89      -5.175  -9.005  34.009  1.00 13.76           H  
ATOM   1322 1HD  LYS A  89      -6.998  -9.816  32.564  1.00 13.76           H  
ATOM   1323 2HD  LYS A  89      -7.166 -11.248  33.593  1.00 13.76           H  
ATOM   1324 1HE  LYS A  89      -7.689  -9.812  35.524  1.00 13.76           H  
ATOM   1325 2HE  LYS A  89      -7.515  -8.375  34.500  1.00 13.76           H  
ATOM   1326 1HZ  LYS A  89      -9.798  -9.006  34.752  1.00 13.76           H  
ATOM   1327 2HZ  LYS A  89      -9.348  -9.170  33.174  1.00 13.76           H  
ATOM   1328 3HZ  LYS A  89      -9.515 -10.505  34.126  1.00 13.76           H  
ATOM   1329  N   PRO A  90      -2.433 -10.494  35.863  1.00 14.37           N  
ATOM   1330  CA  PRO A  90      -2.163 -10.960  37.212  1.00 14.37           C  
ATOM   1331  C   PRO A  90      -3.400 -11.531  37.890  1.00 14.37           C  
ATOM   1332  O   PRO A  90      -4.524 -11.111  37.614  1.00 14.37           O  
ATOM   1333  CB  PRO A  90      -1.672  -9.690  37.916  1.00 14.37           C  
ATOM   1334  CG  PRO A  90      -2.301  -8.550  37.147  1.00 14.37           C  
ATOM   1335  CD  PRO A  90      -2.356  -9.027  35.707  1.00 14.37           C  
ATOM   1336  HA  PRO A  90      -1.366 -11.716  37.173  1.00 14.37           H  
ATOM   1337 1HB  PRO A  90      -1.988  -9.714  38.974  1.00 14.37           H  
ATOM   1338 2HB  PRO A  90      -0.573  -9.659  37.909  1.00 14.37           H  
ATOM   1339 1HG  PRO A  90      -3.298  -8.328  37.561  1.00 14.37           H  
ATOM   1340 2HG  PRO A  90      -1.698  -7.636  37.268  1.00 14.37           H  
ATOM   1341 1HD  PRO A  90      -3.256  -8.616  35.255  1.00 14.37           H  
ATOM   1342 2HD  PRO A  90      -1.439  -8.746  35.160  1.00 14.37           H  
ATOM   1343  N   ALA A  91      -3.173 -12.449  38.824  1.00 14.88           N  
ATOM   1344  CA  ALA A  91      -4.237 -13.020  39.646  1.00 14.88           C  
ATOM   1345  C   ALA A  91      -4.866 -11.956  40.525  1.00 14.88           C  
ATOM   1346  O   ALA A  91      -4.186 -11.031  40.965  1.00 14.88           O  
ATOM   1347  CB  ALA A  91      -3.695 -14.138  40.518  1.00 14.88           C  
ATOM   1348  H   ALA A  91      -2.226 -12.758  38.979  1.00 14.88           H  
ATOM   1349  HA  ALA A  91      -5.004 -13.415  38.980  1.00 14.88           H  
ATOM   1350 1HB  ALA A  91      -4.510 -14.558  41.099  1.00 14.88           H  
ATOM   1351 2HB  ALA A  91      -3.261 -14.912  39.888  1.00 14.88           H  
ATOM   1352 3HB  ALA A  91      -2.934 -13.741  41.186  1.00 14.88           H  
ATOM   1353  N   ALA A  92      -6.157 -12.117  40.827  1.00 15.29           N  
ATOM   1354  CA  ALA A  92      -6.849 -11.199  41.732  1.00 15.29           C  
ATOM   1355  C   ALA A  92      -6.109 -11.072  43.062  1.00 15.29           C  
ATOM   1356  O   ALA A  92      -6.074  -9.970  43.608  1.00 15.29           O  
ATOM   1357  CB  ALA A  92      -8.271 -11.677  41.982  1.00 15.29           C  
ATOM   1358  H   ALA A  92      -6.666 -12.883  40.414  1.00 15.29           H  
ATOM   1359  HA  ALA A  92      -6.877 -10.216  41.261  1.00 15.29           H  
ATOM   1360 1HB  ALA A  92      -8.790 -10.971  42.636  1.00 15.29           H  
ATOM   1361 2HB  ALA A  92      -8.787 -11.732  41.034  1.00 15.29           H  
ATOM   1362 3HB  ALA A  92      -8.259 -12.658  42.455  1.00 15.29           H  
ATOM   1363  N   PRO A  93      -5.577 -12.231  43.545  1.00 15.62           N  
ATOM   1364  CA  PRO A  93      -4.943 -13.425  44.191  1.00 15.62           C  
ATOM   1365  C   PRO A  93      -5.773 -14.001  45.337  1.00 15.62           C  
ATOM   1366  O   PRO A  93      -6.376 -13.274  46.141  1.00 15.62           O  
ATOM   1367  CB  PRO A  93      -3.606 -13.050  44.779  1.00 15.62           C  
ATOM   1368  CG  PRO A  93      -3.767 -11.849  45.256  1.00 15.62           C  
ATOM   1369  CD  PRO A  93      -4.736 -11.209  44.461  1.00 15.62           C  
ATOM   1370  HA  PRO A  93      -4.801 -14.197  43.422  1.00 15.62           H  
ATOM   1371 1HB  PRO A  93      -3.324 -13.782  45.559  1.00 15.62           H  
ATOM   1372 2HB  PRO A  93      -2.829 -13.099  44.000  1.00 15.62           H  
ATOM   1373 1HG  PRO A  93      -4.074 -11.906  46.309  1.00 15.62           H  
ATOM   1374 2HG  PRO A  93      -2.811 -11.310  45.238  1.00 15.62           H  
ATOM   1375 1HD  PRO A  93      -5.356 -10.734  45.251  1.00 15.62           H  
ATOM   1376 2HD  PRO A  93      -4.149 -10.496  43.833  1.00 15.62           H  
ATOM   1377  N   ASP A  94      -5.754 -15.332  45.409  1.00 15.89           N  
ATOM   1378  CA  ASP A  94      -6.416 -16.123  46.444  1.00 15.89           C  
ATOM   1379  C   ASP A  94      -7.888 -15.752  46.639  1.00 15.89           C  
ATOM   1380  O   ASP A  94      -8.686 -15.895  45.715  1.00 15.89           O  
ATOM   1381  CB  ASP A  94      -5.630 -16.016  47.761  1.00 15.89           C  
ATOM   1382  CG  ASP A  94      -4.208 -16.604  47.647  1.00 15.89           C  
ATOM   1383  OD1 ASP A  94      -4.049 -17.616  47.002  1.00 15.89           O  
ATOM   1384  OD2 ASP A  94      -3.302 -16.024  48.195  1.00 15.89           O  
ATOM   1385  H   ASP A  94      -5.239 -15.838  44.701  1.00 15.89           H  
ATOM   1386  HA  ASP A  94      -6.383 -17.168  46.134  1.00 15.89           H  
ATOM   1387 1HB  ASP A  94      -5.554 -14.971  48.068  1.00 15.89           H  
ATOM   1388 2HB  ASP A  94      -6.154 -16.565  48.544  1.00 15.89           H  
ATOM   1389  N   GLY A  95      -8.255 -15.289  47.836  1.00 16.08           N  
ATOM   1390  CA  GLY A  95      -9.648 -14.968  48.145  1.00 16.08           C  
ATOM   1391  C   GLY A  95     -10.084 -13.573  47.696  1.00 16.08           C  
ATOM   1392  O   GLY A  95     -11.216 -13.162  47.958  1.00 16.08           O  
ATOM   1393  H   GLY A  95      -7.562 -15.164  48.555  1.00 16.08           H  
ATOM   1394 1HA  GLY A  95     -10.292 -15.710  47.675  1.00 16.08           H  
ATOM   1395 2HA  GLY A  95      -9.801 -15.062  49.220  1.00 16.08           H  
ATOM   1396  N   THR A  96      -9.186 -12.831  47.060  1.00 16.20           N  
ATOM   1397  CA  THR A  96      -9.496 -11.488  46.612  1.00 16.20           C  
ATOM   1398  C   THR A  96     -10.597 -11.554  45.537  1.00 16.20           C  
ATOM   1399  O   THR A  96     -10.488 -12.358  44.613  1.00 16.20           O  
ATOM   1400  CB  THR A  96      -8.245 -10.822  46.050  1.00 16.20           C  
ATOM   1401  OG1 THR A  96      -7.235 -10.816  47.059  1.00 16.20           O  
ATOM   1402  CG2 THR A  96      -8.538  -9.406  45.610  1.00 16.20           C  
ATOM   1403  H   THR A  96      -8.255 -13.202  46.858  1.00 16.20           H  
ATOM   1404  HA  THR A  96      -9.806 -10.915  47.472  1.00 16.20           H  
ATOM   1405  HB  THR A  96      -7.894 -11.391  45.204  1.00 16.20           H  
ATOM   1406  HG1 THR A  96      -6.803 -11.705  47.052  1.00 16.20           H  
ATOM   1407 1HG2 THR A  96      -7.637  -8.951  45.219  1.00 16.20           H  
ATOM   1408 2HG2 THR A  96      -9.304  -9.416  44.832  1.00 16.20           H  
ATOM   1409 3HG2 THR A  96      -8.888  -8.828  46.458  1.00 16.20           H  
ATOM   1410  N   PRO A  97     -11.678 -10.753  45.626  1.00 16.23           N  
ATOM   1411  CA  PRO A  97     -12.771 -10.727  44.669  1.00 16.23           C  
ATOM   1412  C   PRO A  97     -12.309 -10.505  43.239  1.00 16.23           C  
ATOM   1413  O   PRO A  97     -11.395  -9.723  42.974  1.00 16.23           O  
ATOM   1414  CB  PRO A  97     -13.602  -9.532  45.154  1.00 16.23           C  
ATOM   1415  CG  PRO A  97     -13.343  -9.472  46.639  1.00 16.23           C  
ATOM   1416  CD  PRO A  97     -11.894  -9.868  46.803  1.00 16.23           C  
ATOM   1417  HA  PRO A  97     -13.340 -11.662  44.750  1.00 16.23           H  
ATOM   1418 1HB  PRO A  97     -13.288  -8.621  44.623  1.00 16.23           H  
ATOM   1419 2HB  PRO A  97     -14.663  -9.693  44.909  1.00 16.23           H  
ATOM   1420 1HG  PRO A  97     -13.552  -8.459  47.017  1.00 16.23           H  
ATOM   1421 2HG  PRO A  97     -14.026 -10.154  47.167  1.00 16.23           H  
ATOM   1422 1HD  PRO A  97     -11.240  -8.992  46.781  1.00 16.23           H  
ATOM   1423 2HD  PRO A  97     -11.834 -10.434  47.747  1.00 16.23           H  
ATOM   1424  N   ILE A  98     -12.981 -11.196  42.328  1.00 16.20           N  
ATOM   1425  CA  ILE A  98     -12.711 -11.115  40.904  1.00 16.20           C  
ATOM   1426  C   ILE A  98     -13.780 -10.265  40.244  1.00 16.20           C  
ATOM   1427  O   ILE A  98     -14.973 -10.509  40.429  1.00 16.20           O  
ATOM   1428  CB  ILE A  98     -12.691 -12.514  40.269  1.00 16.20           C  
ATOM   1429  CG1 ILE A  98     -11.582 -13.350  40.913  1.00 16.20           C  
ATOM   1430  CG2 ILE A  98     -12.470 -12.399  38.770  1.00 16.20           C  
ATOM   1431  CD1 ILE A  98     -11.632 -14.808  40.557  1.00 16.20           C  
ATOM   1432  H   ILE A  98     -13.714 -11.816  42.639  1.00 16.20           H  
ATOM   1433  HA  ILE A  98     -11.743 -10.641  40.749  1.00 16.20           H  
ATOM   1434  HB  ILE A  98     -13.638 -13.015  40.459  1.00 16.20           H  
ATOM   1435 1HG1 ILE A  98     -10.631 -12.963  40.591  1.00 16.20           H  
ATOM   1436 2HG1 ILE A  98     -11.647 -13.256  42.000  1.00 16.20           H  
ATOM   1437 1HG2 ILE A  98     -12.459 -13.393  38.326  1.00 16.20           H  
ATOM   1438 2HG2 ILE A  98     -13.276 -11.815  38.323  1.00 16.20           H  
ATOM   1439 3HG2 ILE A  98     -11.518 -11.906  38.580  1.00 16.20           H  
ATOM   1440 1HD1 ILE A  98     -10.809 -15.327  41.051  1.00 16.20           H  
ATOM   1441 2HD1 ILE A  98     -12.580 -15.232  40.891  1.00 16.20           H  
ATOM   1442 3HD1 ILE A  98     -11.541 -14.925  39.479  1.00 16.20           H  
ATOM   1443  N   VAL A  99     -13.353  -9.252  39.507  1.00 16.13           N  
ATOM   1444  CA  VAL A  99     -14.279  -8.335  38.867  1.00 16.13           C  
ATOM   1445  C   VAL A  99     -14.203  -8.452  37.348  1.00 16.13           C  
ATOM   1446  O   VAL A  99     -13.119  -8.408  36.763  1.00 16.13           O  
ATOM   1447  CB  VAL A  99     -13.968  -6.899  39.326  1.00 16.13           C  
ATOM   1448  CG1 VAL A  99     -14.900  -5.913  38.647  1.00 16.13           C  
ATOM   1449  CG2 VAL A  99     -14.104  -6.827  40.852  1.00 16.13           C  
ATOM   1450  H   VAL A  99     -12.360  -9.110  39.399  1.00 16.13           H  
ATOM   1451  HA  VAL A  99     -15.292  -8.583  39.181  1.00 16.13           H  
ATOM   1452  HB  VAL A  99     -12.951  -6.639  39.037  1.00 16.13           H  
ATOM   1453 1HG1 VAL A  99     -14.664  -4.902  38.974  1.00 16.13           H  
ATOM   1454 2HG1 VAL A  99     -14.775  -5.979  37.569  1.00 16.13           H  
ATOM   1455 3HG1 VAL A  99     -15.931  -6.147  38.907  1.00 16.13           H  
ATOM   1456 1HG2 VAL A  99     -13.876  -5.818  41.191  1.00 16.13           H  
ATOM   1457 2HG2 VAL A  99     -15.124  -7.085  41.138  1.00 16.13           H  
ATOM   1458 3HG2 VAL A  99     -13.409  -7.528  41.320  1.00 16.13           H  
ATOM   1459  N   SER A 100     -15.362  -8.652  36.729  1.00 16.03           N  
ATOM   1460  CA  SER A 100     -15.483  -8.804  35.283  1.00 16.03           C  
ATOM   1461  C   SER A 100     -15.443  -7.457  34.578  1.00 16.03           C  
ATOM   1462  O   SER A 100     -15.543  -6.410  35.218  1.00 16.03           O  
ATOM   1463  CB  SER A 100     -16.783  -9.501  34.941  1.00 16.03           C  
ATOM   1464  OG  SER A 100     -17.878  -8.675  35.224  1.00 16.03           O  
ATOM   1465  H   SER A 100     -16.202  -8.688  37.289  1.00 16.03           H  
ATOM   1466  HA  SER A 100     -14.648  -9.407  34.925  1.00 16.03           H  
ATOM   1467 1HB  SER A 100     -16.790  -9.769  33.886  1.00 16.03           H  
ATOM   1468 2HB  SER A 100     -16.861 -10.422  35.515  1.00 16.03           H  
ATOM   1469  HG  SER A 100     -17.837  -7.951  34.565  1.00 16.03           H  
ATOM   1470  N   SER A 101     -15.316  -7.484  33.257  1.00 15.90           N  
ATOM   1471  CA  SER A 101     -15.346  -6.260  32.472  1.00 15.90           C  
ATOM   1472  C   SER A 101     -16.778  -5.750  32.400  1.00 15.90           C  
ATOM   1473  O   SER A 101     -17.713  -6.483  32.731  1.00 15.90           O  
ATOM   1474  CB  SER A 101     -14.806  -6.514  31.081  1.00 15.90           C  
ATOM   1475  OG  SER A 101     -15.668  -7.344  30.357  1.00 15.90           O  
ATOM   1476  H   SER A 101     -15.212  -8.371  32.786  1.00 15.90           H  
ATOM   1477  HA  SER A 101     -14.732  -5.505  32.966  1.00 15.90           H  
ATOM   1478 1HB  SER A 101     -14.686  -5.566  30.557  1.00 15.90           H  
ATOM   1479 2HB  SER A 101     -13.823  -6.977  31.152  1.00 15.90           H  
ATOM   1480  HG  SER A 101     -16.483  -6.840  30.249  1.00 15.90           H  
ATOM   1481  N   LEU A 102     -16.953  -4.507  31.969  1.00 15.71           N  
ATOM   1482  CA  LEU A 102     -18.290  -3.947  31.856  1.00 15.71           C  
ATOM   1483  C   LEU A 102     -18.872  -4.109  30.450  1.00 15.71           C  
ATOM   1484  O   LEU A 102     -18.143  -3.985  29.463  1.00 15.71           O  
ATOM   1485  CB  LEU A 102     -18.243  -2.470  32.235  1.00 15.71           C  
ATOM   1486  CG  LEU A 102     -17.785  -2.195  33.643  1.00 15.71           C  
ATOM   1487  CD1 LEU A 102     -17.726  -0.698  33.860  1.00 15.71           C  
ATOM   1488  CD2 LEU A 102     -18.741  -2.874  34.610  1.00 15.71           C  
ATOM   1489  H   LEU A 102     -16.150  -3.946  31.724  1.00 15.71           H  
ATOM   1490  HA  LEU A 102     -18.905  -4.464  32.583  1.00 15.71           H  
ATOM   1491 1HB  LEU A 102     -17.544  -1.975  31.572  1.00 15.71           H  
ATOM   1492 2HB  LEU A 102     -19.222  -2.020  32.099  1.00 15.71           H  
ATOM   1493  HG  LEU A 102     -16.782  -2.597  33.791  1.00 15.71           H  
ATOM   1494 1HD1 LEU A 102     -17.389  -0.490  34.875  1.00 15.71           H  
ATOM   1495 2HD1 LEU A 102     -17.029  -0.255  33.150  1.00 15.71           H  
ATOM   1496 3HD1 LEU A 102     -18.717  -0.269  33.712  1.00 15.71           H  
ATOM   1497 1HD2 LEU A 102     -18.416  -2.687  35.634  1.00 15.71           H  
ATOM   1498 2HD2 LEU A 102     -19.747  -2.477  34.470  1.00 15.71           H  
ATOM   1499 3HD2 LEU A 102     -18.746  -3.952  34.422  1.00 15.71           H  
ATOM   1500  N   PRO A 103     -20.198  -4.297  30.311  1.00 15.41           N  
ATOM   1501  CA  PRO A 103     -20.921  -4.439  29.054  1.00 15.41           C  
ATOM   1502  C   PRO A 103     -21.128  -3.102  28.358  1.00 15.41           C  
ATOM   1503  O   PRO A 103     -22.255  -2.626  28.207  1.00 15.41           O  
ATOM   1504  CB  PRO A 103     -22.248  -5.047  29.511  1.00 15.41           C  
ATOM   1505  CG  PRO A 103     -22.461  -4.470  30.894  1.00 15.41           C  
ATOM   1506  CD  PRO A 103     -21.069  -4.410  31.508  1.00 15.41           C  
ATOM   1507  HA  PRO A 103     -20.373  -5.132  28.398  1.00 15.41           H  
ATOM   1508 1HB  PRO A 103     -23.047  -4.775  28.805  1.00 15.41           H  
ATOM   1509 2HB  PRO A 103     -22.179  -6.145  29.510  1.00 15.41           H  
ATOM   1510 1HG  PRO A 103     -22.931  -3.478  30.816  1.00 15.41           H  
ATOM   1511 2HG  PRO A 103     -23.155  -5.105  31.467  1.00 15.41           H  
ATOM   1512 1HD  PRO A 103     -20.995  -3.527  32.151  1.00 15.41           H  
ATOM   1513 2HD  PRO A 103     -20.869  -5.349  32.050  1.00 15.41           H  
ATOM   1514  N   ILE A 104     -20.028  -2.497  27.954  1.00 14.95           N  
ATOM   1515  CA  ILE A 104     -20.059  -1.196  27.311  1.00 14.95           C  
ATOM   1516  C   ILE A 104     -20.202  -1.311  25.805  1.00 14.95           C  
ATOM   1517  O   ILE A 104     -19.339  -1.859  25.119  1.00 14.95           O  
ATOM   1518  CB  ILE A 104     -18.798  -0.412  27.679  1.00 14.95           C  
ATOM   1519  CG1 ILE A 104     -18.790  -0.196  29.195  1.00 14.95           C  
ATOM   1520  CG2 ILE A 104     -18.721   0.890  26.904  1.00 14.95           C  
ATOM   1521  CD1 ILE A 104     -17.498   0.338  29.735  1.00 14.95           C  
ATOM   1522  H   ILE A 104     -19.139  -2.965  28.130  1.00 14.95           H  
ATOM   1523  HA  ILE A 104     -20.921  -0.649  27.690  1.00 14.95           H  
ATOM   1524  HB  ILE A 104     -17.933  -1.015  27.443  1.00 14.95           H  
ATOM   1525 1HG1 ILE A 104     -19.583   0.505  29.449  1.00 14.95           H  
ATOM   1526 2HG1 ILE A 104     -19.003  -1.143  29.681  1.00 14.95           H  
ATOM   1527 1HG2 ILE A 104     -17.813   1.427  27.172  1.00 14.95           H  
ATOM   1528 2HG2 ILE A 104     -18.701   0.672  25.842  1.00 14.95           H  
ATOM   1529 3HG2 ILE A 104     -19.585   1.511  27.134  1.00 14.95           H  
ATOM   1530 1HD1 ILE A 104     -17.582   0.466  30.812  1.00 14.95           H  
ATOM   1531 2HD1 ILE A 104     -16.699  -0.363  29.516  1.00 14.95           H  
ATOM   1532 3HD1 ILE A 104     -17.280   1.299  29.272  1.00 14.95           H  
ATOM   1533  N   ASN A 105     -21.303  -0.763  25.298  1.00 14.39           N  
ATOM   1534  CA  ASN A 105     -21.640  -0.839  23.881  1.00 14.39           C  
ATOM   1535  C   ASN A 105     -21.292   0.437  23.114  1.00 14.39           C  
ATOM   1536  O   ASN A 105     -21.686   0.600  21.954  1.00 14.39           O  
ATOM   1537  CB  ASN A 105     -23.113  -1.163  23.731  1.00 14.39           C  
ATOM   1538  CG  ASN A 105     -23.445  -2.564  24.214  1.00 14.39           C  
ATOM   1539  OD1 ASN A 105     -22.692  -3.515  23.975  1.00 14.39           O  
ATOM   1540  ND2 ASN A 105     -24.557  -2.699  24.894  1.00 14.39           N  
ATOM   1541  H   ASN A 105     -21.954  -0.322  25.932  1.00 14.39           H  
ATOM   1542  HA  ASN A 105     -21.061  -1.649  23.436  1.00 14.39           H  
ATOM   1543 1HB  ASN A 105     -23.703  -0.442  24.297  1.00 14.39           H  
ATOM   1544 2HB  ASN A 105     -23.399  -1.072  22.684  1.00 14.39           H  
ATOM   1545 1HD2 ASN A 105     -24.826  -3.599  25.241  1.00 14.39           H  
ATOM   1546 2HD2 ASN A 105     -25.137  -1.904  25.069  1.00 14.39           H  
ATOM   1547  N   ARG A 106     -20.566   1.341  23.764  1.00 13.78           N  
ATOM   1548  CA  ARG A 106     -20.157   2.591  23.138  1.00 13.78           C  
ATOM   1549  C   ARG A 106     -18.701   2.894  23.448  1.00 13.78           C  
ATOM   1550  O   ARG A 106     -18.312   3.030  24.608  1.00 13.78           O  
ATOM   1551  CB  ARG A 106     -21.015   3.757  23.620  1.00 13.78           C  
ATOM   1552  CG  ARG A 106     -22.500   3.698  23.234  1.00 13.78           C  
ATOM   1553  CD  ARG A 106     -22.689   3.912  21.769  1.00 13.78           C  
ATOM   1554  NE  ARG A 106     -24.093   3.921  21.388  1.00 13.78           N  
ATOM   1555  CZ  ARG A 106     -24.830   2.830  21.076  1.00 13.78           C  
ATOM   1556  NH1 ARG A 106     -24.301   1.621  21.087  1.00 13.78           N  
ATOM   1557  NH2 ARG A 106     -26.105   2.979  20.749  1.00 13.78           N  
ATOM   1558  H   ARG A 106     -20.280   1.141  24.709  1.00 13.78           H  
ATOM   1559  HA  ARG A 106     -20.268   2.498  22.058  1.00 13.78           H  
ATOM   1560 1HB  ARG A 106     -20.962   3.815  24.706  1.00 13.78           H  
ATOM   1561 2HB  ARG A 106     -20.610   4.690  23.225  1.00 13.78           H  
ATOM   1562 1HG  ARG A 106     -22.928   2.736  23.503  1.00 13.78           H  
ATOM   1563 2HG  ARG A 106     -23.037   4.488  23.761  1.00 13.78           H  
ATOM   1564 1HD  ARG A 106     -22.252   4.867  21.484  1.00 13.78           H  
ATOM   1565 2HD  ARG A 106     -22.194   3.110  21.221  1.00 13.78           H  
ATOM   1566  HE  ARG A 106     -24.558   4.817  21.359  1.00 13.78           H  
ATOM   1567 1HH1 ARG A 106     -23.311   1.469  21.336  1.00 13.78           H  
ATOM   1568 2HH1 ARG A 106     -24.869   0.826  20.845  1.00 13.78           H  
ATOM   1569 1HH2 ARG A 106     -26.519   3.902  20.736  1.00 13.78           H  
ATOM   1570 2HH2 ARG A 106     -26.662   2.172  20.512  1.00 13.78           H  
ATOM   1571  N   ARG A 107     -17.903   3.006  22.393  1.00 13.19           N  
ATOM   1572  CA  ARG A 107     -16.476   3.275  22.508  1.00 13.19           C  
ATOM   1573  C   ARG A 107     -16.016   4.397  21.567  1.00 13.19           C  
ATOM   1574  O   ARG A 107     -15.515   4.098  20.486  1.00 13.19           O  
ATOM   1575  CB  ARG A 107     -15.667   2.019  22.207  1.00 13.19           C  
ATOM   1576  CG  ARG A 107     -15.907   0.815  23.134  1.00 13.19           C  
ATOM   1577  CD  ARG A 107     -15.385   1.063  24.509  1.00 13.19           C  
ATOM   1578  NE  ARG A 107     -15.455  -0.126  25.340  1.00 13.19           N  
ATOM   1579  CZ  ARG A 107     -15.053  -0.183  26.625  1.00 13.19           C  
ATOM   1580  NH1 ARG A 107     -14.577   0.889  27.218  1.00 13.19           N  
ATOM   1581  NH2 ARG A 107     -15.131  -1.320  27.291  1.00 13.19           N  
ATOM   1582  H   ARG A 107     -18.303   2.882  21.474  1.00 13.19           H  
ATOM   1583  HA  ARG A 107     -16.260   3.554  23.538  1.00 13.19           H  
ATOM   1584 1HB  ARG A 107     -15.877   1.693  21.190  1.00 13.19           H  
ATOM   1585 2HB  ARG A 107     -14.603   2.257  22.255  1.00 13.19           H  
ATOM   1586 1HG  ARG A 107     -16.974   0.598  23.206  1.00 13.19           H  
ATOM   1587 2HG  ARG A 107     -15.392  -0.055  22.731  1.00 13.19           H  
ATOM   1588 1HD  ARG A 107     -14.347   1.383  24.455  1.00 13.19           H  
ATOM   1589 2HD  ARG A 107     -15.980   1.842  24.986  1.00 13.19           H  
ATOM   1590  HE  ARG A 107     -15.816  -0.974  24.921  1.00 13.19           H  
ATOM   1591 1HH1 ARG A 107     -14.518   1.760  26.710  1.00 13.19           H  
ATOM   1592 2HH1 ARG A 107     -14.276   0.842  28.181  1.00 13.19           H  
ATOM   1593 1HH2 ARG A 107     -15.498  -2.148  26.837  1.00 13.19           H  
ATOM   1594 2HH2 ARG A 107     -14.829  -1.365  28.252  1.00 13.19           H  
ATOM   1595  N   PRO A 108     -16.147   5.689  21.935  1.00 12.74           N  
ATOM   1596  CA  PRO A 108     -15.819   6.863  21.117  1.00 12.74           C  
ATOM   1597  C   PRO A 108     -14.374   6.847  20.604  1.00 12.74           C  
ATOM   1598  O   PRO A 108     -14.062   7.404  19.547  1.00 12.74           O  
ATOM   1599  CB  PRO A 108     -16.028   8.017  22.105  1.00 12.74           C  
ATOM   1600  CG  PRO A 108     -17.033   7.491  23.105  1.00 12.74           C  
ATOM   1601  CD  PRO A 108     -16.691   6.026  23.266  1.00 12.74           C  
ATOM   1602  HA  PRO A 108     -16.528   6.928  20.277  1.00 12.74           H  
ATOM   1603 1HB  PRO A 108     -15.067   8.294  22.565  1.00 12.74           H  
ATOM   1604 2HB  PRO A 108     -16.390   8.906  21.567  1.00 12.74           H  
ATOM   1605 1HG  PRO A 108     -16.954   8.047  24.050  1.00 12.74           H  
ATOM   1606 2HG  PRO A 108     -18.056   7.645  22.731  1.00 12.74           H  
ATOM   1607 1HD  PRO A 108     -15.930   5.888  24.048  1.00 12.74           H  
ATOM   1608 2HD  PRO A 108     -17.611   5.485  23.482  1.00 12.74           H  
ATOM   1609  N   ARG A 109     -13.502   6.128  21.316  1.00 12.49           N  
ATOM   1610  CA  ARG A 109     -12.090   6.001  20.973  1.00 12.49           C  
ATOM   1611  C   ARG A 109     -11.893   5.235  19.668  1.00 12.49           C  
ATOM   1612  O   ARG A 109     -10.806   5.232  19.090  1.00 12.49           O  
ATOM   1613  CB  ARG A 109     -11.328   5.313  22.089  1.00 12.49           C  
ATOM   1614  CG  ARG A 109     -11.200   6.139  23.364  1.00 12.49           C  
ATOM   1615  CD  ARG A 109     -10.462   5.412  24.437  1.00 12.49           C  
ATOM   1616  NE  ARG A 109     -10.339   6.214  25.650  1.00 12.49           N  
ATOM   1617  CZ  ARG A 109      -9.817   5.777  26.815  1.00 12.49           C  
ATOM   1618  NH1 ARG A 109      -9.369   4.545  26.919  1.00 12.49           N  
ATOM   1619  NH2 ARG A 109      -9.754   6.591  27.855  1.00 12.49           N  
ATOM   1620  H   ARG A 109     -13.818   5.673  22.157  1.00 12.49           H  
ATOM   1621  HA  ARG A 109     -11.678   7.002  20.847  1.00 12.49           H  
ATOM   1622 1HB  ARG A 109     -11.829   4.380  22.344  1.00 12.49           H  
ATOM   1623 2HB  ARG A 109     -10.324   5.064  21.745  1.00 12.49           H  
ATOM   1624 1HG  ARG A 109     -10.662   7.063  23.144  1.00 12.49           H  
ATOM   1625 2HG  ARG A 109     -12.197   6.382  23.735  1.00 12.49           H  
ATOM   1626 1HD  ARG A 109     -10.992   4.495  24.688  1.00 12.49           H  
ATOM   1627 2HD  ARG A 109      -9.459   5.168  24.089  1.00 12.49           H  
ATOM   1628  HE  ARG A 109     -10.670   7.169  25.615  1.00 12.49           H  
ATOM   1629 1HH1 ARG A 109      -9.416   3.922  26.126  1.00 12.49           H  
ATOM   1630 2HH1 ARG A 109      -8.979   4.222  27.793  1.00 12.49           H  
ATOM   1631 1HH2 ARG A 109     -10.097   7.539  27.776  1.00 12.49           H  
ATOM   1632 2HH2 ARG A 109      -9.363   6.267  28.727  1.00 12.49           H  
ATOM   1633  N   ARG A 110     -12.957   4.598  19.173  1.00 12.49           N  
ATOM   1634  CA  ARG A 110     -12.914   3.873  17.914  1.00 12.49           C  
ATOM   1635  C   ARG A 110     -12.495   4.792  16.768  1.00 12.49           C  
ATOM   1636  O   ARG A 110     -11.868   4.351  15.802  1.00 12.49           O  
ATOM   1637  CB  ARG A 110     -14.284   3.299  17.604  1.00 12.49           C  
ATOM   1638  CG  ARG A 110     -15.352   4.356  17.312  1.00 12.49           C  
ATOM   1639  CD  ARG A 110     -16.702   3.772  17.202  1.00 12.49           C  
ATOM   1640  NE  ARG A 110     -17.701   4.796  16.943  1.00 12.49           N  
ATOM   1641  CZ  ARG A 110     -19.021   4.570  16.815  1.00 12.49           C  
ATOM   1642  NH1 ARG A 110     -19.496   3.348  16.928  1.00 12.49           N  
ATOM   1643  NH2 ARG A 110     -19.840   5.578  16.573  1.00 12.49           N  
ATOM   1644  H   ARG A 110     -13.839   4.609  19.685  1.00 12.49           H  
ATOM   1645  HA  ARG A 110     -12.203   3.065  18.003  1.00 12.49           H  
ATOM   1646 1HB  ARG A 110     -14.219   2.640  16.742  1.00 12.49           H  
ATOM   1647 2HB  ARG A 110     -14.628   2.705  18.451  1.00 12.49           H  
ATOM   1648 1HG  ARG A 110     -15.359   5.104  18.106  1.00 12.49           H  
ATOM   1649 2HG  ARG A 110     -15.132   4.843  16.362  1.00 12.49           H  
ATOM   1650 1HD  ARG A 110     -16.725   3.054  16.385  1.00 12.49           H  
ATOM   1651 2HD  ARG A 110     -16.954   3.275  18.139  1.00 12.49           H  
ATOM   1652  HE  ARG A 110     -17.375   5.749  16.845  1.00 12.49           H  
ATOM   1653 1HH1 ARG A 110     -18.867   2.579  17.112  1.00 12.49           H  
ATOM   1654 2HH1 ARG A 110     -20.487   3.180  16.827  1.00 12.49           H  
ATOM   1655 1HH2 ARG A 110     -19.473   6.516  16.484  1.00 12.49           H  
ATOM   1656 2HH2 ARG A 110     -20.831   5.412  16.475  1.00 12.49           H  
ATOM   1657  N   ASN A 111     -12.730   6.101  16.927  1.00 12.73           N  
ATOM   1658  CA  ASN A 111     -12.419   7.101  15.916  1.00 12.73           C  
ATOM   1659  C   ASN A 111     -10.920   7.348  15.788  1.00 12.73           C  
ATOM   1660  O   ASN A 111     -10.485   8.109  14.927  1.00 12.73           O  
ATOM   1661  CB  ASN A 111     -13.144   8.389  16.235  1.00 12.73           C  
ATOM   1662  CG  ASN A 111     -14.627   8.313  15.957  1.00 12.73           C  
ATOM   1663  OD1 ASN A 111     -15.103   7.475  15.174  1.00 12.73           O  
ATOM   1664  ND2 ASN A 111     -15.372   9.184  16.585  1.00 12.73           N  
ATOM   1665  H   ASN A 111     -13.188   6.423  17.785  1.00 12.73           H  
ATOM   1666  HA  ASN A 111     -12.771   6.733  14.952  1.00 12.73           H  
ATOM   1667 1HB  ASN A 111     -13.010   8.609  17.296  1.00 12.73           H  
ATOM   1668 2HB  ASN A 111     -12.709   9.204  15.689  1.00 12.73           H  
ATOM   1669 1HD2 ASN A 111     -16.360   9.192  16.445  1.00 12.73           H  
ATOM   1670 2HD2 ASN A 111     -14.948   9.843  17.208  1.00 12.73           H  
ATOM   1671  N   ARG A 112     -10.136   6.767  16.693  1.00 13.12           N  
ATOM   1672  CA  ARG A 112      -8.696   6.893  16.677  1.00 13.12           C  
ATOM   1673  C   ARG A 112      -7.996   5.539  16.482  1.00 13.12           C  
ATOM   1674  O   ARG A 112      -6.759   5.487  16.470  1.00 13.12           O  
ATOM   1675  CB  ARG A 112      -8.234   7.511  17.988  1.00 13.12           C  
ATOM   1676  CG  ARG A 112      -8.767   8.917  18.250  1.00 13.12           C  
ATOM   1677  CD  ARG A 112      -8.264   9.473  19.539  1.00 13.12           C  
ATOM   1678  NE  ARG A 112      -8.785  10.810  19.795  1.00 13.12           N  
ATOM   1679  CZ  ARG A 112      -8.487  11.558  20.877  1.00 13.12           C  
ATOM   1680  NH1 ARG A 112      -7.672  11.092  21.798  1.00 13.12           N  
ATOM   1681  NH2 ARG A 112      -9.016  12.762  21.013  1.00 13.12           N  
ATOM   1682  H   ARG A 112     -10.544   6.187  17.423  1.00 13.12           H  
ATOM   1683  HA  ARG A 112      -8.416   7.550  15.854  1.00 13.12           H  
ATOM   1684 1HB  ARG A 112      -8.557   6.875  18.815  1.00 13.12           H  
ATOM   1685 2HB  ARG A 112      -7.146   7.555  18.009  1.00 13.12           H  
ATOM   1686 1HG  ARG A 112      -8.462   9.578  17.438  1.00 13.12           H  
ATOM   1687 2HG  ARG A 112      -9.858   8.883  18.299  1.00 13.12           H  
ATOM   1688 1HD  ARG A 112      -8.573   8.823  20.358  1.00 13.12           H  
ATOM   1689 2HD  ARG A 112      -7.177   9.530  19.512  1.00 13.12           H  
ATOM   1690  HE  ARG A 112      -9.415  11.207  19.111  1.00 13.12           H  
ATOM   1691 1HH1 ARG A 112      -7.266  10.172  21.695  1.00 13.12           H  
ATOM   1692 2HH1 ARG A 112      -7.451  11.653  22.608  1.00 13.12           H  
ATOM   1693 1HH2 ARG A 112      -9.643  13.121  20.306  1.00 13.12           H  
ATOM   1694 2HH2 ARG A 112      -8.795  13.322  21.822  1.00 13.12           H  
ATOM   1695  N   ARG A 113      -8.770   4.440  16.344  1.00 13.54           N  
ATOM   1696  CA  ARG A 113      -8.157   3.106  16.246  1.00 13.54           C  
ATOM   1697  C   ARG A 113      -7.632   2.749  14.859  1.00 13.54           C  
ATOM   1698  O   ARG A 113      -6.591   2.100  14.740  1.00 13.54           O  
ATOM   1699  CB  ARG A 113      -9.120   2.009  16.682  1.00 13.54           C  
ATOM   1700  CG  ARG A 113      -9.430   1.957  18.171  1.00 13.54           C  
ATOM   1701  CD  ARG A 113     -10.376   0.839  18.486  1.00 13.54           C  
ATOM   1702  NE  ARG A 113     -10.726   0.791  19.895  1.00 13.54           N  
ATOM   1703  CZ  ARG A 113     -11.638  -0.051  20.426  1.00 13.54           C  
ATOM   1704  NH1 ARG A 113     -12.282  -0.897  19.652  1.00 13.54           N  
ATOM   1705  NH2 ARG A 113     -11.884  -0.031  21.724  1.00 13.54           N  
ATOM   1706  H   ARG A 113      -9.787   4.519  16.300  1.00 13.54           H  
ATOM   1707  HA  ARG A 113      -7.315   3.084  16.935  1.00 13.54           H  
ATOM   1708 1HB  ARG A 113     -10.069   2.146  16.161  1.00 13.54           H  
ATOM   1709 2HB  ARG A 113      -8.722   1.040  16.388  1.00 13.54           H  
ATOM   1710 1HG  ARG A 113      -8.508   1.790  18.726  1.00 13.54           H  
ATOM   1711 2HG  ARG A 113      -9.872   2.899  18.485  1.00 13.54           H  
ATOM   1712 1HD  ARG A 113     -11.290   0.946  17.908  1.00 13.54           H  
ATOM   1713 2HD  ARG A 113      -9.902  -0.106  18.226  1.00 13.54           H  
ATOM   1714  HE  ARG A 113     -10.247   1.425  20.521  1.00 13.54           H  
ATOM   1715 1HH1 ARG A 113     -12.094  -0.918  18.659  1.00 13.54           H  
ATOM   1716 2HH1 ARG A 113     -12.962  -1.529  20.049  1.00 13.54           H  
ATOM   1717 1HH2 ARG A 113     -11.388   0.613  22.323  1.00 13.54           H  
ATOM   1718 2HH2 ARG A 113     -12.559  -0.667  22.116  1.00 13.54           H  
ATOM   1719  N   SER A 114      -8.336   3.165  13.813  1.00 13.84           N  
ATOM   1720  CA  SER A 114      -7.891   2.855  12.461  1.00 13.84           C  
ATOM   1721  C   SER A 114      -7.201   4.078  11.907  1.00 13.84           C  
ATOM   1722  O   SER A 114      -7.624   5.198  12.187  1.00 13.84           O  
ATOM   1723  CB  SER A 114      -9.055   2.464  11.576  1.00 13.84           C  
ATOM   1724  OG  SER A 114      -9.651   1.279  12.018  1.00 13.84           O  
ATOM   1725  H   SER A 114      -9.182   3.696  13.960  1.00 13.84           H  
ATOM   1726  HA  SER A 114      -7.175   2.033  12.494  1.00 13.84           H  
ATOM   1727 1HB  SER A 114      -9.793   3.266  11.576  1.00 13.84           H  
ATOM   1728 2HB  SER A 114      -8.706   2.340  10.551  1.00 13.84           H  
ATOM   1729  HG  SER A 114      -8.958   0.612  12.003  1.00 13.84           H  
ATOM   1730  N   SER A 115      -6.200   3.880  11.060  1.00 13.97           N  
ATOM   1731  CA  SER A 115      -5.480   5.009  10.481  1.00 13.97           C  
ATOM   1732  C   SER A 115      -6.356   5.942   9.654  1.00 13.97           C  
ATOM   1733  O   SER A 115      -6.218   7.163   9.745  1.00 13.97           O  
ATOM   1734  CB  SER A 115      -4.331   4.500   9.644  1.00 13.97           C  
ATOM   1735  OG  SER A 115      -3.360   3.904  10.451  1.00 13.97           O  
ATOM   1736  H   SER A 115      -5.907   2.938  10.845  1.00 13.97           H  
ATOM   1737  HA  SER A 115      -5.055   5.588  11.303  1.00 13.97           H  
ATOM   1738 1HB  SER A 115      -4.707   3.769   8.931  1.00 13.97           H  
ATOM   1739 2HB  SER A 115      -3.885   5.316   9.073  1.00 13.97           H  
ATOM   1740  HG  SER A 115      -2.755   4.645  10.710  1.00 13.97           H  
ATOM   1741  N   ALA A 116      -7.282   5.398   8.862  1.00 13.82           N  
ATOM   1742  CA  ALA A 116      -8.109   6.295   8.063  1.00 13.82           C  
ATOM   1743  C   ALA A 116      -8.930   7.224   8.942  1.00 13.82           C  
ATOM   1744  O   ALA A 116      -9.092   8.408   8.634  1.00 13.82           O  
ATOM   1745  CB  ALA A 116      -9.058   5.526   7.167  1.00 13.82           C  
ATOM   1746  H   ALA A 116      -7.389   4.396   8.801  1.00 13.82           H  
ATOM   1747  HA  ALA A 116      -7.444   6.895   7.461  1.00 13.82           H  
ATOM   1748 1HB  ALA A 116      -9.643   6.226   6.582  1.00 13.82           H  
ATOM   1749 2HB  ALA A 116      -8.511   4.890   6.505  1.00 13.82           H  
ATOM   1750 3HB  ALA A 116      -9.724   4.925   7.777  1.00 13.82           H  
ATOM   1751  N   ALA A 117      -9.473   6.675  10.031  1.00 13.20           N  
ATOM   1752  CA  ALA A 117     -10.295   7.466  10.931  1.00 13.20           C  
ATOM   1753  C   ALA A 117      -9.433   8.431  11.696  1.00 13.20           C  
ATOM   1754  O   ALA A 117      -9.744   9.615  11.812  1.00 13.20           O  
ATOM   1755  CB  ALA A 117     -11.042   6.576  11.902  1.00 13.20           C  
ATOM   1756  H   ALA A 117      -9.293   5.704  10.243  1.00 13.20           H  
ATOM   1757  HA  ALA A 117     -11.009   8.033  10.338  1.00 13.20           H  
ATOM   1758 1HB  ALA A 117     -11.653   7.190  12.559  1.00 13.20           H  
ATOM   1759 2HB  ALA A 117     -11.678   5.884  11.355  1.00 13.20           H  
ATOM   1760 3HB  ALA A 117     -10.324   6.013  12.502  1.00 13.20           H  
ATOM   1761  N   ARG A 118      -8.297   7.944  12.165  1.00 11.99           N  
ATOM   1762  CA  ARG A 118      -7.441   8.779  12.957  1.00 11.99           C  
ATOM   1763  C   ARG A 118      -7.117  10.020  12.160  1.00 11.99           C  
ATOM   1764  O   ARG A 118      -7.251  11.132  12.669  1.00 11.99           O  
ATOM   1765  CB  ARG A 118      -6.180   8.028  13.341  1.00 11.99           C  
ATOM   1766  CG  ARG A 118      -5.264   8.745  14.298  1.00 11.99           C  
ATOM   1767  CD  ARG A 118      -4.063   7.924  14.621  1.00 11.99           C  
ATOM   1768  NE  ARG A 118      -4.410   6.684  15.323  1.00 11.99           N  
ATOM   1769  CZ  ARG A 118      -3.580   5.642  15.503  1.00 11.99           C  
ATOM   1770  NH1 ARG A 118      -2.345   5.676  15.052  1.00 11.99           N  
ATOM   1771  NH2 ARG A 118      -4.038   4.591  16.143  1.00 11.99           N  
ATOM   1772  H   ARG A 118      -8.045   6.972  12.019  1.00 11.99           H  
ATOM   1773  HA  ARG A 118      -7.973   9.065  13.864  1.00 11.99           H  
ATOM   1774 1HB  ARG A 118      -6.456   7.071  13.791  1.00 11.99           H  
ATOM   1775 2HB  ARG A 118      -5.607   7.806  12.439  1.00 11.99           H  
ATOM   1776 1HG  ARG A 118      -4.932   9.679  13.846  1.00 11.99           H  
ATOM   1777 2HG  ARG A 118      -5.804   8.953  15.224  1.00 11.99           H  
ATOM   1778 1HD  ARG A 118      -3.552   7.657  13.695  1.00 11.99           H  
ATOM   1779 2HD  ARG A 118      -3.389   8.497  15.257  1.00 11.99           H  
ATOM   1780  HE  ARG A 118      -5.362   6.568  15.707  1.00 11.99           H  
ATOM   1781 1HH1 ARG A 118      -2.010   6.490  14.555  1.00 11.99           H  
ATOM   1782 2HH1 ARG A 118      -1.735   4.886  15.191  1.00 11.99           H  
ATOM   1783 1HH2 ARG A 118      -5.017   4.619  16.467  1.00 11.99           H  
ATOM   1784 2HH2 ARG A 118      -3.455   3.785  16.300  1.00 11.99           H  
ATOM   1785  N   ALA A 119      -6.726   9.830  10.889  1.00 10.29           N  
ATOM   1786  CA  ALA A 119      -6.407  10.935  10.001  1.00 10.29           C  
ATOM   1787  C   ALA A 119      -7.616  11.843   9.750  1.00 10.29           C  
ATOM   1788  O   ALA A 119      -7.493  13.070   9.762  1.00 10.29           O  
ATOM   1789  CB  ALA A 119      -5.893  10.397   8.692  1.00 10.29           C  
ATOM   1790  H   ALA A 119      -6.643   8.878  10.530  1.00 10.29           H  
ATOM   1791  HA  ALA A 119      -5.619  11.519  10.459  1.00 10.29           H  
ATOM   1792 1HB  ALA A 119      -5.619  11.222   8.053  1.00 10.29           H  
ATOM   1793 2HB  ALA A 119      -5.022   9.769   8.876  1.00 10.29           H  
ATOM   1794 3HB  ALA A 119      -6.678   9.800   8.222  1.00 10.29           H  
ATOM   1795  N   ALA A 120      -8.803  11.244   9.587  1.00  8.30           N  
ATOM   1796  CA  ALA A 120     -10.035  11.986   9.321  1.00  8.30           C  
ATOM   1797  C   ALA A 120     -10.357  12.975  10.427  1.00  8.30           C  
ATOM   1798  O   ALA A 120     -10.900  14.051  10.168  1.00  8.30           O  
ATOM   1799  CB  ALA A 120     -11.206  11.033   9.165  1.00  8.30           C  
ATOM   1800  H   ALA A 120      -8.860  10.225   9.590  1.00  8.30           H  
ATOM   1801  HA  ALA A 120      -9.895  12.540   8.395  1.00  8.30           H  
ATOM   1802 1HB  ALA A 120     -12.107  11.600   8.938  1.00  8.30           H  
ATOM   1803 2HB  ALA A 120     -10.998  10.332   8.358  1.00  8.30           H  
ATOM   1804 3HB  ALA A 120     -11.351  10.488  10.090  1.00  8.30           H  
ATOM   1805  N   PHE A 121     -10.003  12.625  11.659  1.00  6.34           N  
ATOM   1806  CA  PHE A 121     -10.313  13.476  12.793  1.00  6.34           C  
ATOM   1807  C   PHE A 121      -9.126  14.344  13.240  1.00  6.34           C  
ATOM   1808  O   PHE A 121      -9.150  14.949  14.320  1.00  6.34           O  
ATOM   1809  CB  PHE A 121     -10.848  12.623  13.946  1.00  6.34           C  
ATOM   1810  CG  PHE A 121     -12.163  11.942  13.597  1.00  6.34           C  
ATOM   1811  CD1 PHE A 121     -12.207  10.592  13.328  1.00  6.34           C  
ATOM   1812  CD2 PHE A 121     -13.339  12.664  13.501  1.00  6.34           C  
ATOM   1813  CE1 PHE A 121     -13.380   9.963  12.979  1.00  6.34           C  
ATOM   1814  CE2 PHE A 121     -14.525  12.039  13.154  1.00  6.34           C  
ATOM   1815  CZ  PHE A 121     -14.541  10.683  12.892  1.00  6.34           C  
ATOM   1816  H   PHE A 121      -9.564  11.712  11.808  1.00  6.34           H  
ATOM   1817  HA  PHE A 121     -11.115  14.151  12.494  1.00  6.34           H  
ATOM   1818 1HB  PHE A 121     -10.114  11.845  14.185  1.00  6.34           H  
ATOM   1819 2HB  PHE A 121     -10.993  13.235  14.830  1.00  6.34           H  
ATOM   1820  HD1 PHE A 121     -11.299  10.018  13.409  1.00  6.34           H  
ATOM   1821  HD2 PHE A 121     -13.325  13.736  13.702  1.00  6.34           H  
ATOM   1822  HE1 PHE A 121     -13.383   8.893  12.779  1.00  6.34           H  
ATOM   1823  HE2 PHE A 121     -15.447  12.616  13.084  1.00  6.34           H  
ATOM   1824  HZ  PHE A 121     -15.472  10.187  12.620  1.00  6.34           H  
ATOM   1825  N   GLN A 122      -8.097  14.470  12.397  1.00  4.66           N  
ATOM   1826  CA  GLN A 122      -6.969  15.318  12.768  1.00  4.66           C  
ATOM   1827  C   GLN A 122      -7.281  16.781  12.531  1.00  4.66           C  
ATOM   1828  O   GLN A 122      -6.926  17.367  11.508  1.00  4.66           O  
ATOM   1829  CB  GLN A 122      -5.671  14.966  12.043  1.00  4.66           C  
ATOM   1830  CG  GLN A 122      -5.144  13.621  12.338  1.00  4.66           C  
ATOM   1831  CD  GLN A 122      -4.747  13.433  13.782  1.00  4.66           C  
ATOM   1832  OE1 GLN A 122      -3.828  14.074  14.307  1.00  4.66           O  
ATOM   1833  NE2 GLN A 122      -5.456  12.533  14.444  1.00  4.66           N  
ATOM   1834  H   GLN A 122      -8.080  13.970  11.507  1.00  4.66           H  
ATOM   1835  HA  GLN A 122      -6.786  15.190  13.834  1.00  4.66           H  
ATOM   1836 1HB  GLN A 122      -5.831  15.024  10.968  1.00  4.66           H  
ATOM   1837 2HB  GLN A 122      -4.902  15.694  12.306  1.00  4.66           H  
ATOM   1838 1HG  GLN A 122      -5.925  12.953  12.126  1.00  4.66           H  
ATOM   1839 2HG  GLN A 122      -4.282  13.421  11.702  1.00  4.66           H  
ATOM   1840 1HE2 GLN A 122      -5.265  12.348  15.407  1.00  4.66           H  
ATOM   1841 2HE2 GLN A 122      -6.204  12.031  13.952  1.00  4.66           H  
ATOM   1842  N   GLU A 123      -7.921  17.380  13.524  1.00  3.37           N  
ATOM   1843  CA  GLU A 123      -8.337  18.783  13.474  1.00  3.37           C  
ATOM   1844  C   GLU A 123      -7.124  19.703  13.297  1.00  3.37           C  
ATOM   1845  O   GLU A 123      -7.242  20.854  12.862  1.00  3.37           O  
ATOM   1846  CB  GLU A 123      -9.097  19.163  14.747  1.00  3.37           C  
ATOM   1847  CG  GLU A 123     -10.475  18.509  14.881  1.00  3.37           C  
ATOM   1848  CD  GLU A 123     -11.191  18.882  16.165  1.00  3.37           C  
ATOM   1849  OE1 GLU A 123     -10.583  19.500  17.007  1.00  3.37           O  
ATOM   1850  OE2 GLU A 123     -12.351  18.557  16.295  1.00  3.37           O  
ATOM   1851  H   GLU A 123      -8.192  16.784  14.306  1.00  3.37           H  
ATOM   1852  HA  GLU A 123      -8.996  18.919  12.616  1.00  3.37           H  
ATOM   1853 1HB  GLU A 123      -8.505  18.883  15.617  1.00  3.37           H  
ATOM   1854 2HB  GLU A 123      -9.232  20.245  14.779  1.00  3.37           H  
ATOM   1855 1HG  GLU A 123     -11.090  18.810  14.034  1.00  3.37           H  
ATOM   1856 2HG  GLU A 123     -10.353  17.425  14.838  1.00  3.37           H  
ATOM   1857  N   THR A 124      -5.964  19.256  13.750  1.00  2.47           N  
ATOM   1858  CA  THR A 124      -4.778  20.057  13.556  1.00  2.47           C  
ATOM   1859  C   THR A 124      -3.589  19.207  13.147  1.00  2.47           C  
ATOM   1860  O   THR A 124      -3.272  18.204  13.786  1.00  2.47           O  
ATOM   1861  CB  THR A 124      -4.535  20.916  14.781  1.00  2.47           C  
ATOM   1862  OG1 THR A 124      -5.717  21.719  14.944  1.00  2.47           O  
ATOM   1863  CG2 THR A 124      -3.292  21.812  14.618  1.00  2.47           C  
ATOM   1864  H   THR A 124      -5.906  18.331  14.145  1.00  2.47           H  
ATOM   1865  HA  THR A 124      -4.965  20.743  12.729  1.00  2.47           H  
ATOM   1866  HB  THR A 124      -4.404  20.286  15.659  1.00  2.47           H  
ATOM   1867  HG1 THR A 124      -6.214  21.740  14.071  1.00  2.47           H  
ATOM   1868 1HG2 THR A 124      -3.169  22.426  15.509  1.00  2.47           H  
ATOM   1869 2HG2 THR A 124      -2.408  21.189  14.484  1.00  2.47           H  
ATOM   1870 3HG2 THR A 124      -3.421  22.449  13.747  1.00  2.47           H  
ATOM   1871  N   ASN A 125      -2.924  19.645  12.084  1.00  1.88           N  
ATOM   1872  CA  ASN A 125      -1.763  18.970  11.524  1.00  1.88           C  
ATOM   1873  C   ASN A 125      -0.641  19.942  11.216  1.00  1.88           C  
ATOM   1874  O   ASN A 125      -0.551  20.436  10.093  1.00  1.88           O  
ATOM   1875  CB  ASN A 125      -2.084  18.269  10.215  1.00  1.88           C  
ATOM   1876  CG  ASN A 125      -3.066  17.138  10.275  1.00  1.88           C  
ATOM   1877  OD1 ASN A 125      -2.747  16.023  10.705  1.00  1.88           O  
ATOM   1878  ND2 ASN A 125      -4.263  17.400   9.807  1.00  1.88           N  
ATOM   1879  H   ASN A 125      -3.258  20.481  11.631  1.00  1.88           H  
ATOM   1880  HA  ASN A 125      -1.386  18.248  12.250  1.00  1.88           H  
ATOM   1881 1HB  ASN A 125      -2.457  19.005   9.505  1.00  1.88           H  
ATOM   1882 2HB  ASN A 125      -1.158  17.881   9.809  1.00  1.88           H  
ATOM   1883 1HD2 ASN A 125      -4.962  16.678   9.774  1.00  1.88           H  
ATOM   1884 2HD2 ASN A 125      -4.479  18.311   9.458  1.00  1.88           H  
ATOM   1885  N   ILE A 126       0.205  20.252  12.181  1.00  1.50           N  
ATOM   1886  CA  ILE A 126       1.265  21.185  11.840  1.00  1.50           C  
ATOM   1887  C   ILE A 126       2.374  20.500  11.109  1.00  1.50           C  
ATOM   1888  O   ILE A 126       2.945  19.539  11.613  1.00  1.50           O  
ATOM   1889  CB  ILE A 126       1.893  21.842  13.074  1.00  1.50           C  
ATOM   1890  CG1 ILE A 126       0.933  22.632  13.734  1.00  1.50           C  
ATOM   1891  CG2 ILE A 126       3.107  22.702  12.697  1.00  1.50           C  
ATOM   1892  CD1 ILE A 126       1.401  23.121  14.990  1.00  1.50           C  
ATOM   1893  H   ILE A 126       0.121  19.851  13.104  1.00  1.50           H  
ATOM   1894  HA  ILE A 126       0.858  21.964  11.195  1.00  1.50           H  
ATOM   1895  HB  ILE A 126       2.217  21.063  13.763  1.00  1.50           H  
ATOM   1896 1HG1 ILE A 126       0.734  23.465  13.102  1.00  1.50           H  
ATOM   1897 2HG1 ILE A 126       0.015  22.064  13.886  1.00  1.50           H  
ATOM   1898 1HG2 ILE A 126       3.531  23.134  13.595  1.00  1.50           H  
ATOM   1899 2HG2 ILE A 126       3.850  22.094  12.209  1.00  1.50           H  
ATOM   1900 3HG2 ILE A 126       2.802  23.496  12.021  1.00  1.50           H  
ATOM   1901 1HD1 ILE A 126       0.648  23.743  15.406  1.00  1.50           H  
ATOM   1902 2HD1 ILE A 126       1.623  22.298  15.662  1.00  1.50           H  
ATOM   1903 3HD1 ILE A 126       2.294  23.699  14.812  1.00  1.50           H  
ATOM   1904  N   SER A 127       2.676  20.976   9.915  1.00  1.24           N  
ATOM   1905  CA  SER A 127       3.797  20.424   9.203  1.00  1.24           C  
ATOM   1906  C   SER A 127       4.923  21.411   9.472  1.00  1.24           C  
ATOM   1907  O   SER A 127       4.638  22.580   9.700  1.00  1.24           O  
ATOM   1908  CB  SER A 127       3.472  20.313   7.725  1.00  1.24           C  
ATOM   1909  OG  SER A 127       3.277  21.574   7.164  1.00  1.24           O  
ATOM   1910  H   SER A 127       2.142  21.747   9.505  1.00  1.24           H  
ATOM   1911  HA  SER A 127       4.029  19.444   9.600  1.00  1.24           H  
ATOM   1912 1HB  SER A 127       4.269  19.797   7.199  1.00  1.24           H  
ATOM   1913 2HB  SER A 127       2.569  19.724   7.604  1.00  1.24           H  
ATOM   1914  HG  SER A 127       2.503  21.965   7.622  1.00  1.24           H  
ATOM   1915  N   PRO A 128       6.199  21.048   9.352  1.00  1.07           N  
ATOM   1916  CA  PRO A 128       7.322  21.973   9.420  1.00  1.07           C  
ATOM   1917  C   PRO A 128       7.151  23.139   8.442  1.00  1.07           C  
ATOM   1918  O   PRO A 128       7.587  24.256   8.698  1.00  1.07           O  
ATOM   1919  CB  PRO A 128       8.472  21.088   9.005  1.00  1.07           C  
ATOM   1920  CG  PRO A 128       8.066  19.696   9.428  1.00  1.07           C  
ATOM   1921  CD  PRO A 128       6.576  19.639   9.195  1.00  1.07           C  
ATOM   1922  HA  PRO A 128       7.444  22.333  10.451  1.00  1.07           H  
ATOM   1923 1HB  PRO A 128       8.595  21.168   7.931  1.00  1.07           H  
ATOM   1924 2HB  PRO A 128       9.397  21.443   9.473  1.00  1.07           H  
ATOM   1925 1HG  PRO A 128       8.613  18.966   8.817  1.00  1.07           H  
ATOM   1926 2HG  PRO A 128       8.360  19.511  10.469  1.00  1.07           H  
ATOM   1927 1HD  PRO A 128       6.358  19.279   8.187  1.00  1.07           H  
ATOM   1928 2HD  PRO A 128       6.131  19.018   9.972  1.00  1.07           H  
ATOM   1929  N   ALA A 129       6.442  22.885   7.339  1.00  0.94           N  
ATOM   1930  CA  ALA A 129       6.177  23.867   6.292  1.00  0.94           C  
ATOM   1931  C   ALA A 129       5.275  25.005   6.773  1.00  0.94           C  
ATOM   1932  O   ALA A 129       5.191  26.051   6.128  1.00  0.94           O  
ATOM   1933  CB  ALA A 129       5.538  23.191   5.094  1.00  0.94           C  
ATOM   1934  H   ALA A 129       6.084  21.955   7.188  1.00  0.94           H  
ATOM   1935  HA  ALA A 129       7.132  24.296   5.993  1.00  0.94           H  
ATOM   1936 1HB  ALA A 129       5.379  23.924   4.306  1.00  0.94           H  
ATOM   1937 2HB  ALA A 129       6.196  22.399   4.729  1.00  0.94           H  
ATOM   1938 3HB  ALA A 129       4.586  22.763   5.383  1.00  0.94           H  
ATOM   1939  N   ASN A 130       4.572  24.797   7.891  1.00  0.85           N  
ATOM   1940  CA  ASN A 130       3.662  25.795   8.429  1.00  0.85           C  
ATOM   1941  C   ASN A 130       4.373  26.628   9.476  1.00  0.85           C  
ATOM   1942  O   ASN A 130       3.758  27.505  10.094  1.00  0.85           O  
ATOM   1943  CB  ASN A 130       2.469  25.125   9.091  1.00  0.85           C  
ATOM   1944  CG  ASN A 130       1.613  24.369   8.127  1.00  0.85           C  
ATOM   1945  OD1 ASN A 130       1.378  23.145   8.302  1.00  0.85           O  
ATOM   1946  ND2 ASN A 130       1.130  25.052   7.110  1.00  0.85           N  
ATOM   1947  H   ASN A 130       4.682  23.928   8.406  1.00  0.85           H  
ATOM   1948  HA  ASN A 130       3.334  26.457   7.628  1.00  0.85           H  
ATOM   1949 1HB  ASN A 130       2.825  24.438   9.853  1.00  0.85           H  
ATOM   1950 2HB  ASN A 130       1.856  25.881   9.589  1.00  0.85           H  
ATOM   1951 1HD2 ASN A 130       0.550  24.604   6.430  1.00  0.85           H  
ATOM   1952 2HD2 ASN A 130       1.349  26.027   7.012  1.00  0.85           H  
ATOM   1953  N   LEU A 131       5.660  26.348   9.676  1.00  0.79           N  
ATOM   1954  CA  LEU A 131       6.440  27.072  10.645  1.00  0.79           C  
ATOM   1955  C   LEU A 131       7.405  27.992   9.928  1.00  0.79           C  
ATOM   1956  O   LEU A 131       7.940  27.656   8.872  1.00  0.79           O  
ATOM   1957  CB  LEU A 131       7.203  26.102  11.546  1.00  0.79           C  
ATOM   1958  CG  LEU A 131       6.336  25.081  12.311  1.00  0.79           C  
ATOM   1959  CD1 LEU A 131       7.233  24.187  13.130  1.00  0.79           C  
ATOM   1960  CD2 LEU A 131       5.333  25.821  13.182  1.00  0.79           C  
ATOM   1961  H   LEU A 131       6.134  25.614   9.148  1.00  0.79           H  
ATOM   1962  HA  LEU A 131       5.773  27.670  11.258  1.00  0.79           H  
ATOM   1963 1HB  LEU A 131       7.906  25.545  10.934  1.00  0.79           H  
ATOM   1964 2HB  LEU A 131       7.772  26.684  12.278  1.00  0.79           H  
ATOM   1965  HG  LEU A 131       5.799  24.447  11.595  1.00  0.79           H  
ATOM   1966 1HD1 LEU A 131       6.629  23.455  13.660  1.00  0.79           H  
ATOM   1967 2HD1 LEU A 131       7.940  23.669  12.478  1.00  0.79           H  
ATOM   1968 3HD1 LEU A 131       7.776  24.791  13.842  1.00  0.79           H  
ATOM   1969 1HD2 LEU A 131       4.713  25.118  13.719  1.00  0.79           H  
ATOM   1970 2HD2 LEU A 131       5.857  26.453  13.890  1.00  0.79           H  
ATOM   1971 3HD2 LEU A 131       4.709  26.435  12.541  1.00  0.79           H  
ATOM   1972  N   VAL A 132       7.650  29.139  10.516  1.00  0.76           N  
ATOM   1973  CA  VAL A 132       8.611  30.071   9.973  1.00  0.76           C  
ATOM   1974  C   VAL A 132       9.667  30.279  11.040  1.00  0.76           C  
ATOM   1975  O   VAL A 132       9.342  30.399  12.223  1.00  0.76           O  
ATOM   1976  CB  VAL A 132       7.938  31.396   9.568  1.00  0.76           C  
ATOM   1977  CG1 VAL A 132       8.947  32.319   8.990  1.00  0.76           C  
ATOM   1978  CG2 VAL A 132       6.827  31.136   8.621  1.00  0.76           C  
ATOM   1979  H   VAL A 132       7.134  29.375  11.360  1.00  0.76           H  
ATOM   1980  HA  VAL A 132       9.085  29.636   9.093  1.00  0.76           H  
ATOM   1981  HB  VAL A 132       7.531  31.862  10.436  1.00  0.76           H  
ATOM   1982 1HG1 VAL A 132       8.451  33.246   8.724  1.00  0.76           H  
ATOM   1983 2HG1 VAL A 132       9.731  32.502   9.713  1.00  0.76           H  
ATOM   1984 3HG1 VAL A 132       9.382  31.900   8.129  1.00  0.76           H  
ATOM   1985 1HG2 VAL A 132       6.347  32.077   8.359  1.00  0.76           H  
ATOM   1986 2HG2 VAL A 132       7.185  30.665   7.737  1.00  0.76           H  
ATOM   1987 3HG2 VAL A 132       6.119  30.482   9.107  1.00  0.76           H  
ATOM   1988  N   TYR A 133      10.926  30.270  10.642  1.00  0.74           N  
ATOM   1989  CA  TYR A 133      12.013  30.433  11.589  1.00  0.74           C  
ATOM   1990  C   TYR A 133      12.526  31.876  11.645  1.00  0.74           C  
ATOM   1991  O   TYR A 133      13.104  32.345  10.673  1.00  0.74           O  
ATOM   1992  CB  TYR A 133      13.156  29.514  11.170  1.00  0.74           C  
ATOM   1993  CG  TYR A 133      14.367  29.511  12.039  1.00  0.74           C  
ATOM   1994  CD1 TYR A 133      14.249  29.452  13.420  1.00  0.74           C  
ATOM   1995  CD2 TYR A 133      15.622  29.528  11.440  1.00  0.74           C  
ATOM   1996  CE1 TYR A 133      15.378  29.414  14.201  1.00  0.74           C  
ATOM   1997  CE2 TYR A 133      16.750  29.485  12.216  1.00  0.74           C  
ATOM   1998  CZ  TYR A 133      16.635  29.430  13.598  1.00  0.74           C  
ATOM   1999  OH  TYR A 133      17.765  29.379  14.383  1.00  0.74           O  
ATOM   2000  H   TYR A 133      11.131  30.153   9.653  1.00  0.74           H  
ATOM   2001  HA  TYR A 133      11.653  30.103  12.555  1.00  0.74           H  
ATOM   2002 1HB  TYR A 133      12.793  28.506  11.137  1.00  0.74           H  
ATOM   2003 2HB  TYR A 133      13.466  29.772  10.159  1.00  0.74           H  
ATOM   2004  HD1 TYR A 133      13.268  29.426  13.886  1.00  0.74           H  
ATOM   2005  HD2 TYR A 133      15.708  29.566  10.354  1.00  0.74           H  
ATOM   2006  HE1 TYR A 133      15.281  29.363  15.288  1.00  0.74           H  
ATOM   2007  HE2 TYR A 133      17.737  29.492  11.749  1.00  0.74           H  
ATOM   2008  HH  TYR A 133      18.544  29.337  13.821  1.00  0.74           H  
ATOM   2009  N   PRO A 134      12.293  32.632  12.721  1.00  0.74           N  
ATOM   2010  CA  PRO A 134      12.780  33.966  12.895  1.00  0.74           C  
ATOM   2011  C   PRO A 134      14.261  33.801  13.103  1.00  0.74           C  
ATOM   2012  O   PRO A 134      14.675  32.830  13.736  1.00  0.74           O  
ATOM   2013  CB  PRO A 134      12.027  34.435  14.133  1.00  0.74           C  
ATOM   2014  CG  PRO A 134      11.738  33.189  14.858  1.00  0.74           C  
ATOM   2015  CD  PRO A 134      11.575  32.133  13.842  1.00  0.74           C  
ATOM   2016  HA  PRO A 134      12.571  34.564  12.009  1.00  0.74           H  
ATOM   2017 1HB  PRO A 134      12.646  35.141  14.690  1.00  0.74           H  
ATOM   2018 2HB  PRO A 134      11.113  34.957  13.861  1.00  0.74           H  
ATOM   2019 1HG  PRO A 134      12.554  32.934  15.454  1.00  0.74           H  
ATOM   2020 2HG  PRO A 134      10.865  33.303  15.518  1.00  0.74           H  
ATOM   2021 1HD  PRO A 134      12.092  31.280  14.246  1.00  0.74           H  
ATOM   2022 2HD  PRO A 134      10.541  31.945  13.627  1.00  0.74           H  
ATOM   2023  N   LEU A 135      15.055  34.745  12.665  1.00  0.75           N  
ATOM   2024  CA  LEU A 135      16.474  34.596  12.875  1.00  0.75           C  
ATOM   2025  C   LEU A 135      17.165  35.911  13.193  1.00  0.75           C  
ATOM   2026  O   LEU A 135      17.062  36.884  12.440  1.00  0.75           O  
ATOM   2027  CB  LEU A 135      17.080  33.955  11.618  1.00  0.75           C  
ATOM   2028  CG  LEU A 135      18.506  33.705  11.687  1.00  0.75           C  
ATOM   2029  CD1 LEU A 135      18.685  32.711  12.787  1.00  0.75           C  
ATOM   2030  CD2 LEU A 135      19.005  33.185  10.324  1.00  0.75           C  
ATOM   2031  H   LEU A 135      14.680  35.515  12.127  1.00  0.75           H  
ATOM   2032  HA  LEU A 135      16.628  33.926  13.718  1.00  0.75           H  
ATOM   2033 1HB  LEU A 135      16.578  33.000  11.443  1.00  0.75           H  
ATOM   2034 2HB  LEU A 135      16.887  34.606  10.767  1.00  0.75           H  
ATOM   2035  HG  LEU A 135      19.042  34.609  11.961  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 135      19.684  32.485  12.923  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 135      18.296  33.124  13.714  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 135      18.145  31.820  12.544  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 135      20.064  32.969  10.374  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 135      18.464  32.274  10.060  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 135      18.829  33.944   9.562  1.00  0.75           H  
ATOM   2042  N   PHE A 136      17.881  35.942  14.314  1.00  0.77           N  
ATOM   2043  CA  PHE A 136      18.603  37.150  14.670  1.00  0.77           C  
ATOM   2044  C   PHE A 136      19.939  37.106  13.951  1.00  0.77           C  
ATOM   2045  O   PHE A 136      20.649  36.097  14.042  1.00  0.77           O  
ATOM   2046  CB  PHE A 136      18.870  37.259  16.167  1.00  0.77           C  
ATOM   2047  CG  PHE A 136      17.702  37.446  17.058  1.00  0.77           C  
ATOM   2048  CD1 PHE A 136      17.320  36.429  17.892  1.00  0.77           C  
ATOM   2049  CD2 PHE A 136      16.991  38.614  17.069  1.00  0.77           C  
ATOM   2050  CE1 PHE A 136      16.261  36.575  18.745  1.00  0.77           C  
ATOM   2051  CE2 PHE A 136      15.913  38.775  17.916  1.00  0.77           C  
ATOM   2052  CZ  PHE A 136      15.557  37.744  18.765  1.00  0.77           C  
ATOM   2053  H   PHE A 136      17.930  35.124  14.907  1.00  0.77           H  
ATOM   2054  HA  PHE A 136      18.043  38.014  14.336  1.00  0.77           H  
ATOM   2055 1HB  PHE A 136      19.374  36.361  16.494  1.00  0.77           H  
ATOM   2056 2HB  PHE A 136      19.543  38.091  16.339  1.00  0.77           H  
ATOM   2057  HD1 PHE A 136      17.886  35.504  17.876  1.00  0.77           H  
ATOM   2058  HD2 PHE A 136      17.295  39.403  16.397  1.00  0.77           H  
ATOM   2059  HE1 PHE A 136      15.979  35.760  19.401  1.00  0.77           H  
ATOM   2060  HE2 PHE A 136      15.352  39.706  17.919  1.00  0.77           H  
ATOM   2061  HZ  PHE A 136      14.719  37.849  19.443  1.00  0.77           H  
ATOM   2062  N   ILE A 137      20.290  38.188  13.262  1.00  0.80           N  
ATOM   2063  CA  ILE A 137      21.536  38.161  12.482  1.00  0.80           C  
ATOM   2064  C   ILE A 137      22.480  39.302  12.878  1.00  0.80           C  
ATOM   2065  O   ILE A 137      22.023  40.333  13.378  1.00  0.80           O  
ATOM   2066  CB  ILE A 137      21.199  38.170  10.959  1.00  0.80           C  
ATOM   2067  CG1 ILE A 137      20.521  39.425  10.518  1.00  0.80           C  
ATOM   2068  CG2 ILE A 137      20.192  37.060  10.680  1.00  0.80           C  
ATOM   2069  CD1 ILE A 137      20.331  39.548   9.033  1.00  0.80           C  
ATOM   2070  H   ILE A 137      19.653  38.990  13.265  1.00  0.80           H  
ATOM   2071  HA  ILE A 137      22.058  37.226  12.686  1.00  0.80           H  
ATOM   2072  HB  ILE A 137      22.113  38.017  10.382  1.00  0.80           H  
ATOM   2073 1HG1 ILE A 137      19.538  39.470  10.985  1.00  0.80           H  
ATOM   2074 2HG1 ILE A 137      21.110  40.255  10.837  1.00  0.80           H  
ATOM   2075 1HG2 ILE A 137      19.980  37.047   9.629  1.00  0.80           H  
ATOM   2076 2HG2 ILE A 137      20.582  36.113  10.980  1.00  0.80           H  
ATOM   2077 3HG2 ILE A 137      19.277  37.248  11.230  1.00  0.80           H  
ATOM   2078 1HD1 ILE A 137      19.839  40.482   8.806  1.00  0.80           H  
ATOM   2079 2HD1 ILE A 137      21.298  39.523   8.547  1.00  0.80           H  
ATOM   2080 3HD1 ILE A 137      19.725  38.728   8.674  1.00  0.80           H  
ATOM   2081  N   HIS A 138      23.791  39.133  12.632  1.00  0.83           N  
ATOM   2082  CA  HIS A 138      24.778  40.164  12.993  1.00  0.83           C  
ATOM   2083  C   HIS A 138      26.058  40.177  12.148  1.00  0.83           C  
ATOM   2084  O   HIS A 138      26.546  39.146  11.668  1.00  0.83           O  
ATOM   2085  CB  HIS A 138      25.143  40.031  14.474  1.00  0.83           C  
ATOM   2086  CG  HIS A 138      25.988  41.150  15.039  1.00  0.83           C  
ATOM   2087  ND1 HIS A 138      25.587  42.465  15.015  1.00  0.83           N  
ATOM   2088  CD2 HIS A 138      27.182  41.136  15.678  1.00  0.83           C  
ATOM   2089  CE1 HIS A 138      26.500  43.216  15.596  1.00  0.83           C  
ATOM   2090  NE2 HIS A 138      27.476  42.440  16.019  1.00  0.83           N  
ATOM   2091  H   HIS A 138      24.111  38.240  12.259  1.00  0.83           H  
ATOM   2092  HA  HIS A 138      24.321  41.142  12.876  1.00  0.83           H  
ATOM   2093 1HB  HIS A 138      24.239  40.014  15.030  1.00  0.83           H  
ATOM   2094 2HB  HIS A 138      25.659  39.083  14.644  1.00  0.83           H  
ATOM   2095  HD1 HIS A 138      24.728  42.835  14.624  1.00  0.83           H  
ATOM   2096  HD2 HIS A 138      27.870  40.332  15.942  1.00  0.83           H  
ATOM   2097  HE1 HIS A 138      26.355  44.290  15.666  1.00  0.83           H  
ATOM   2098  N   GLU A 139      26.579  41.382  11.963  1.00  0.86           N  
ATOM   2099  CA  GLU A 139      27.820  41.622  11.252  1.00  0.86           C  
ATOM   2100  C   GLU A 139      28.984  41.049  12.052  1.00  0.86           C  
ATOM   2101  O   GLU A 139      28.948  41.022  13.278  1.00  0.86           O  
ATOM   2102  CB  GLU A 139      28.002  43.126  11.034  1.00  0.86           C  
ATOM   2103  CG  GLU A 139      26.950  43.730  10.115  1.00  0.86           C  
ATOM   2104  CD  GLU A 139      27.107  45.204   9.840  1.00  0.86           C  
ATOM   2105  OE1 GLU A 139      28.042  45.790  10.325  1.00  0.86           O  
ATOM   2106  OE2 GLU A 139      26.272  45.744   9.145  1.00  0.86           O  
ATOM   2107  H   GLU A 139      26.102  42.172  12.373  1.00  0.86           H  
ATOM   2108  HA  GLU A 139      27.780  41.116  10.287  1.00  0.86           H  
ATOM   2109 1HB  GLU A 139      27.948  43.643  11.995  1.00  0.86           H  
ATOM   2110 2HB  GLU A 139      28.985  43.320  10.606  1.00  0.86           H  
ATOM   2111 1HG  GLU A 139      26.946  43.189   9.169  1.00  0.86           H  
ATOM   2112 2HG  GLU A 139      25.997  43.575  10.592  1.00  0.86           H  
ATOM   2113  N   GLY A 140      30.021  40.598  11.369  1.00  0.89           N  
ATOM   2114  CA  GLY A 140      31.177  40.030  12.050  1.00  0.89           C  
ATOM   2115  C   GLY A 140      31.275  38.565  11.683  1.00  0.89           C  
ATOM   2116  O   GLY A 140      30.432  38.071  10.944  1.00  0.89           O  
ATOM   2117  H   GLY A 140      30.005  40.636  10.361  1.00  0.89           H  
ATOM   2118 1HA  GLY A 140      32.084  40.554  11.747  1.00  0.89           H  
ATOM   2119 2HA  GLY A 140      31.073  40.142  13.129  1.00  0.89           H  
ATOM   2120  N   GLU A 141      32.329  37.901  12.148  1.00  0.91           N  
ATOM   2121  CA  GLU A 141      32.603  36.509  11.781  1.00  0.91           C  
ATOM   2122  C   GLU A 141      32.234  35.460  12.832  1.00  0.91           C  
ATOM   2123  O   GLU A 141      32.630  34.306  12.693  1.00  0.91           O  
ATOM   2124  CB  GLU A 141      34.086  36.354  11.450  1.00  0.91           C  
ATOM   2125  CG  GLU A 141      34.559  37.190  10.256  1.00  0.91           C  
ATOM   2126  CD  GLU A 141      36.028  37.005   9.920  1.00  0.91           C  
ATOM   2127  OE1 GLU A 141      36.689  36.252  10.594  1.00  0.91           O  
ATOM   2128  OE2 GLU A 141      36.482  37.634   8.991  1.00  0.91           O  
ATOM   2129  H   GLU A 141      32.971  38.374  12.767  1.00  0.91           H  
ATOM   2130  HA  GLU A 141      32.026  36.284  10.882  1.00  0.91           H  
ATOM   2131 1HB  GLU A 141      34.683  36.632  12.319  1.00  0.91           H  
ATOM   2132 2HB  GLU A 141      34.297  35.307  11.230  1.00  0.91           H  
ATOM   2133 1HG  GLU A 141      33.962  36.917   9.386  1.00  0.91           H  
ATOM   2134 2HG  GLU A 141      34.373  38.241  10.472  1.00  0.91           H  
ATOM   2135  N   GLU A 142      31.550  35.857  13.904  1.00  0.94           N  
ATOM   2136  CA  GLU A 142      31.227  34.907  14.977  1.00  0.94           C  
ATOM   2137  C   GLU A 142      29.772  34.977  15.438  1.00  0.94           C  
ATOM   2138  O   GLU A 142      29.145  36.036  15.378  1.00  0.94           O  
ATOM   2139  CB  GLU A 142      32.140  35.154  16.189  1.00  0.94           C  
ATOM   2140  CG  GLU A 142      33.649  34.940  15.925  1.00  0.94           C  
ATOM   2141  CD  GLU A 142      34.528  35.149  17.152  1.00  0.94           C  
ATOM   2142  OE1 GLU A 142      34.005  35.456  18.196  1.00  0.94           O  
ATOM   2143  OE2 GLU A 142      35.722  34.996  17.034  1.00  0.94           O  
ATOM   2144  H   GLU A 142      31.248  36.818  13.970  1.00  0.94           H  
ATOM   2145  HA  GLU A 142      31.406  33.896  14.609  1.00  0.94           H  
ATOM   2146 1HB  GLU A 142      32.004  36.177  16.540  1.00  0.94           H  
ATOM   2147 2HB  GLU A 142      31.843  34.489  17.002  1.00  0.94           H  
ATOM   2148 1HG  GLU A 142      33.796  33.926  15.549  1.00  0.94           H  
ATOM   2149 2HG  GLU A 142      33.971  35.630  15.147  1.00  0.94           H  
ATOM   2150  N   ASP A 143      29.247  33.839  15.898  1.00  0.98           N  
ATOM   2151  CA  ASP A 143      27.911  33.763  16.503  1.00  0.98           C  
ATOM   2152  C   ASP A 143      27.971  34.165  17.980  1.00  0.98           C  
ATOM   2153  O   ASP A 143      29.000  33.960  18.630  1.00  0.98           O  
ATOM   2154  CB  ASP A 143      27.360  32.342  16.429  1.00  0.98           C  
ATOM   2155  CG  ASP A 143      27.119  31.843  15.027  1.00  0.98           C  
ATOM   2156  OD1 ASP A 143      27.107  32.624  14.091  1.00  0.98           O  
ATOM   2157  OD2 ASP A 143      26.963  30.659  14.876  1.00  0.98           O  
ATOM   2158  H   ASP A 143      29.819  33.005  15.870  1.00  0.98           H  
ATOM   2159  HA  ASP A 143      27.239  34.450  15.986  1.00  0.98           H  
ATOM   2160 1HB  ASP A 143      28.048  31.660  16.929  1.00  0.98           H  
ATOM   2161 2HB  ASP A 143      26.412  32.306  16.974  1.00  0.98           H  
ATOM   2162  N   THR A 144      26.861  34.667  18.523  1.00  1.04           N  
ATOM   2163  CA  THR A 144      26.790  34.963  19.954  1.00  1.04           C  
ATOM   2164  C   THR A 144      25.490  34.413  20.580  1.00  1.04           C  
ATOM   2165  O   THR A 144      24.413  34.648  20.038  1.00  1.04           O  
ATOM   2166  CB  THR A 144      26.863  36.494  20.169  1.00  1.04           C  
ATOM   2167  OG1 THR A 144      28.091  37.003  19.626  1.00  1.04           O  
ATOM   2168  CG2 THR A 144      26.783  36.859  21.634  1.00  1.04           C  
ATOM   2169  H   THR A 144      26.050  34.826  17.923  1.00  1.04           H  
ATOM   2170  HA  THR A 144      27.656  34.509  20.420  1.00  1.04           H  
ATOM   2171  HB  THR A 144      26.029  36.960  19.645  1.00  1.04           H  
ATOM   2172  HG1 THR A 144      28.829  36.455  19.925  1.00  1.04           H  
ATOM   2173 1HG2 THR A 144      26.830  37.935  21.746  1.00  1.04           H  
ATOM   2174 2HG2 THR A 144      25.851  36.498  22.046  1.00  1.04           H  
ATOM   2175 3HG2 THR A 144      27.613  36.412  22.167  1.00  1.04           H  
ATOM   2176  N   PRO A 145      25.519  33.690  21.715  1.00  1.12           N  
ATOM   2177  CA  PRO A 145      24.330  33.209  22.398  1.00  1.12           C  
ATOM   2178  C   PRO A 145      23.573  34.358  23.003  1.00  1.12           C  
ATOM   2179  O   PRO A 145      24.184  35.333  23.449  1.00  1.12           O  
ATOM   2180  CB  PRO A 145      24.893  32.275  23.465  1.00  1.12           C  
ATOM   2181  CG  PRO A 145      26.305  32.775  23.711  1.00  1.12           C  
ATOM   2182  CD  PRO A 145      26.787  33.303  22.365  1.00  1.12           C  
ATOM   2183  HA  PRO A 145      23.689  32.658  21.699  1.00  1.12           H  
ATOM   2184 1HB  PRO A 145      24.262  32.339  24.366  1.00  1.12           H  
ATOM   2185 2HB  PRO A 145      24.843  31.238  23.135  1.00  1.12           H  
ATOM   2186 1HG  PRO A 145      26.295  33.550  24.491  1.00  1.12           H  
ATOM   2187 2HG  PRO A 145      26.930  31.952  24.090  1.00  1.12           H  
ATOM   2188 1HD  PRO A 145      27.429  34.158  22.560  1.00  1.12           H  
ATOM   2189 2HD  PRO A 145      27.296  32.516  21.786  1.00  1.12           H  
ATOM   2190  N   ILE A 146      22.265  34.225  23.113  1.00  1.24           N  
ATOM   2191  CA  ILE A 146      21.499  35.248  23.790  1.00  1.24           C  
ATOM   2192  C   ILE A 146      21.045  34.694  25.146  1.00  1.24           C  
ATOM   2193  O   ILE A 146      20.171  33.836  25.218  1.00  1.24           O  
ATOM   2194  CB  ILE A 146      20.303  35.604  22.921  1.00  1.24           C  
ATOM   2195  CG1 ILE A 146      20.767  36.039  21.531  1.00  1.24           C  
ATOM   2196  CG2 ILE A 146      19.564  36.756  23.580  1.00  1.24           C  
ATOM   2197  CD1 ILE A 146      19.644  36.063  20.539  1.00  1.24           C  
ATOM   2198  H   ILE A 146      21.775  33.433  22.691  1.00  1.24           H  
ATOM   2199  HA  ILE A 146      22.118  36.129  23.948  1.00  1.24           H  
ATOM   2200  HB  ILE A 146      19.667  34.740  22.800  1.00  1.24           H  
ATOM   2201 1HG1 ILE A 146      21.195  37.038  21.598  1.00  1.24           H  
ATOM   2202 2HG1 ILE A 146      21.531  35.354  21.164  1.00  1.24           H  
ATOM   2203 1HG2 ILE A 146      18.736  37.021  22.963  1.00  1.24           H  
ATOM   2204 2HG2 ILE A 146      19.217  36.462  24.565  1.00  1.24           H  
ATOM   2205 3HG2 ILE A 146      20.231  37.611  23.675  1.00  1.24           H  
ATOM   2206 1HD1 ILE A 146      20.007  36.383  19.566  1.00  1.24           H  
ATOM   2207 2HD1 ILE A 146      19.226  35.060  20.456  1.00  1.24           H  
ATOM   2208 3HD1 ILE A 146      18.885  36.729  20.879  1.00  1.24           H  
ATOM   2209  N   GLY A 147      21.624  35.199  26.233  1.00  1.37           N  
ATOM   2210  CA  GLY A 147      21.389  34.641  27.576  1.00  1.37           C  
ATOM   2211  C   GLY A 147      19.929  34.616  28.027  1.00  1.37           C  
ATOM   2212  O   GLY A 147      19.507  33.720  28.754  1.00  1.37           O  
ATOM   2213  H   GLY A 147      22.304  35.939  26.118  1.00  1.37           H  
ATOM   2214 1HA  GLY A 147      21.786  33.625  27.605  1.00  1.37           H  
ATOM   2215 2HA  GLY A 147      21.972  35.213  28.297  1.00  1.37           H  
ATOM   2216  N   ALA A 148      19.156  35.603  27.590  1.00  1.50           N  
ATOM   2217  CA  ALA A 148      17.742  35.723  27.942  1.00  1.50           C  
ATOM   2218  C   ALA A 148      16.893  34.577  27.387  1.00  1.50           C  
ATOM   2219  O   ALA A 148      15.771  34.334  27.845  1.00  1.50           O  
ATOM   2220  CB  ALA A 148      17.200  37.037  27.430  1.00  1.50           C  
ATOM   2221  H   ALA A 148      19.572  36.305  26.996  1.00  1.50           H  
ATOM   2222  HA  ALA A 148      17.666  35.704  29.028  1.00  1.50           H  
ATOM   2223 1HB  ALA A 148      16.169  37.135  27.737  1.00  1.50           H  
ATOM   2224 2HB  ALA A 148      17.778  37.864  27.848  1.00  1.50           H  
ATOM   2225 3HB  ALA A 148      17.269  37.062  26.342  1.00  1.50           H  
ATOM   2226  N   MET A 149      17.411  33.921  26.359  1.00  1.58           N  
ATOM   2227  CA  MET A 149      16.732  32.868  25.637  1.00  1.58           C  
ATOM   2228  C   MET A 149      17.745  31.799  25.210  1.00  1.58           C  
ATOM   2229  O   MET A 149      17.978  31.630  24.014  1.00  1.58           O  
ATOM   2230  CB  MET A 149      16.054  33.498  24.442  1.00  1.58           C  
ATOM   2231  CG  MET A 149      17.056  34.145  23.551  1.00  1.58           C  
ATOM   2232  SD  MET A 149      16.370  35.058  22.176  1.00  1.58           S  
ATOM   2233  CE  MET A 149      15.816  36.490  23.038  1.00  1.58           C  
ATOM   2234  H   MET A 149      18.362  34.138  26.059  1.00  1.58           H  
ATOM   2235  HA  MET A 149      15.974  32.421  26.277  1.00  1.58           H  
ATOM   2236 1HB  MET A 149      15.515  32.743  23.873  1.00  1.58           H  
ATOM   2237 2HB  MET A 149      15.336  34.253  24.775  1.00  1.58           H  
ATOM   2238 1HG  MET A 149      17.597  34.839  24.172  1.00  1.58           H  
ATOM   2239 2HG  MET A 149      17.768  33.420  23.198  1.00  1.58           H  
ATOM   2240 1HE  MET A 149      15.338  37.178  22.340  1.00  1.58           H  
ATOM   2241 2HE  MET A 149      15.126  36.188  23.790  1.00  1.58           H  
ATOM   2242 3HE  MET A 149      16.636  36.987  23.524  1.00  1.58           H  
ATOM   2243  N   PRO A 150      18.264  30.991  26.152  1.00  1.58           N  
ATOM   2244  CA  PRO A 150      19.431  30.107  26.049  1.00  1.58           C  
ATOM   2245  C   PRO A 150      19.542  29.231  24.794  1.00  1.58           C  
ATOM   2246  O   PRO A 150      20.645  28.871  24.383  1.00  1.58           O  
ATOM   2247  CB  PRO A 150      19.247  29.212  27.288  1.00  1.58           C  
ATOM   2248  CG  PRO A 150      18.529  30.083  28.280  1.00  1.58           C  
ATOM   2249  CD  PRO A 150      17.571  30.893  27.467  1.00  1.58           C  
ATOM   2250  HA  PRO A 150      20.337  30.726  26.153  1.00  1.58           H  
ATOM   2251 1HB  PRO A 150      18.675  28.311  27.018  1.00  1.58           H  
ATOM   2252 2HB  PRO A 150      20.227  28.872  27.652  1.00  1.58           H  
ATOM   2253 1HG  PRO A 150      18.029  29.467  29.042  1.00  1.58           H  
ATOM   2254 2HG  PRO A 150      19.252  30.726  28.814  1.00  1.58           H  
ATOM   2255 1HD  PRO A 150      16.602  30.381  27.368  1.00  1.58           H  
ATOM   2256 2HD  PRO A 150      17.481  31.862  27.960  1.00  1.58           H  
ATOM   2257  N   GLY A 151      18.416  28.857  24.198  1.00  1.50           N  
ATOM   2258  CA  GLY A 151      18.430  27.997  23.016  1.00  1.50           C  
ATOM   2259  C   GLY A 151      18.549  28.761  21.694  1.00  1.50           C  
ATOM   2260  O   GLY A 151      18.494  28.158  20.619  1.00  1.50           O  
ATOM   2261  H   GLY A 151      17.532  29.189  24.551  1.00  1.50           H  
ATOM   2262 1HA  GLY A 151      19.260  27.295  23.099  1.00  1.50           H  
ATOM   2263 2HA  GLY A 151      17.525  27.401  23.001  1.00  1.50           H  
ATOM   2264  N   CYS A 152      18.718  30.079  21.767  1.00  1.37           N  
ATOM   2265  CA  CYS A 152      18.787  30.917  20.577  1.00  1.37           C  
ATOM   2266  C   CYS A 152      20.027  31.797  20.543  1.00  1.37           C  
ATOM   2267  O   CYS A 152      20.416  32.432  21.528  1.00  1.37           O  
ATOM   2268  CB  CYS A 152      17.554  31.803  20.452  1.00  1.37           C  
ATOM   2269  SG  CYS A 152      17.553  32.878  19.004  1.00  1.37           S  
ATOM   2270  H   CYS A 152      18.742  30.524  22.684  1.00  1.37           H  
ATOM   2271  HA  CYS A 152      18.816  30.267  19.705  1.00  1.37           H  
ATOM   2272 1HB  CYS A 152      16.657  31.186  20.419  1.00  1.37           H  
ATOM   2273 2HB  CYS A 152      17.483  32.414  21.311  1.00  1.37           H  
ATOM   2274  HG  CYS A 152      18.853  33.193  19.078  1.00  1.37           H  
ATOM   2275  N   TYR A 153      20.654  31.776  19.374  1.00  1.23           N  
ATOM   2276  CA  TYR A 153      21.852  32.540  19.067  1.00  1.23           C  
ATOM   2277  C   TYR A 153      21.599  33.614  18.035  1.00  1.23           C  
ATOM   2278  O   TYR A 153      20.770  33.452  17.138  1.00  1.23           O  
ATOM   2279  CB  TYR A 153      22.918  31.605  18.500  1.00  1.23           C  
ATOM   2280  CG  TYR A 153      23.544  30.668  19.466  1.00  1.23           C  
ATOM   2281  CD1 TYR A 153      22.858  29.548  19.906  1.00  1.23           C  
ATOM   2282  CD2 TYR A 153      24.850  30.885  19.861  1.00  1.23           C  
ATOM   2283  CE1 TYR A 153      23.469  28.674  20.778  1.00  1.23           C  
ATOM   2284  CE2 TYR A 153      25.465  30.011  20.722  1.00  1.23           C  
ATOM   2285  CZ  TYR A 153      24.777  28.910  21.189  1.00  1.23           C  
ATOM   2286  OH  TYR A 153      25.384  28.031  22.055  1.00  1.23           O  
ATOM   2287  H   TYR A 153      20.261  31.199  18.643  1.00  1.23           H  
ATOM   2288  HA  TYR A 153      22.210  33.026  19.970  1.00  1.23           H  
ATOM   2289 1HB  TYR A 153      22.486  31.018  17.691  1.00  1.23           H  
ATOM   2290 2HB  TYR A 153      23.716  32.213  18.061  1.00  1.23           H  
ATOM   2291  HD1 TYR A 153      21.834  29.362  19.577  1.00  1.23           H  
ATOM   2292  HD2 TYR A 153      25.390  31.754  19.489  1.00  1.23           H  
ATOM   2293  HE1 TYR A 153      22.928  27.798  21.138  1.00  1.23           H  
ATOM   2294  HE2 TYR A 153      26.492  30.189  21.037  1.00  1.23           H  
ATOM   2295  HH  TYR A 153      24.746  27.366  22.333  1.00  1.23           H  
ATOM   2296  N   ARG A 154      22.367  34.680  18.146  1.00  1.13           N  
ATOM   2297  CA  ARG A 154      22.443  35.700  17.122  1.00  1.13           C  
ATOM   2298  C   ARG A 154      23.539  35.222  16.188  1.00  1.13           C  
ATOM   2299  O   ARG A 154      24.635  34.886  16.643  1.00  1.13           O  
ATOM   2300  CB  ARG A 154      22.726  37.052  17.747  1.00  1.13           C  
ATOM   2301  CG  ARG A 154      22.740  38.182  16.802  1.00  1.13           C  
ATOM   2302  CD  ARG A 154      22.835  39.506  17.497  1.00  1.13           C  
ATOM   2303  NE  ARG A 154      24.040  39.639  18.287  1.00  1.13           N  
ATOM   2304  CZ  ARG A 154      24.078  39.702  19.638  1.00  1.13           C  
ATOM   2305  NH1 ARG A 154      22.962  39.736  20.360  1.00  1.13           N  
ATOM   2306  NH2 ARG A 154      25.248  39.750  20.250  1.00  1.13           N  
ATOM   2307  H   ARG A 154      22.992  34.747  18.942  1.00  1.13           H  
ATOM   2308  HA  ARG A 154      21.512  35.743  16.570  1.00  1.13           H  
ATOM   2309 1HB  ARG A 154      21.976  37.268  18.502  1.00  1.13           H  
ATOM   2310 2HB  ARG A 154      23.694  37.020  18.249  1.00  1.13           H  
ATOM   2311 1HG  ARG A 154      23.607  38.066  16.157  1.00  1.13           H  
ATOM   2312 2HG  ARG A 154      21.847  38.171  16.188  1.00  1.13           H  
ATOM   2313 1HD  ARG A 154      22.844  40.252  16.761  1.00  1.13           H  
ATOM   2314 2HD  ARG A 154      21.971  39.650  18.151  1.00  1.13           H  
ATOM   2315  HE  ARG A 154      24.923  39.626  17.794  1.00  1.13           H  
ATOM   2316 1HH1 ARG A 154      22.033  39.770  19.912  1.00  1.13           H  
ATOM   2317 2HH1 ARG A 154      23.017  39.789  21.366  1.00  1.13           H  
ATOM   2318 1HH2 ARG A 154      26.105  39.732  19.707  1.00  1.13           H  
ATOM   2319 2HH2 ARG A 154      25.289  39.797  21.258  1.00  1.13           H  
ATOM   2320  N   LEU A 155      23.265  35.132  14.893  1.00  1.06           N  
ATOM   2321  CA  LEU A 155      24.272  34.515  14.037  1.00  1.06           C  
ATOM   2322  C   LEU A 155      25.135  35.457  13.234  1.00  1.06           C  
ATOM   2323  O   LEU A 155      24.649  36.436  12.653  1.00  1.06           O  
ATOM   2324  CB  LEU A 155      23.583  33.598  13.079  1.00  1.06           C  
ATOM   2325  CG  LEU A 155      22.734  32.552  13.694  1.00  1.06           C  
ATOM   2326  CD1 LEU A 155      22.170  31.754  12.600  1.00  1.06           C  
ATOM   2327  CD2 LEU A 155      23.531  31.700  14.670  1.00  1.06           C  
ATOM   2328  H   LEU A 155      22.364  35.441  14.525  1.00  1.06           H  
ATOM   2329  HA  LEU A 155      24.930  33.917  14.663  1.00  1.06           H  
ATOM   2330 1HB  LEU A 155      22.932  34.208  12.497  1.00  1.06           H  
ATOM   2331 2HB  LEU A 155      24.325  33.129  12.433  1.00  1.06           H  
ATOM   2332  HG  LEU A 155      21.906  33.034  14.224  1.00  1.06           H  
ATOM   2333 1HD1 LEU A 155      21.502  31.016  13.010  1.00  1.06           H  
ATOM   2334 2HD1 LEU A 155      21.632  32.394  11.937  1.00  1.06           H  
ATOM   2335 3HD1 LEU A 155      22.959  31.274  12.066  1.00  1.06           H  
ATOM   2336 1HD2 LEU A 155      22.884  30.939  15.103  1.00  1.06           H  
ATOM   2337 2HD2 LEU A 155      24.354  31.215  14.142  1.00  1.06           H  
ATOM   2338 3HD2 LEU A 155      23.934  32.327  15.463  1.00  1.06           H  
ATOM   2339  N   GLY A 156      26.414  35.114  13.150  1.00  1.02           N  
ATOM   2340  CA  GLY A 156      27.363  35.893  12.383  1.00  1.02           C  
ATOM   2341  C   GLY A 156      27.238  35.673  10.880  1.00  1.02           C  
ATOM   2342  O   GLY A 156      27.051  34.537  10.384  1.00  1.02           O  
ATOM   2343  H   GLY A 156      26.738  34.281  13.648  1.00  1.02           H  
ATOM   2344 1HA  GLY A 156      27.233  36.949  12.615  1.00  1.02           H  
ATOM   2345 2HA  GLY A 156      28.374  35.634  12.702  1.00  1.02           H  
ATOM   2346  N   TRP A 157      27.485  36.752  10.148  1.00  1.01           N  
ATOM   2347  CA  TRP A 157      27.519  36.719   8.697  1.00  1.01           C  
ATOM   2348  C   TRP A 157      28.610  35.784   8.219  1.00  1.01           C  
ATOM   2349  O   TRP A 157      29.746  35.863   8.678  1.00  1.01           O  
ATOM   2350  CB  TRP A 157      27.737  38.124   8.132  1.00  1.01           C  
ATOM   2351  CG  TRP A 157      27.770  38.167   6.623  1.00  1.01           C  
ATOM   2352  CD1 TRP A 157      26.875  37.623   5.749  1.00  1.01           C  
ATOM   2353  CD2 TRP A 157      28.805  38.767   5.806  1.00  1.01           C  
ATOM   2354  NE1 TRP A 157      27.289  37.842   4.454  1.00  1.01           N  
ATOM   2355  CE2 TRP A 157      28.467  38.526   4.473  1.00  1.01           C  
ATOM   2356  CE3 TRP A 157      29.978  39.465   6.095  1.00  1.01           C  
ATOM   2357  CZ2 TRP A 157      29.268  38.949   3.425  1.00  1.01           C  
ATOM   2358  CZ3 TRP A 157      30.776  39.898   5.046  1.00  1.01           C  
ATOM   2359  CH2 TRP A 157      30.433  39.643   3.747  1.00  1.01           C  
ATOM   2360  H   TRP A 157      27.589  37.646  10.635  1.00  1.01           H  
ATOM   2361  HA  TRP A 157      26.584  36.346   8.345  1.00  1.01           H  
ATOM   2362 1HB  TRP A 157      26.940  38.783   8.486  1.00  1.01           H  
ATOM   2363 2HB  TRP A 157      28.681  38.521   8.514  1.00  1.01           H  
ATOM   2364  HD1 TRP A 157      25.972  37.088   6.030  1.00  1.01           H  
ATOM   2365  HE1 TRP A 157      26.811  37.544   3.615  1.00  1.01           H  
ATOM   2366  HE3 TRP A 157      30.261  39.663   7.128  1.00  1.01           H  
ATOM   2367  HZ2 TRP A 157      29.009  38.757   2.384  1.00  1.01           H  
ATOM   2368  HZ3 TRP A 157      31.691  40.443   5.284  1.00  1.01           H  
ATOM   2369  HH2 TRP A 157      31.087  39.994   2.948  1.00  1.01           H  
ATOM   2370  N   ARG A 158      28.235  34.849   7.337  1.00  0.99           N  
ATOM   2371  CA  ARG A 158      29.116  33.814   6.775  1.00  0.99           C  
ATOM   2372  C   ARG A 158      29.555  32.741   7.781  1.00  0.99           C  
ATOM   2373  O   ARG A 158      30.197  31.766   7.388  1.00  0.99           O  
ATOM   2374  CB  ARG A 158      30.388  34.414   6.186  1.00  0.99           C  
ATOM   2375  CG  ARG A 158      30.198  35.333   5.027  1.00  0.99           C  
ATOM   2376  CD  ARG A 158      31.488  35.913   4.603  1.00  0.99           C  
ATOM   2377  NE  ARG A 158      32.036  36.779   5.637  1.00  0.99           N  
ATOM   2378  CZ  ARG A 158      33.268  37.316   5.620  1.00  0.99           C  
ATOM   2379  NH1 ARG A 158      34.080  37.075   4.615  1.00  0.99           N  
ATOM   2380  NH2 ARG A 158      33.664  38.089   6.617  1.00  0.99           N  
ATOM   2381  H   ARG A 158      27.274  34.860   7.030  1.00  0.99           H  
ATOM   2382  HA  ARG A 158      28.572  33.321   5.970  1.00  0.99           H  
ATOM   2383 1HB  ARG A 158      30.980  34.924   6.931  1.00  0.99           H  
ATOM   2384 2HB  ARG A 158      31.007  33.597   5.821  1.00  0.99           H  
ATOM   2385 1HG  ARG A 158      29.762  34.793   4.188  1.00  0.99           H  
ATOM   2386 2HG  ARG A 158      29.547  36.118   5.322  1.00  0.99           H  
ATOM   2387 1HD  ARG A 158      32.202  35.116   4.407  1.00  0.99           H  
ATOM   2388 2HD  ARG A 158      31.344  36.507   3.701  1.00  0.99           H  
ATOM   2389  HE  ARG A 158      31.441  36.989   6.436  1.00  0.99           H  
ATOM   2390 1HH1 ARG A 158      33.778  36.485   3.853  1.00  0.99           H  
ATOM   2391 2HH1 ARG A 158      35.006  37.480   4.607  1.00  0.99           H  
ATOM   2392 1HH2 ARG A 158      33.035  38.274   7.388  1.00  0.99           H  
ATOM   2393 2HH2 ARG A 158      34.593  38.490   6.615  1.00  0.99           H  
ATOM   2394  N   HIS A 159      29.237  32.916   9.066  1.00  0.97           N  
ATOM   2395  CA  HIS A 159      29.657  31.963  10.075  1.00  0.97           C  
ATOM   2396  C   HIS A 159      28.535  31.003  10.401  1.00  0.97           C  
ATOM   2397  O   HIS A 159      28.681  29.791  10.243  1.00  0.97           O  
ATOM   2398  CB  HIS A 159      30.106  32.691  11.351  1.00  0.97           C  
ATOM   2399  CG  HIS A 159      30.607  31.781  12.455  1.00  0.97           C  
ATOM   2400  ND1 HIS A 159      29.756  31.154  13.331  1.00  0.97           N  
ATOM   2401  CD2 HIS A 159      31.860  31.415  12.824  1.00  0.97           C  
ATOM   2402  CE1 HIS A 159      30.450  30.437  14.191  1.00  0.97           C  
ATOM   2403  NE2 HIS A 159      31.737  30.576  13.911  1.00  0.97           N  
ATOM   2404  H   HIS A 159      28.678  33.715   9.356  1.00  0.97           H  
ATOM   2405  HA  HIS A 159      30.499  31.381   9.705  1.00  0.97           H  
ATOM   2406 1HB  HIS A 159      30.893  33.393  11.095  1.00  0.97           H  
ATOM   2407 2HB  HIS A 159      29.275  33.273  11.750  1.00  0.97           H  
ATOM   2408  HD1 HIS A 159      28.738  31.228  13.328  1.00  0.97           H  
ATOM   2409  HD2 HIS A 159      32.848  31.665  12.434  1.00  0.97           H  
ATOM   2410  HE1 HIS A 159      29.933  29.867  14.964  1.00  0.97           H  
ATOM   2411  N   GLY A 160      27.403  31.551  10.846  1.00  0.93           N  
ATOM   2412  CA  GLY A 160      26.292  30.712  11.263  1.00  0.93           C  
ATOM   2413  C   GLY A 160      25.057  30.829  10.384  1.00  0.93           C  
ATOM   2414  O   GLY A 160      24.258  29.895  10.312  1.00  0.93           O  
ATOM   2415  H   GLY A 160      27.324  32.565  10.918  1.00  0.93           H  
ATOM   2416 1HA  GLY A 160      26.614  29.672  11.293  1.00  0.93           H  
ATOM   2417 2HA  GLY A 160      26.028  30.975  12.289  1.00  0.93           H  
ATOM   2418  N   LEU A 161      24.910  31.935   9.653  1.00  0.88           N  
ATOM   2419  CA  LEU A 161      23.653  32.128   8.923  1.00  0.88           C  
ATOM   2420  C   LEU A 161      23.363  31.073   7.870  1.00  0.88           C  
ATOM   2421  O   LEU A 161      22.236  30.598   7.734  1.00  0.88           O  
ATOM   2422  CB  LEU A 161      23.683  33.455   8.175  1.00  0.88           C  
ATOM   2423  CG  LEU A 161      23.728  34.659   9.037  1.00  0.88           C  
ATOM   2424  CD1 LEU A 161      23.858  35.897   8.206  1.00  0.88           C  
ATOM   2425  CD2 LEU A 161      22.549  34.713   9.821  1.00  0.88           C  
ATOM   2426  H   LEU A 161      25.608  32.680   9.712  1.00  0.88           H  
ATOM   2427  HA  LEU A 161      22.836  32.126   9.644  1.00  0.88           H  
ATOM   2428 1HB  LEU A 161      24.559  33.472   7.530  1.00  0.88           H  
ATOM   2429 2HB  LEU A 161      22.793  33.522   7.546  1.00  0.88           H  
ATOM   2430  HG  LEU A 161      24.598  34.582   9.688  1.00  0.88           H  
ATOM   2431 1HD1 LEU A 161      23.914  36.776   8.852  1.00  0.88           H  
ATOM   2432 2HD1 LEU A 161      24.721  35.833   7.595  1.00  0.88           H  
ATOM   2433 3HD1 LEU A 161      23.007  35.974   7.582  1.00  0.88           H  
ATOM   2434 1HD2 LEU A 161      22.632  35.574  10.467  1.00  0.88           H  
ATOM   2435 2HD2 LEU A 161      21.678  34.799   9.173  1.00  0.88           H  
ATOM   2436 3HD2 LEU A 161      22.477  33.817  10.396  1.00  0.88           H  
ATOM   2437  N   VAL A 162      24.382  30.657   7.140  1.00  0.84           N  
ATOM   2438  CA  VAL A 162      24.116  29.714   6.072  1.00  0.84           C  
ATOM   2439  C   VAL A 162      23.818  28.326   6.623  1.00  0.84           C  
ATOM   2440  O   VAL A 162      22.832  27.705   6.218  1.00  0.84           O  
ATOM   2441  CB  VAL A 162      25.298  29.690   5.087  1.00  0.84           C  
ATOM   2442  CG1 VAL A 162      25.116  28.623   4.038  1.00  0.84           C  
ATOM   2443  CG2 VAL A 162      25.398  31.042   4.430  1.00  0.84           C  
ATOM   2444  H   VAL A 162      25.310  31.024   7.300  1.00  0.84           H  
ATOM   2445  HA  VAL A 162      23.237  30.060   5.526  1.00  0.84           H  
ATOM   2446  HB  VAL A 162      26.215  29.468   5.633  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 162      25.969  28.630   3.360  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 162      25.044  27.647   4.517  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 162      24.213  28.825   3.473  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 162      26.239  31.056   3.737  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 162      24.474  31.253   3.885  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 162      25.545  31.793   5.201  1.00  0.84           H  
ATOM   2453  N   GLU A 163      24.642  27.850   7.558  1.00  0.81           N  
ATOM   2454  CA  GLU A 163      24.443  26.526   8.136  1.00  0.81           C  
ATOM   2455  C   GLU A 163      23.119  26.402   8.891  1.00  0.81           C  
ATOM   2456  O   GLU A 163      22.412  25.402   8.743  1.00  0.81           O  
ATOM   2457  CB  GLU A 163      25.600  26.148   9.065  1.00  0.81           C  
ATOM   2458  CG  GLU A 163      25.480  24.731   9.637  1.00  0.81           C  
ATOM   2459  CD  GLU A 163      26.643  24.312  10.515  1.00  0.81           C  
ATOM   2460  OE1 GLU A 163      27.543  25.090  10.697  1.00  0.81           O  
ATOM   2461  OE2 GLU A 163      26.623  23.203  10.999  1.00  0.81           O  
ATOM   2462  H   GLU A 163      25.416  28.418   7.869  1.00  0.81           H  
ATOM   2463  HA  GLU A 163      24.425  25.805   7.318  1.00  0.81           H  
ATOM   2464 1HB  GLU A 163      26.544  26.224   8.526  1.00  0.81           H  
ATOM   2465 2HB  GLU A 163      25.638  26.852   9.900  1.00  0.81           H  
ATOM   2466 1HG  GLU A 163      24.566  24.679  10.220  1.00  0.81           H  
ATOM   2467 2HG  GLU A 163      25.385  24.029   8.810  1.00  0.81           H  
ATOM   2468  N   GLU A 164      22.760  27.404   9.703  1.00  0.80           N  
ATOM   2469  CA  GLU A 164      21.515  27.286  10.455  1.00  0.80           C  
ATOM   2470  C   GLU A 164      20.317  27.279   9.512  1.00  0.80           C  
ATOM   2471  O   GLU A 164      19.356  26.533   9.730  1.00  0.80           O  
ATOM   2472  CB  GLU A 164      21.413  28.391  11.502  1.00  0.80           C  
ATOM   2473  CG  GLU A 164      22.433  28.239  12.696  1.00  0.80           C  
ATOM   2474  CD  GLU A 164      22.200  27.053  13.587  1.00  0.80           C  
ATOM   2475  OE1 GLU A 164      21.086  26.862  14.013  1.00  0.80           O  
ATOM   2476  OE2 GLU A 164      23.149  26.341  13.873  1.00  0.80           O  
ATOM   2477  H   GLU A 164      23.346  28.234   9.815  1.00  0.80           H  
ATOM   2478  HA  GLU A 164      21.527  26.335  10.982  1.00  0.80           H  
ATOM   2479 1HB  GLU A 164      21.599  29.350  11.017  1.00  0.80           H  
ATOM   2480 2HB  GLU A 164      20.403  28.421  11.911  1.00  0.80           H  
ATOM   2481 1HG  GLU A 164      23.434  28.154  12.268  1.00  0.80           H  
ATOM   2482 2HG  GLU A 164      22.428  29.100  13.317  1.00  0.80           H  
ATOM   2483  N   VAL A 165      20.383  28.061   8.432  1.00  0.80           N  
ATOM   2484  CA  VAL A 165      19.317  28.035   7.452  1.00  0.80           C  
ATOM   2485  C   VAL A 165      19.273  26.677   6.754  1.00  0.80           C  
ATOM   2486  O   VAL A 165      18.187  26.148   6.504  1.00  0.80           O  
ATOM   2487  CB  VAL A 165      19.424  29.193   6.471  1.00  0.80           C  
ATOM   2488  CG1 VAL A 165      18.434  28.996   5.365  1.00  0.80           C  
ATOM   2489  CG2 VAL A 165      19.097  30.482   7.227  1.00  0.80           C  
ATOM   2490  H   VAL A 165      21.172  28.695   8.280  1.00  0.80           H  
ATOM   2491  HA  VAL A 165      18.375  28.169   7.980  1.00  0.80           H  
ATOM   2492  HB  VAL A 165      20.433  29.237   6.048  1.00  0.80           H  
ATOM   2493 1HG1 VAL A 165      18.482  29.820   4.665  1.00  0.80           H  
ATOM   2494 2HG1 VAL A 165      18.666  28.065   4.848  1.00  0.80           H  
ATOM   2495 3HG1 VAL A 165      17.441  28.940   5.791  1.00  0.80           H  
ATOM   2496 1HG2 VAL A 165      19.151  31.324   6.564  1.00  0.80           H  
ATOM   2497 2HG2 VAL A 165      18.096  30.415   7.637  1.00  0.80           H  
ATOM   2498 3HG2 VAL A 165      19.805  30.621   8.040  1.00  0.80           H  
ATOM   2499  N   ALA A 166      20.438  26.097   6.434  1.00  0.81           N  
ATOM   2500  CA  ALA A 166      20.430  24.773   5.824  1.00  0.81           C  
ATOM   2501  C   ALA A 166      19.726  23.783   6.731  1.00  0.81           C  
ATOM   2502  O   ALA A 166      18.912  22.985   6.269  1.00  0.81           O  
ATOM   2503  CB  ALA A 166      21.839  24.249   5.601  1.00  0.81           C  
ATOM   2504  H   ALA A 166      21.322  26.574   6.609  1.00  0.81           H  
ATOM   2505  HA  ALA A 166      19.897  24.836   4.877  1.00  0.81           H  
ATOM   2506 1HB  ALA A 166      21.781  23.261   5.149  1.00  0.81           H  
ATOM   2507 2HB  ALA A 166      22.389  24.880   4.973  1.00  0.81           H  
ATOM   2508 3HB  ALA A 166      22.348  24.177   6.556  1.00  0.81           H  
ATOM   2509  N   LYS A 167      19.992  23.864   8.037  1.00  0.83           N  
ATOM   2510  CA  LYS A 167      19.345  22.947   8.958  1.00  0.83           C  
ATOM   2511  C   LYS A 167      17.845  23.175   8.987  1.00  0.83           C  
ATOM   2512  O   LYS A 167      17.074  22.213   8.999  1.00  0.83           O  
ATOM   2513  CB  LYS A 167      19.959  23.047  10.349  1.00  0.83           C  
ATOM   2514  CG  LYS A 167      21.363  22.453  10.421  1.00  0.83           C  
ATOM   2515  CD  LYS A 167      21.855  22.333  11.845  1.00  0.83           C  
ATOM   2516  CE  LYS A 167      22.179  23.680  12.411  1.00  0.83           C  
ATOM   2517  NZ  LYS A 167      22.830  23.589  13.744  1.00  0.83           N  
ATOM   2518  H   LYS A 167      20.679  24.540   8.377  1.00  0.83           H  
ATOM   2519  HA  LYS A 167      19.519  21.933   8.597  1.00  0.83           H  
ATOM   2520 1HB  LYS A 167      20.017  24.098  10.646  1.00  0.83           H  
ATOM   2521 2HB  LYS A 167      19.325  22.533  11.069  1.00  0.83           H  
ATOM   2522 1HG  LYS A 167      21.366  21.468   9.955  1.00  0.83           H  
ATOM   2523 2HG  LYS A 167      22.051  23.098   9.869  1.00  0.83           H  
ATOM   2524 1HD  LYS A 167      21.090  21.862  12.462  1.00  0.83           H  
ATOM   2525 2HD  LYS A 167      22.754  21.717  11.870  1.00  0.83           H  
ATOM   2526 1HE  LYS A 167      22.845  24.202  11.730  1.00  0.83           H  
ATOM   2527 2HE  LYS A 167      21.258  24.258  12.510  1.00  0.83           H  
ATOM   2528 1HZ  LYS A 167      23.016  24.553  14.042  1.00  0.83           H  
ATOM   2529 2HZ  LYS A 167      22.222  23.136  14.404  1.00  0.83           H  
ATOM   2530 3HZ  LYS A 167      23.696  23.083  13.668  1.00  0.83           H  
ATOM   2531  N   ALA A 168      17.424  24.440   8.928  1.00  0.85           N  
ATOM   2532  CA  ALA A 168      16.006  24.747   8.919  1.00  0.85           C  
ATOM   2533  C   ALA A 168      15.343  24.087   7.725  1.00  0.85           C  
ATOM   2534  O   ALA A 168      14.303  23.431   7.856  1.00  0.85           O  
ATOM   2535  CB  ALA A 168      15.814  26.252   8.861  1.00  0.85           C  
ATOM   2536  H   ALA A 168      18.106  25.199   8.933  1.00  0.85           H  
ATOM   2537  HA  ALA A 168      15.557  24.350   9.814  1.00  0.85           H  
ATOM   2538 1HB  ALA A 168      14.753  26.489   8.863  1.00  0.85           H  
ATOM   2539 2HB  ALA A 168      16.298  26.718   9.710  1.00  0.85           H  
ATOM   2540 3HB  ALA A 168      16.258  26.637   7.954  1.00  0.85           H  
ATOM   2541  N   ARG A 169      16.014  24.174   6.578  1.00  0.86           N  
ATOM   2542  CA  ARG A 169      15.542  23.569   5.346  1.00  0.86           C  
ATOM   2543  C   ARG A 169      15.457  22.041   5.468  1.00  0.86           C  
ATOM   2544  O   ARG A 169      14.451  21.431   5.088  1.00  0.86           O  
ATOM   2545  CB  ARG A 169      16.472  23.976   4.215  1.00  0.86           C  
ATOM   2546  CG  ARG A 169      16.119  23.477   2.842  1.00  0.86           C  
ATOM   2547  CD  ARG A 169      17.086  24.002   1.825  1.00  0.86           C  
ATOM   2548  NE  ARG A 169      16.761  23.549   0.492  1.00  0.86           N  
ATOM   2549  CZ  ARG A 169      17.130  22.358  -0.023  1.00  0.86           C  
ATOM   2550  NH1 ARG A 169      17.847  21.507   0.698  1.00  0.86           N  
ATOM   2551  NH2 ARG A 169      16.763  22.049  -1.248  1.00  0.86           N  
ATOM   2552  H   ARG A 169      16.876  24.722   6.555  1.00  0.86           H  
ATOM   2553  HA  ARG A 169      14.545  23.962   5.132  1.00  0.86           H  
ATOM   2554 1HB  ARG A 169      16.535  25.058   4.182  1.00  0.86           H  
ATOM   2555 2HB  ARG A 169      17.466  23.612   4.422  1.00  0.86           H  
ATOM   2556 1HG  ARG A 169      16.181  22.388   2.838  1.00  0.86           H  
ATOM   2557 2HG  ARG A 169      15.108  23.781   2.572  1.00  0.86           H  
ATOM   2558 1HD  ARG A 169      17.059  25.091   1.826  1.00  0.86           H  
ATOM   2559 2HD  ARG A 169      18.092  23.664   2.069  1.00  0.86           H  
ATOM   2560  HE  ARG A 169      16.221  24.192  -0.126  1.00  0.86           H  
ATOM   2561 1HH1 ARG A 169      18.122  21.748   1.645  1.00  0.86           H  
ATOM   2562 2HH1 ARG A 169      18.116  20.616   0.310  1.00  0.86           H  
ATOM   2563 1HH2 ARG A 169      16.176  22.722  -1.783  1.00  0.86           H  
ATOM   2564 2HH2 ARG A 169      17.020  21.169  -1.654  1.00  0.86           H  
ATOM   2565  N   ASP A 170      16.498  21.419   6.045  1.00  0.87           N  
ATOM   2566  CA  ASP A 170      16.559  19.962   6.209  1.00  0.87           C  
ATOM   2567  C   ASP A 170      15.425  19.412   7.068  1.00  0.87           C  
ATOM   2568  O   ASP A 170      14.974  18.282   6.851  1.00  0.87           O  
ATOM   2569  CB  ASP A 170      17.904  19.502   6.797  1.00  0.87           C  
ATOM   2570  CG  ASP A 170      19.109  19.562   5.801  1.00  0.87           C  
ATOM   2571  OD1 ASP A 170      18.892  19.736   4.616  1.00  0.87           O  
ATOM   2572  OD2 ASP A 170      20.226  19.385   6.247  1.00  0.87           O  
ATOM   2573  H   ASP A 170      17.295  21.981   6.348  1.00  0.87           H  
ATOM   2574  HA  ASP A 170      16.469  19.516   5.219  1.00  0.87           H  
ATOM   2575 1HB  ASP A 170      18.138  20.128   7.657  1.00  0.87           H  
ATOM   2576 2HB  ASP A 170      17.805  18.482   7.162  1.00  0.87           H  
ATOM   2577  N   VAL A 171      14.924  20.216   8.010  1.00  0.86           N  
ATOM   2578  CA  VAL A 171      13.838  19.764   8.875  1.00  0.86           C  
ATOM   2579  C   VAL A 171      12.483  20.267   8.386  1.00  0.86           C  
ATOM   2580  O   VAL A 171      11.513  20.275   9.141  1.00  0.86           O  
ATOM   2581  CB  VAL A 171      14.041  20.204  10.331  1.00  0.86           C  
ATOM   2582  CG1 VAL A 171      15.312  19.622  10.859  1.00  0.86           C  
ATOM   2583  CG2 VAL A 171      14.055  21.689  10.434  1.00  0.86           C  
ATOM   2584  H   VAL A 171      15.355  21.132   8.164  1.00  0.86           H  
ATOM   2585  HA  VAL A 171      13.819  18.675   8.861  1.00  0.86           H  
ATOM   2586  HB  VAL A 171      13.232  19.814  10.927  1.00  0.86           H  
ATOM   2587 1HG1 VAL A 171      15.438  19.927  11.879  1.00  0.86           H  
ATOM   2588 2HG1 VAL A 171      15.271  18.534  10.796  1.00  0.86           H  
ATOM   2589 3HG1 VAL A 171      16.151  19.994  10.267  1.00  0.86           H  
ATOM   2590 1HG2 VAL A 171      14.188  21.976  11.469  1.00  0.86           H  
ATOM   2591 2HG2 VAL A 171      14.861  22.063   9.854  1.00  0.86           H  
ATOM   2592 3HG2 VAL A 171      13.130  22.087  10.059  1.00  0.86           H  
ATOM   2593  N   GLY A 172      12.423  20.699   7.122  1.00  0.83           N  
ATOM   2594  CA  GLY A 172      11.179  21.099   6.475  1.00  0.83           C  
ATOM   2595  C   GLY A 172      10.737  22.548   6.683  1.00  0.83           C  
ATOM   2596  O   GLY A 172       9.656  22.934   6.225  1.00  0.83           O  
ATOM   2597  H   GLY A 172      13.270  20.734   6.555  1.00  0.83           H  
ATOM   2598 1HA  GLY A 172      11.296  20.931   5.404  1.00  0.83           H  
ATOM   2599 2HA  GLY A 172      10.391  20.425   6.795  1.00  0.83           H  
ATOM   2600  N   VAL A 173      11.536  23.360   7.360  1.00  0.79           N  
ATOM   2601  CA  VAL A 173      11.128  24.734   7.567  1.00  0.79           C  
ATOM   2602  C   VAL A 173      11.674  25.541   6.410  1.00  0.79           C  
ATOM   2603  O   VAL A 173      12.859  25.861   6.344  1.00  0.79           O  
ATOM   2604  CB  VAL A 173      11.636  25.251   8.918  1.00  0.79           C  
ATOM   2605  CG1 VAL A 173      11.242  26.687   9.121  1.00  0.79           C  
ATOM   2606  CG2 VAL A 173      11.029  24.394  10.035  1.00  0.79           C  
ATOM   2607  H   VAL A 173      12.446  23.053   7.695  1.00  0.79           H  
ATOM   2608  HA  VAL A 173      10.037  24.794   7.565  1.00  0.79           H  
ATOM   2609  HB  VAL A 173      12.715  25.183   8.947  1.00  0.79           H  
ATOM   2610 1HG1 VAL A 173      11.598  27.013  10.075  1.00  0.79           H  
ATOM   2611 2HG1 VAL A 173      11.669  27.309   8.335  1.00  0.79           H  
ATOM   2612 3HG1 VAL A 173      10.166  26.762   9.096  1.00  0.79           H  
ATOM   2613 1HG2 VAL A 173      11.388  24.739  10.998  1.00  0.79           H  
ATOM   2614 2HG2 VAL A 173       9.943  24.475   9.998  1.00  0.79           H  
ATOM   2615 3HG2 VAL A 173      11.309  23.359   9.898  1.00  0.79           H  
ATOM   2616  N   ASN A 174      10.791  25.873   5.479  1.00  0.75           N  
ATOM   2617  CA  ASN A 174      11.203  26.487   4.229  1.00  0.75           C  
ATOM   2618  C   ASN A 174      11.049  27.998   4.223  1.00  0.75           C  
ATOM   2619  O   ASN A 174      11.118  28.640   3.170  1.00  0.75           O  
ATOM   2620  CB  ASN A 174      10.449  25.857   3.083  1.00  0.75           C  
ATOM   2621  CG  ASN A 174      10.881  24.416   2.875  1.00  0.75           C  
ATOM   2622  OD1 ASN A 174      12.073  24.098   2.990  1.00  0.75           O  
ATOM   2623  ND2 ASN A 174       9.941  23.551   2.577  1.00  0.75           N  
ATOM   2624  H   ASN A 174       9.819  25.619   5.620  1.00  0.75           H  
ATOM   2625  HA  ASN A 174      12.249  26.254   4.098  1.00  0.75           H  
ATOM   2626 1HB  ASN A 174       9.377  25.885   3.289  1.00  0.75           H  
ATOM   2627 2HB  ASN A 174      10.632  26.424   2.168  1.00  0.75           H  
ATOM   2628 1HD2 ASN A 174      10.174  22.588   2.434  1.00  0.75           H  
ATOM   2629 2HD2 ASN A 174       8.990  23.850   2.494  1.00  0.75           H  
ATOM   2630  N   SER A 175      10.787  28.537   5.400  1.00  0.72           N  
ATOM   2631  CA  SER A 175      10.561  29.954   5.599  1.00  0.72           C  
ATOM   2632  C   SER A 175      11.364  30.548   6.762  1.00  0.72           C  
ATOM   2633  O   SER A 175      11.324  30.015   7.873  1.00  0.72           O  
ATOM   2634  CB  SER A 175       9.084  30.141   5.827  1.00  0.72           C  
ATOM   2635  OG  SER A 175       8.323  29.882   4.671  1.00  0.72           O  
ATOM   2636  H   SER A 175      10.759  27.920   6.200  1.00  0.72           H  
ATOM   2637  HA  SER A 175      10.854  30.475   4.688  1.00  0.72           H  
ATOM   2638 1HB  SER A 175       8.776  29.446   6.607  1.00  0.72           H  
ATOM   2639 2HB  SER A 175       8.888  31.099   6.189  1.00  0.72           H  
ATOM   2640  HG  SER A 175       7.523  30.401   4.764  1.00  0.72           H  
ATOM   2641  N   ILE A 176      12.109  31.630   6.473  1.00  0.69           N  
ATOM   2642  CA  ILE A 176      12.963  32.343   7.456  1.00  0.69           C  
ATOM   2643  C   ILE A 176      12.695  33.867   7.549  1.00  0.69           C  
ATOM   2644  O   ILE A 176      12.651  34.524   6.505  1.00  0.69           O  
ATOM   2645  CB  ILE A 176      14.466  32.099   7.153  1.00  0.69           C  
ATOM   2646  CG1 ILE A 176      14.751  30.593   7.157  1.00  0.69           C  
ATOM   2647  CG2 ILE A 176      15.374  32.814   8.190  1.00  0.69           C  
ATOM   2648  CD1 ILE A 176      14.686  29.968   5.790  1.00  0.69           C  
ATOM   2649  H   ILE A 176      12.076  31.971   5.508  1.00  0.69           H  
ATOM   2650  HA  ILE A 176      12.755  31.912   8.424  1.00  0.69           H  
ATOM   2651  HB  ILE A 176      14.695  32.477   6.159  1.00  0.69           H  
ATOM   2652 1HG1 ILE A 176      15.738  30.419   7.568  1.00  0.69           H  
ATOM   2653 2HG1 ILE A 176      14.025  30.099   7.799  1.00  0.69           H  
ATOM   2654 1HG2 ILE A 176      16.419  32.630   7.950  1.00  0.69           H  
ATOM   2655 2HG2 ILE A 176      15.185  33.886   8.169  1.00  0.69           H  
ATOM   2656 3HG2 ILE A 176      15.161  32.431   9.191  1.00  0.69           H  
ATOM   2657 1HD1 ILE A 176      14.892  28.900   5.878  1.00  0.69           H  
ATOM   2658 2HD1 ILE A 176      13.707  30.103   5.346  1.00  0.69           H  
ATOM   2659 3HD1 ILE A 176      15.429  30.438   5.149  1.00  0.69           H  
ATOM   2660  N   VAL A 177      12.529  34.422   8.776  1.00  0.68           N  
ATOM   2661  CA  VAL A 177      12.312  35.884   8.946  1.00  0.68           C  
ATOM   2662  C   VAL A 177      13.534  36.550   9.554  1.00  0.68           C  
ATOM   2663  O   VAL A 177      13.958  36.193  10.650  1.00  0.68           O  
ATOM   2664  CB  VAL A 177      11.126  36.255   9.877  1.00  0.68           C  
ATOM   2665  CG1 VAL A 177      11.008  37.780   9.970  1.00  0.68           C  
ATOM   2666  CG2 VAL A 177       9.898  35.697   9.405  1.00  0.68           C  
ATOM   2667  H   VAL A 177      12.603  33.806   9.584  1.00  0.68           H  
ATOM   2668  HA  VAL A 177      12.145  36.321   7.982  1.00  0.68           H  
ATOM   2669  HB  VAL A 177      11.321  35.884  10.854  1.00  0.68           H  
ATOM   2670 1HG1 VAL A 177      10.188  38.038  10.634  1.00  0.68           H  
ATOM   2671 2HG1 VAL A 177      11.930  38.209  10.355  1.00  0.68           H  
ATOM   2672 3HG1 VAL A 177      10.812  38.187   8.976  1.00  0.68           H  
ATOM   2673 1HG2 VAL A 177       9.106  35.953  10.080  1.00  0.68           H  
ATOM   2674 2HG2 VAL A 177       9.650  36.054   8.467  1.00  0.68           H  
ATOM   2675 3HG2 VAL A 177      10.038  34.668   9.374  1.00  0.68           H  
ATOM   2676  N   LEU A 178      14.088  37.548   8.882  1.00  0.68           N  
ATOM   2677  CA  LEU A 178      15.300  38.148   9.435  1.00  0.68           C  
ATOM   2678  C   LEU A 178      15.017  39.346  10.371  1.00  0.68           C  
ATOM   2679  O   LEU A 178      14.203  40.237  10.065  1.00  0.68           O  
ATOM   2680  CB  LEU A 178      16.204  38.603   8.288  1.00  0.68           C  
ATOM   2681  CG  LEU A 178      16.584  37.536   7.249  1.00  0.68           C  
ATOM   2682  CD1 LEU A 178      17.419  38.213   6.154  1.00  0.68           C  
ATOM   2683  CD2 LEU A 178      17.321  36.391   7.920  1.00  0.68           C  
ATOM   2684  H   LEU A 178      13.693  37.821   7.979  1.00  0.68           H  
ATOM   2685  HA  LEU A 178      15.830  37.388  10.012  1.00  0.68           H  
ATOM   2686 1HB  LEU A 178      15.714  39.406   7.764  1.00  0.68           H  
ATOM   2687 2HB  LEU A 178      17.129  38.992   8.717  1.00  0.68           H  
ATOM   2688  HG  LEU A 178      15.672  37.144   6.781  1.00  0.68           H  
ATOM   2689 1HD1 LEU A 178      17.680  37.487   5.384  1.00  0.68           H  
ATOM   2690 2HD1 LEU A 178      16.829  39.013   5.714  1.00  0.68           H  
ATOM   2691 3HD1 LEU A 178      18.327  38.630   6.582  1.00  0.68           H  
ATOM   2692 1HD2 LEU A 178      17.580  35.637   7.181  1.00  0.68           H  
ATOM   2693 2HD2 LEU A 178      18.212  36.765   8.375  1.00  0.68           H  
ATOM   2694 3HD2 LEU A 178      16.682  35.947   8.685  1.00  0.68           H  
ATOM   2695  N   PHE A 179      15.756  39.356  11.496  1.00  0.69           N  
ATOM   2696  CA  PHE A 179      15.761  40.384  12.551  1.00  0.69           C  
ATOM   2697  C   PHE A 179      17.198  40.851  12.900  1.00  0.69           C  
ATOM   2698  O   PHE A 179      17.827  40.284  13.794  1.00  0.69           O  
ATOM   2699  CB  PHE A 179      15.089  39.877  13.822  1.00  0.69           C  
ATOM   2700  CG  PHE A 179      13.656  39.499  13.648  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179      13.277  38.195  13.390  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179      12.675  40.463  13.732  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179      11.942  37.879  13.233  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179      11.344  40.142  13.577  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179      10.978  38.848  13.329  1.00  0.69           C  
ATOM   2706  H   PHE A 179      16.349  38.539  11.658  1.00  0.69           H  
ATOM   2707  HA  PHE A 179      15.166  41.219  12.199  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179      15.626  39.002  14.191  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179      15.140  40.641  14.590  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179      14.041  37.420  13.310  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179      12.964  41.498  13.924  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179      11.653  36.876  13.021  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179      10.582  40.926  13.645  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179       9.928  38.593  13.201  1.00  0.69           H  
ATOM   2715  N   PRO A 180      17.779  41.810  12.186  1.00  0.72           N  
ATOM   2716  CA  PRO A 180      19.173  42.191  12.310  1.00  0.72           C  
ATOM   2717  C   PRO A 180      19.523  42.927  13.563  1.00  0.72           C  
ATOM   2718  O   PRO A 180      18.749  43.750  14.036  1.00  0.72           O  
ATOM   2719  CB  PRO A 180      19.343  43.167  11.168  1.00  0.72           C  
ATOM   2720  CG  PRO A 180      17.966  43.787  11.025  1.00  0.72           C  
ATOM   2721  CD  PRO A 180      16.996  42.658  11.284  1.00  0.72           C  
ATOM   2722  HA  PRO A 180      19.811  41.320  12.227  1.00  0.72           H  
ATOM   2723 1HB  PRO A 180      20.086  43.922  11.439  1.00  0.72           H  
ATOM   2724 2HB  PRO A 180      19.714  42.639  10.291  1.00  0.72           H  
ATOM   2725 1HG  PRO A 180      17.879  44.561  11.791  1.00  0.72           H  
ATOM   2726 2HG  PRO A 180      17.827  44.309  10.095  1.00  0.72           H  
ATOM   2727 1HD  PRO A 180      16.120  43.087  11.788  1.00  0.72           H  
ATOM   2728 2HD  PRO A 180      16.733  42.122  10.356  1.00  0.72           H  
ATOM   2729  N   LYS A 181      20.755  42.758  13.991  1.00  0.74           N  
ATOM   2730  CA  LYS A 181      21.334  43.560  15.043  1.00  0.74           C  
ATOM   2731  C   LYS A 181      22.446  44.386  14.435  1.00  0.74           C  
ATOM   2732  O   LYS A 181      23.461  43.865  13.962  1.00  0.74           O  
ATOM   2733  CB  LYS A 181      21.854  42.708  16.176  1.00  0.74           C  
ATOM   2734  CG  LYS A 181      22.173  43.492  17.415  1.00  0.74           C  
ATOM   2735  CD  LYS A 181      23.628  43.979  17.496  1.00  0.74           C  
ATOM   2736  CE  LYS A 181      23.717  44.833  18.698  1.00  0.74           C  
ATOM   2737  NZ  LYS A 181      25.039  45.319  19.094  1.00  0.74           N  
ATOM   2738  H   LYS A 181      21.313  42.011  13.587  1.00  0.74           H  
ATOM   2739  HA  LYS A 181      20.577  44.241  15.435  1.00  0.74           H  
ATOM   2740 1HB  LYS A 181      21.123  41.936  16.425  1.00  0.74           H  
ATOM   2741 2HB  LYS A 181      22.764  42.229  15.845  1.00  0.74           H  
ATOM   2742 1HG  LYS A 181      21.525  44.370  17.447  1.00  0.74           H  
ATOM   2743 2HG  LYS A 181      21.957  42.881  18.294  1.00  0.74           H  
ATOM   2744 1HD  LYS A 181      24.304  43.131  17.596  1.00  0.74           H  
ATOM   2745 2HD  LYS A 181      23.889  44.560  16.615  1.00  0.74           H  
ATOM   2746 1HE  LYS A 181      23.096  45.698  18.497  1.00  0.74           H  
ATOM   2747 2HE  LYS A 181      23.312  44.267  19.508  1.00  0.74           H  
ATOM   2748 1HZ  LYS A 181      24.862  45.917  19.949  1.00  0.74           H  
ATOM   2749 2HZ  LYS A 181      25.643  44.547  19.319  1.00  0.74           H  
ATOM   2750 3HZ  LYS A 181      25.455  45.867  18.370  1.00  0.74           H  
ATOM   2751  N   VAL A 182      22.238  45.677  14.432  1.00  0.77           N  
ATOM   2752  CA  VAL A 182      23.143  46.608  13.808  1.00  0.77           C  
ATOM   2753  C   VAL A 182      24.067  47.208  14.873  1.00  0.77           C  
ATOM   2754  O   VAL A 182      23.607  47.474  15.982  1.00  0.77           O  
ATOM   2755  CB  VAL A 182      22.305  47.681  13.130  1.00  0.77           C  
ATOM   2756  CG1 VAL A 182      23.167  48.726  12.445  1.00  0.77           C  
ATOM   2757  CG2 VAL A 182      21.354  46.991  12.183  1.00  0.77           C  
ATOM   2758  H   VAL A 182      21.388  46.033  14.853  1.00  0.77           H  
ATOM   2759  HA  VAL A 182      23.690  46.081  13.037  1.00  0.77           H  
ATOM   2760  HB  VAL A 182      21.736  48.200  13.886  1.00  0.77           H  
ATOM   2761 1HG1 VAL A 182      22.528  49.488  11.997  1.00  0.77           H  
ATOM   2762 2HG1 VAL A 182      23.815  49.188  13.178  1.00  0.77           H  
ATOM   2763 3HG1 VAL A 182      23.770  48.257  11.670  1.00  0.77           H  
ATOM   2764 1HG2 VAL A 182      20.735  47.725  11.747  1.00  0.77           H  
ATOM   2765 2HG2 VAL A 182      21.913  46.463  11.411  1.00  0.77           H  
ATOM   2766 3HG2 VAL A 182      20.732  46.283  12.733  1.00  0.77           H  
ATOM   2767  N   PRO A 183      25.386  47.303  14.641  1.00  0.79           N  
ATOM   2768  CA  PRO A 183      26.331  47.921  15.553  1.00  0.79           C  
ATOM   2769  C   PRO A 183      25.877  49.344  15.870  1.00  0.79           C  
ATOM   2770  O   PRO A 183      25.418  50.075  14.989  1.00  0.79           O  
ATOM   2771  CB  PRO A 183      27.634  47.909  14.739  1.00  0.79           C  
ATOM   2772  CG  PRO A 183      27.487  46.710  13.814  1.00  0.79           C  
ATOM   2773  CD  PRO A 183      26.012  46.668  13.453  1.00  0.79           C  
ATOM   2774  HA  PRO A 183      26.416  47.316  16.463  1.00  0.79           H  
ATOM   2775 1HB  PRO A 183      27.740  48.853  14.188  1.00  0.79           H  
ATOM   2776 2HB  PRO A 183      28.500  47.830  15.413  1.00  0.79           H  
ATOM   2777 1HG  PRO A 183      28.125  46.838  12.916  1.00  0.79           H  
ATOM   2778 2HG  PRO A 183      27.831  45.790  14.308  1.00  0.79           H  
ATOM   2779 1HD  PRO A 183      25.811  47.228  12.544  1.00  0.79           H  
ATOM   2780 2HD  PRO A 183      25.738  45.602  13.360  1.00  0.79           H  
ATOM   2781  N   ASP A 184      26.084  49.768  17.121  1.00  0.79           N  
ATOM   2782  CA  ASP A 184      25.647  51.095  17.570  1.00  0.79           C  
ATOM   2783  C   ASP A 184      26.341  52.166  16.721  1.00  0.79           C  
ATOM   2784  O   ASP A 184      25.809  53.248  16.499  1.00  0.79           O  
ATOM   2785  CB  ASP A 184      25.952  51.275  19.070  1.00  0.79           C  
ATOM   2786  CG  ASP A 184      25.029  52.318  19.824  1.00  0.79           C  
ATOM   2787  OD1 ASP A 184      23.828  52.045  19.953  1.00  0.79           O  
ATOM   2788  OD2 ASP A 184      25.521  53.328  20.264  1.00  0.79           O  
ATOM   2789  H   ASP A 184      26.499  49.143  17.797  1.00  0.79           H  
ATOM   2790  HA  ASP A 184      24.576  51.182  17.421  1.00  0.79           H  
ATOM   2791 1HB  ASP A 184      25.858  50.312  19.572  1.00  0.79           H  
ATOM   2792 2HB  ASP A 184      26.989  51.598  19.183  1.00  0.79           H  
ATOM   2793  N   ALA A 185      27.537  51.829  16.227  1.00  0.79           N  
ATOM   2794  CA  ALA A 185      28.357  52.679  15.373  1.00  0.79           C  
ATOM   2795  C   ALA A 185      27.654  53.067  14.064  1.00  0.79           C  
ATOM   2796  O   ALA A 185      27.990  54.088  13.461  1.00  0.79           O  
ATOM   2797  CB  ALA A 185      29.647  51.958  15.032  1.00  0.79           C  
ATOM   2798  H   ALA A 185      27.891  50.917  16.463  1.00  0.79           H  
ATOM   2799  HA  ALA A 185      28.580  53.594  15.923  1.00  0.79           H  
ATOM   2800 1HB  ALA A 185      30.273  52.606  14.418  1.00  0.79           H  
ATOM   2801 2HB  ALA A 185      30.176  51.704  15.949  1.00  0.79           H  
ATOM   2802 3HB  ALA A 185      29.416  51.048  14.479  1.00  0.79           H  
ATOM   2803  N   LEU A 186      26.756  52.207  13.576  1.00  0.78           N  
ATOM   2804  CA  LEU A 186      26.055  52.447  12.319  1.00  0.78           C  
ATOM   2805  C   LEU A 186      24.642  52.975  12.551  1.00  0.78           C  
ATOM   2806  O   LEU A 186      24.071  53.652  11.692  1.00  0.78           O  
ATOM   2807  CB  LEU A 186      25.992  51.164  11.502  1.00  0.78           C  
ATOM   2808  CG  LEU A 186      27.341  50.562  11.144  1.00  0.78           C  
ATOM   2809  CD1 LEU A 186      27.115  49.288  10.354  1.00  0.78           C  
ATOM   2810  CD2 LEU A 186      28.154  51.575  10.368  1.00  0.78           C  
ATOM   2811  H   LEU A 186      26.501  51.387  14.117  1.00  0.78           H  
ATOM   2812  HA  LEU A 186      26.608  53.195  11.754  1.00  0.78           H  
ATOM   2813 1HB  LEU A 186      25.450  50.428  12.073  1.00  0.78           H  
ATOM   2814 2HB  LEU A 186      25.447  51.362  10.576  1.00  0.78           H  
ATOM   2815  HG  LEU A 186      27.874  50.297  12.057  1.00  0.78           H  
ATOM   2816 1HD1 LEU A 186      28.073  48.829  10.101  1.00  0.78           H  
ATOM   2817 2HD1 LEU A 186      26.537  48.592  10.936  1.00  0.78           H  
ATOM   2818 3HD1 LEU A 186      26.572  49.521   9.434  1.00  0.78           H  
ATOM   2819 1HD2 LEU A 186      29.124  51.148  10.114  1.00  0.78           H  
ATOM   2820 2HD2 LEU A 186      27.621  51.840   9.451  1.00  0.78           H  
ATOM   2821 3HD2 LEU A 186      28.299  52.471  10.975  1.00  0.78           H  
ATOM   2822  N   LYS A 187      24.080  52.664  13.716  1.00  0.76           N  
ATOM   2823  CA  LYS A 187      22.711  53.062  14.031  1.00  0.76           C  
ATOM   2824  C   LYS A 187      22.557  54.583  14.022  1.00  0.76           C  
ATOM   2825  O   LYS A 187      23.473  55.321  14.393  1.00  0.76           O  
ATOM   2826  CB  LYS A 187      22.267  52.453  15.361  1.00  0.76           C  
ATOM   2827  CG  LYS A 187      22.081  50.948  15.262  1.00  0.76           C  
ATOM   2828  CD  LYS A 187      21.704  50.293  16.559  1.00  0.76           C  
ATOM   2829  CE  LYS A 187      20.327  50.665  16.989  1.00  0.76           C  
ATOM   2830  NZ  LYS A 187      19.869  49.798  18.060  1.00  0.76           N  
ATOM   2831  H   LYS A 187      24.602  52.091  14.379  1.00  0.76           H  
ATOM   2832  HA  LYS A 187      22.054  52.663  13.257  1.00  0.76           H  
ATOM   2833 1HB  LYS A 187      23.007  52.668  16.134  1.00  0.76           H  
ATOM   2834 2HB  LYS A 187      21.319  52.893  15.667  1.00  0.76           H  
ATOM   2835 1HG  LYS A 187      21.311  50.729  14.527  1.00  0.76           H  
ATOM   2836 2HG  LYS A 187      23.002  50.508  14.927  1.00  0.76           H  
ATOM   2837 1HD  LYS A 187      21.744  49.210  16.435  1.00  0.76           H  
ATOM   2838 2HD  LYS A 187      22.396  50.575  17.342  1.00  0.76           H  
ATOM   2839 1HE  LYS A 187      20.337  51.687  17.349  1.00  0.76           H  
ATOM   2840 2HE  LYS A 187      19.641  50.596  16.153  1.00  0.76           H  
ATOM   2841 1HZ  LYS A 187      18.945  50.086  18.343  1.00  0.76           H  
ATOM   2842 2HZ  LYS A 187      19.852  48.839  17.735  1.00  0.76           H  
ATOM   2843 3HZ  LYS A 187      20.513  49.884  18.835  1.00  0.76           H  
ATOM   2844  N   THR A 188      21.391  55.031  13.563  1.00  0.74           N  
ATOM   2845  CA  THR A 188      21.064  56.451  13.425  1.00  0.74           C  
ATOM   2846  C   THR A 188      19.633  56.796  13.757  1.00  0.74           C  
ATOM   2847  O   THR A 188      18.706  56.091  13.373  1.00  0.74           O  
ATOM   2848  CB  THR A 188      21.291  56.920  11.986  1.00  0.74           C  
ATOM   2849  OG1 THR A 188      20.814  58.292  11.866  1.00  0.74           O  
ATOM   2850  CG2 THR A 188      20.557  56.007  11.036  1.00  0.74           C  
ATOM   2851  H   THR A 188      20.688  54.331  13.330  1.00  0.74           H  
ATOM   2852  HA  THR A 188      21.713  57.016  14.093  1.00  0.74           H  
ATOM   2853  HB  THR A 188      22.355  56.894  11.749  1.00  0.74           H  
ATOM   2854  HG1 THR A 188      20.422  58.442  10.977  1.00  0.74           H  
ATOM   2855 1HG2 THR A 188      20.714  56.345  10.022  1.00  0.74           H  
ATOM   2856 2HG2 THR A 188      20.936  54.987  11.144  1.00  0.74           H  
ATOM   2857 3HG2 THR A 188      19.523  56.024  11.267  1.00  0.74           H  
ATOM   2858  N   SER A 189      19.438  57.964  14.358  1.00  0.73           N  
ATOM   2859  CA  SER A 189      18.109  58.452  14.730  1.00  0.73           C  
ATOM   2860  C   SER A 189      17.200  58.665  13.524  1.00  0.73           C  
ATOM   2861  O   SER A 189      15.979  58.726  13.666  1.00  0.73           O  
ATOM   2862  CB  SER A 189      18.230  59.761  15.497  1.00  0.73           C  
ATOM   2863  OG  SER A 189      18.700  60.796  14.672  1.00  0.73           O  
ATOM   2864  H   SER A 189      20.249  58.517  14.603  1.00  0.73           H  
ATOM   2865  HA  SER A 189      17.647  57.713  15.386  1.00  0.73           H  
ATOM   2866 1HB  SER A 189      17.258  60.031  15.917  1.00  0.73           H  
ATOM   2867 2HB  SER A 189      18.912  59.623  16.333  1.00  0.73           H  
ATOM   2868  HG  SER A 189      17.944  61.063  14.143  1.00  0.73           H  
ATOM   2869  N   THR A 190      17.800  58.759  12.337  1.00  0.72           N  
ATOM   2870  CA  THR A 190      17.054  58.996  11.113  1.00  0.72           C  
ATOM   2871  C   THR A 190      16.492  57.729  10.480  1.00  0.72           C  
ATOM   2872  O   THR A 190      15.658  57.804   9.584  1.00  0.72           O  
ATOM   2873  CB  THR A 190      17.971  59.648  10.068  1.00  0.72           C  
ATOM   2874  OG1 THR A 190      19.046  58.738   9.715  1.00  0.72           O  
ATOM   2875  CG2 THR A 190      18.574  60.902  10.636  1.00  0.72           C  
ATOM   2876  H   THR A 190      18.815  58.676  12.295  1.00  0.72           H  
ATOM   2877  HA  THR A 190      16.224  59.664  11.338  1.00  0.72           H  
ATOM   2878  HB  THR A 190      17.394  59.883   9.171  1.00  0.72           H  
ATOM   2879  HG1 THR A 190      19.445  59.066   8.859  1.00  0.72           H  
ATOM   2880 1HG2 THR A 190      19.226  61.357   9.888  1.00  0.72           H  
ATOM   2881 2HG2 THR A 190      17.781  61.599  10.902  1.00  0.72           H  
ATOM   2882 3HG2 THR A 190      19.155  60.655  11.526  1.00  0.72           H  
ATOM   2883  N   GLY A 191      17.015  56.569  10.872  1.00  0.71           N  
ATOM   2884  CA  GLY A 191      16.621  55.306  10.257  1.00  0.71           C  
ATOM   2885  C   GLY A 191      17.324  55.038   8.907  1.00  0.71           C  
ATOM   2886  O   GLY A 191      17.117  53.984   8.306  1.00  0.71           O  
ATOM   2887  H   GLY A 191      17.678  56.551  11.647  1.00  0.71           H  
ATOM   2888 1HA  GLY A 191      16.840  54.491  10.949  1.00  0.71           H  
ATOM   2889 2HA  GLY A 191      15.543  55.309  10.107  1.00  0.71           H  
ATOM   2890  N   ASP A 192      18.215  55.941   8.458  1.00  0.70           N  
ATOM   2891  CA  ASP A 192      18.876  55.826   7.145  1.00  0.70           C  
ATOM   2892  C   ASP A 192      19.636  54.531   6.886  1.00  0.70           C  
ATOM   2893  O   ASP A 192      19.629  54.025   5.761  1.00  0.70           O  
ATOM   2894  CB  ASP A 192      19.846  56.990   6.966  1.00  0.70           C  
ATOM   2895  CG  ASP A 192      19.153  58.308   6.697  1.00  0.70           C  
ATOM   2896  OD1 ASP A 192      18.047  58.311   6.227  1.00  0.70           O  
ATOM   2897  OD2 ASP A 192      19.700  59.308   7.102  1.00  0.70           O  
ATOM   2898  H   ASP A 192      18.394  56.787   9.005  1.00  0.70           H  
ATOM   2899  HA  ASP A 192      18.099  55.912   6.385  1.00  0.70           H  
ATOM   2900 1HB  ASP A 192      20.464  57.093   7.847  1.00  0.70           H  
ATOM   2901 2HB  ASP A 192      20.513  56.775   6.131  1.00  0.70           H  
ATOM   2902  N   GLU A 193      20.251  53.956   7.912  1.00  0.70           N  
ATOM   2903  CA  GLU A 193      21.006  52.714   7.742  1.00  0.70           C  
ATOM   2904  C   GLU A 193      20.121  51.587   7.196  1.00  0.70           C  
ATOM   2905  O   GLU A 193      20.604  50.667   6.534  1.00  0.70           O  
ATOM   2906  CB  GLU A 193      21.690  52.295   9.041  1.00  0.70           C  
ATOM   2907  CG  GLU A 193      22.560  51.035   8.912  1.00  0.70           C  
ATOM   2908  CD  GLU A 193      23.740  51.210   7.968  1.00  0.70           C  
ATOM   2909  OE1 GLU A 193      24.184  52.318   7.790  1.00  0.70           O  
ATOM   2910  OE2 GLU A 193      24.176  50.225   7.406  1.00  0.70           O  
ATOM   2911  H   GLU A 193      20.210  54.392   8.823  1.00  0.70           H  
ATOM   2912  HA  GLU A 193      21.793  52.898   7.010  1.00  0.70           H  
ATOM   2913 1HB  GLU A 193      22.329  53.106   9.395  1.00  0.70           H  
ATOM   2914 2HB  GLU A 193      20.939  52.121   9.808  1.00  0.70           H  
ATOM   2915 1HG  GLU A 193      22.937  50.772   9.900  1.00  0.70           H  
ATOM   2916 2HG  GLU A 193      21.939  50.215   8.559  1.00  0.70           H  
ATOM   2917  N   ALA A 194      18.819  51.652   7.478  1.00  0.70           N  
ATOM   2918  CA  ALA A 194      17.853  50.649   7.060  1.00  0.70           C  
ATOM   2919  C   ALA A 194      17.778  50.500   5.543  1.00  0.70           C  
ATOM   2920  O   ALA A 194      17.343  49.467   5.032  1.00  0.70           O  
ATOM   2921  CB  ALA A 194      16.493  51.012   7.593  1.00  0.70           C  
ATOM   2922  H   ALA A 194      18.457  52.461   7.978  1.00  0.70           H  
ATOM   2923  HA  ALA A 194      18.160  49.699   7.466  1.00  0.70           H  
ATOM   2924 1HB  ALA A 194      15.813  50.259   7.315  1.00  0.70           H  
ATOM   2925 2HB  ALA A 194      16.525  51.094   8.669  1.00  0.70           H  
ATOM   2926 3HB  ALA A 194      16.176  51.959   7.172  1.00  0.70           H  
ATOM   2927  N   TYR A 195      18.193  51.537   4.820  1.00  0.70           N  
ATOM   2928  CA  TYR A 195      18.148  51.562   3.370  1.00  0.70           C  
ATOM   2929  C   TYR A 195      19.486  51.189   2.739  1.00  0.70           C  
ATOM   2930  O   TYR A 195      19.643  51.249   1.522  1.00  0.70           O  
ATOM   2931  CB  TYR A 195      17.699  52.927   2.875  1.00  0.70           C  
ATOM   2932  CG  TYR A 195      17.510  52.978   1.389  1.00  0.70           C  
ATOM   2933  CD1 TYR A 195      16.425  52.358   0.839  1.00  0.70           C  
ATOM   2934  CD2 TYR A 195      18.409  53.649   0.580  1.00  0.70           C  
ATOM   2935  CE1 TYR A 195      16.208  52.396  -0.523  1.00  0.70           C  
ATOM   2936  CE2 TYR A 195      18.200  53.691  -0.791  1.00  0.70           C  
ATOM   2937  CZ  TYR A 195      17.098  53.064  -1.340  1.00  0.70           C  
ATOM   2938  OH  TYR A 195      16.884  53.100  -2.703  1.00  0.70           O  
ATOM   2939  H   TYR A 195      18.584  52.354   5.292  1.00  0.70           H  
ATOM   2940  HA  TYR A 195      17.419  50.822   3.039  1.00  0.70           H  
ATOM   2941 1HB  TYR A 195      16.752  53.190   3.348  1.00  0.70           H  
ATOM   2942 2HB  TYR A 195      18.436  53.680   3.161  1.00  0.70           H  
ATOM   2943  HD1 TYR A 195      15.728  51.832   1.485  1.00  0.70           H  
ATOM   2944  HD2 TYR A 195      19.275  54.144   1.019  1.00  0.70           H  
ATOM   2945  HE1 TYR A 195      15.336  51.897  -0.948  1.00  0.70           H  
ATOM   2946  HE2 TYR A 195      18.905  54.218  -1.435  1.00  0.70           H  
ATOM   2947  HH  TYR A 195      17.663  53.459  -3.137  1.00  0.70           H  
ATOM   2948  N   ASN A 196      20.480  50.848   3.552  1.00  0.71           N  
ATOM   2949  CA  ASN A 196      21.788  50.530   3.005  1.00  0.71           C  
ATOM   2950  C   ASN A 196      21.790  49.194   2.271  1.00  0.71           C  
ATOM   2951  O   ASN A 196      21.787  48.134   2.894  1.00  0.71           O  
ATOM   2952  CB  ASN A 196      22.826  50.493   4.114  1.00  0.71           C  
ATOM   2953  CG  ASN A 196      24.238  50.243   3.620  1.00  0.71           C  
ATOM   2954  OD1 ASN A 196      24.484  50.079   2.408  1.00  0.71           O  
ATOM   2955  ND2 ASN A 196      25.174  50.199   4.547  1.00  0.71           N  
ATOM   2956  H   ASN A 196      20.342  50.798   4.563  1.00  0.71           H  
ATOM   2957  HA  ASN A 196      22.058  51.303   2.286  1.00  0.71           H  
ATOM   2958 1HB  ASN A 196      22.804  51.439   4.664  1.00  0.71           H  
ATOM   2959 2HB  ASN A 196      22.562  49.712   4.829  1.00  0.71           H  
ATOM   2960 1HD2 ASN A 196      26.126  50.033   4.296  1.00  0.71           H  
ATOM   2961 2HD2 ASN A 196      24.921  50.324   5.535  1.00  0.71           H  
ATOM   2962  N   ASP A 197      21.869  49.245   0.936  1.00  0.72           N  
ATOM   2963  CA  ASP A 197      21.837  48.056   0.068  1.00  0.72           C  
ATOM   2964  C   ASP A 197      22.967  47.067   0.351  1.00  0.72           C  
ATOM   2965  O   ASP A 197      22.905  45.904  -0.073  1.00  0.72           O  
ATOM   2966  CB  ASP A 197      21.921  48.445  -1.416  1.00  0.72           C  
ATOM   2967  CG  ASP A 197      20.642  49.045  -2.002  1.00  0.72           C  
ATOM   2968  OD1 ASP A 197      19.622  48.963  -1.377  1.00  0.72           O  
ATOM   2969  OD2 ASP A 197      20.707  49.565  -3.096  1.00  0.72           O  
ATOM   2970  H   ASP A 197      21.891  50.160   0.505  1.00  0.72           H  
ATOM   2971  HA  ASP A 197      20.890  47.544   0.238  1.00  0.72           H  
ATOM   2972 1HB  ASP A 197      22.726  49.168  -1.545  1.00  0.72           H  
ATOM   2973 2HB  ASP A 197      22.189  47.564  -2.000  1.00  0.72           H  
ATOM   2974  N   ASN A 198      24.046  47.561   0.964  1.00  0.73           N  
ATOM   2975  CA  ASN A 198      25.200  46.746   1.290  1.00  0.73           C  
ATOM   2976  C   ASN A 198      25.274  46.395   2.780  1.00  0.73           C  
ATOM   2977  O   ASN A 198      26.301  45.878   3.245  1.00  0.73           O  
ATOM   2978  CB  ASN A 198      26.457  47.456   0.835  1.00  0.73           C  
ATOM   2979  CG  ASN A 198      26.565  47.514  -0.669  1.00  0.73           C  
ATOM   2980  OD1 ASN A 198      26.258  46.529  -1.351  1.00  0.73           O  
ATOM   2981  ND2 ASN A 198      27.000  48.634  -1.197  1.00  0.73           N  
ATOM   2982  H   ASN A 198      24.047  48.530   1.284  1.00  0.73           H  
ATOM   2983  HA  ASN A 198      25.121  45.805   0.747  1.00  0.73           H  
ATOM   2984 1HB  ASN A 198      26.447  48.476   1.224  1.00  0.73           H  
ATOM   2985 2HB  ASN A 198      27.330  46.968   1.238  1.00  0.73           H  
ATOM   2986 1HD2 ASN A 198      27.093  48.716  -2.190  1.00  0.73           H  
ATOM   2987 2HD2 ASN A 198      27.241  49.406  -0.608  1.00  0.73           H  
ATOM   2988  N   GLY A 199      24.203  46.672   3.529  1.00  0.73           N  
ATOM   2989  CA  GLY A 199      24.203  46.422   4.962  1.00  0.73           C  
ATOM   2990  C   GLY A 199      23.886  44.972   5.301  1.00  0.73           C  
ATOM   2991  O   GLY A 199      23.720  44.132   4.419  1.00  0.73           O  
ATOM   2992  H   GLY A 199      23.371  47.090   3.113  1.00  0.73           H  
ATOM   2993 1HA  GLY A 199      25.174  46.693   5.377  1.00  0.73           H  
ATOM   2994 2HA  GLY A 199      23.469  47.076   5.434  1.00  0.73           H  
ATOM   2995  N   LEU A 200      23.743  44.691   6.590  1.00  0.72           N  
ATOM   2996  CA  LEU A 200      23.515  43.337   7.092  1.00  0.72           C  
ATOM   2997  C   LEU A 200      22.314  42.601   6.510  1.00  0.72           C  
ATOM   2998  O   LEU A 200      22.453  41.464   6.044  1.00  0.72           O  
ATOM   2999  CB  LEU A 200      23.380  43.443   8.605  1.00  0.72           C  
ATOM   3000  CG  LEU A 200      23.016  42.203   9.392  1.00  0.72           C  
ATOM   3001  CD1 LEU A 200      24.067  41.093   9.218  1.00  0.72           C  
ATOM   3002  CD2 LEU A 200      22.914  42.624  10.845  1.00  0.72           C  
ATOM   3003  H   LEU A 200      23.873  45.438   7.263  1.00  0.72           H  
ATOM   3004  HA  LEU A 200      24.408  42.754   6.865  1.00  0.72           H  
ATOM   3005 1HB  LEU A 200      24.313  43.819   8.996  1.00  0.72           H  
ATOM   3006 2HB  LEU A 200      22.613  44.184   8.822  1.00  0.72           H  
ATOM   3007  HG  LEU A 200      22.059  41.830   9.053  1.00  0.72           H  
ATOM   3008 1HD1 LEU A 200      23.783  40.220   9.807  1.00  0.72           H  
ATOM   3009 2HD1 LEU A 200      24.128  40.813   8.166  1.00  0.72           H  
ATOM   3010 3HD1 LEU A 200      25.030  41.453   9.549  1.00  0.72           H  
ATOM   3011 1HD2 LEU A 200      22.631  41.796  11.449  1.00  0.72           H  
ATOM   3012 2HD2 LEU A 200      23.869  43.004  11.188  1.00  0.72           H  
ATOM   3013 3HD2 LEU A 200      22.184  43.401  10.943  1.00  0.72           H  
ATOM   3014  N   VAL A 201      21.146  43.232   6.519  1.00  0.71           N  
ATOM   3015  CA  VAL A 201      19.967  42.555   6.009  1.00  0.71           C  
ATOM   3016  C   VAL A 201      19.989  42.253   4.522  1.00  0.71           C  
ATOM   3017  O   VAL A 201      19.883  41.083   4.179  1.00  0.71           O  
ATOM   3018  CB  VAL A 201      18.682  43.293   6.376  1.00  0.71           C  
ATOM   3019  CG1 VAL A 201      17.530  42.708   5.669  1.00  0.71           C  
ATOM   3020  CG2 VAL A 201      18.463  43.146   7.762  1.00  0.71           C  
ATOM   3021  H   VAL A 201      21.082  44.165   6.894  1.00  0.71           H  
ATOM   3022  HA  VAL A 201      19.911  41.596   6.524  1.00  0.71           H  
ATOM   3023  HB  VAL A 201      18.755  44.336   6.143  1.00  0.71           H  
ATOM   3024 1HG1 VAL A 201      16.653  43.251   5.985  1.00  0.71           H  
ATOM   3025 2HG1 VAL A 201      17.651  42.808   4.602  1.00  0.71           H  
ATOM   3026 3HG1 VAL A 201      17.432  41.652   5.926  1.00  0.71           H  
ATOM   3027 1HG2 VAL A 201      17.541  43.662   8.012  1.00  0.71           H  
ATOM   3028 2HG2 VAL A 201      18.371  42.093   8.016  1.00  0.71           H  
ATOM   3029 3HG2 VAL A 201      19.304  43.587   8.284  1.00  0.71           H  
ATOM   3030  N   PRO A 202      20.099  43.227   3.593  1.00  0.69           N  
ATOM   3031  CA  PRO A 202      20.095  42.934   2.182  1.00  0.69           C  
ATOM   3032  C   PRO A 202      21.274  42.060   1.777  1.00  0.69           C  
ATOM   3033  O   PRO A 202      21.169  41.272   0.834  1.00  0.69           O  
ATOM   3034  CB  PRO A 202      20.140  44.333   1.562  1.00  0.69           C  
ATOM   3035  CG  PRO A 202      20.696  45.220   2.621  1.00  0.69           C  
ATOM   3036  CD  PRO A 202      20.211  44.659   3.911  1.00  0.69           C  
ATOM   3037  HA  PRO A 202      19.156  42.440   1.937  1.00  0.69           H  
ATOM   3038 1HB  PRO A 202      20.771  44.331   0.663  1.00  0.69           H  
ATOM   3039 2HB  PRO A 202      19.127  44.647   1.251  1.00  0.69           H  
ATOM   3040 1HG  PRO A 202      21.795  45.254   2.554  1.00  0.69           H  
ATOM   3041 2HG  PRO A 202      20.332  46.240   2.453  1.00  0.69           H  
ATOM   3042 1HD  PRO A 202      20.953  44.883   4.657  1.00  0.69           H  
ATOM   3043 2HD  PRO A 202      19.232  45.099   4.129  1.00  0.69           H  
ATOM   3044  N   ARG A 203      22.369  42.104   2.541  1.00  0.69           N  
ATOM   3045  CA  ARG A 203      23.498  41.238   2.274  1.00  0.69           C  
ATOM   3046  C   ARG A 203      23.098  39.800   2.593  1.00  0.69           C  
ATOM   3047  O   ARG A 203      23.312  38.892   1.781  1.00  0.69           O  
ATOM   3048  CB  ARG A 203      24.679  41.726   3.085  1.00  0.69           C  
ATOM   3049  CG  ARG A 203      25.980  41.043   2.959  1.00  0.69           C  
ATOM   3050  CD  ARG A 203      26.980  41.789   3.786  1.00  0.69           C  
ATOM   3051  NE  ARG A 203      27.307  43.089   3.216  1.00  0.69           N  
ATOM   3052  CZ  ARG A 203      28.236  43.289   2.269  1.00  0.69           C  
ATOM   3053  NH1 ARG A 203      28.931  42.288   1.778  1.00  0.69           N  
ATOM   3054  NH2 ARG A 203      28.437  44.507   1.847  1.00  0.69           N  
ATOM   3055  H   ARG A 203      22.478  42.772   3.306  1.00  0.69           H  
ATOM   3056  HA  ARG A 203      23.751  41.306   1.218  1.00  0.69           H  
ATOM   3057 1HB  ARG A 203      24.871  42.760   2.811  1.00  0.69           H  
ATOM   3058 2HB  ARG A 203      24.414  41.712   4.142  1.00  0.69           H  
ATOM   3059 1HG  ARG A 203      25.895  40.029   3.338  1.00  0.69           H  
ATOM   3060 2HG  ARG A 203      26.309  41.032   1.922  1.00  0.69           H  
ATOM   3061 1HD  ARG A 203      26.561  41.953   4.778  1.00  0.69           H  
ATOM   3062 2HD  ARG A 203      27.885  41.242   3.876  1.00  0.69           H  
ATOM   3063  HE  ARG A 203      26.797  43.931   3.534  1.00  0.69           H  
ATOM   3064 1HH1 ARG A 203      28.761  41.349   2.106  1.00  0.69           H  
ATOM   3065 2HH1 ARG A 203      29.628  42.459   1.068  1.00  0.69           H  
ATOM   3066 1HH2 ARG A 203      27.860  45.253   2.260  1.00  0.69           H  
ATOM   3067 2HH2 ARG A 203      29.128  44.704   1.140  1.00  0.69           H  
ATOM   3068  N   THR A 204      22.457  39.613   3.755  1.00  0.68           N  
ATOM   3069  CA  THR A 204      21.973  38.317   4.200  1.00  0.68           C  
ATOM   3070  C   THR A 204      20.885  37.778   3.287  1.00  0.68           C  
ATOM   3071  O   THR A 204      20.885  36.595   2.953  1.00  0.68           O  
ATOM   3072  CB  THR A 204      21.446  38.378   5.635  1.00  0.68           C  
ATOM   3073  OG1 THR A 204      22.516  38.759   6.503  1.00  0.68           O  
ATOM   3074  CG2 THR A 204      20.876  37.009   6.021  1.00  0.68           C  
ATOM   3075  H   THR A 204      22.314  40.403   4.387  1.00  0.68           H  
ATOM   3076  HA  THR A 204      22.808  37.619   4.181  1.00  0.68           H  
ATOM   3077  HB  THR A 204      20.662  39.127   5.711  1.00  0.68           H  
ATOM   3078  HG1 THR A 204      22.722  39.710   6.327  1.00  0.68           H  
ATOM   3079 1HG2 THR A 204      20.505  37.036   7.041  1.00  0.68           H  
ATOM   3080 2HG2 THR A 204      20.062  36.764   5.344  1.00  0.68           H  
ATOM   3081 3HG2 THR A 204      21.640  36.254   5.930  1.00  0.68           H  
ATOM   3082  N   ILE A 205      19.958  38.636   2.864  1.00  0.68           N  
ATOM   3083  CA  ILE A 205      18.895  38.185   1.985  1.00  0.68           C  
ATOM   3084  C   ILE A 205      19.493  37.676   0.682  1.00  0.68           C  
ATOM   3085  O   ILE A 205      19.171  36.570   0.250  1.00  0.68           O  
ATOM   3086  CB  ILE A 205      17.910  39.310   1.655  1.00  0.68           C  
ATOM   3087  CG1 ILE A 205      17.113  39.746   2.865  1.00  0.68           C  
ATOM   3088  CG2 ILE A 205      16.967  38.884   0.534  1.00  0.68           C  
ATOM   3089  CD1 ILE A 205      16.369  41.041   2.633  1.00  0.68           C  
ATOM   3090  H   ILE A 205      19.994  39.603   3.174  1.00  0.68           H  
ATOM   3091  HA  ILE A 205      18.360  37.367   2.470  1.00  0.68           H  
ATOM   3092  HB  ILE A 205      18.478  40.170   1.331  1.00  0.68           H  
ATOM   3093 1HG1 ILE A 205      16.386  38.979   3.111  1.00  0.68           H  
ATOM   3094 2HG1 ILE A 205      17.781  39.875   3.706  1.00  0.68           H  
ATOM   3095 1HG2 ILE A 205      16.313  39.716   0.307  1.00  0.68           H  
ATOM   3096 2HG2 ILE A 205      17.539  38.619  -0.355  1.00  0.68           H  
ATOM   3097 3HG2 ILE A 205      16.373  38.027   0.848  1.00  0.68           H  
ATOM   3098 1HD1 ILE A 205      15.811  41.302   3.518  1.00  0.68           H  
ATOM   3099 2HD1 ILE A 205      17.064  41.830   2.406  1.00  0.68           H  
ATOM   3100 3HD1 ILE A 205      15.690  40.925   1.801  1.00  0.68           H  
ATOM   3101  N   ARG A 206      20.413  38.444   0.074  1.00  0.69           N  
ATOM   3102  CA  ARG A 206      21.029  37.977  -1.162  1.00  0.69           C  
ATOM   3103  C   ARG A 206      21.787  36.671  -0.937  1.00  0.69           C  
ATOM   3104  O   ARG A 206      21.652  35.730  -1.717  1.00  0.69           O  
ATOM   3105  CB  ARG A 206      21.988  39.021  -1.734  1.00  0.69           C  
ATOM   3106  CG  ARG A 206      21.327  40.244  -2.372  1.00  0.69           C  
ATOM   3107  CD  ARG A 206      22.289  41.069  -3.153  1.00  0.69           C  
ATOM   3108  NE  ARG A 206      23.286  41.696  -2.289  1.00  0.69           N  
ATOM   3109  CZ  ARG A 206      23.145  42.909  -1.696  1.00  0.69           C  
ATOM   3110  NH1 ARG A 206      22.085  43.646  -1.895  1.00  0.69           N  
ATOM   3111  NH2 ARG A 206      24.078  43.388  -0.906  1.00  0.69           N  
ATOM   3112  H   ARG A 206      20.675  39.356   0.452  1.00  0.69           H  
ATOM   3113  HA  ARG A 206      20.240  37.800  -1.895  1.00  0.69           H  
ATOM   3114 1HB  ARG A 206      22.632  39.386  -0.930  1.00  0.69           H  
ATOM   3115 2HB  ARG A 206      22.628  38.556  -2.484  1.00  0.69           H  
ATOM   3116 1HG  ARG A 206      20.513  39.931  -3.024  1.00  0.69           H  
ATOM   3117 2HG  ARG A 206      20.945  40.871  -1.595  1.00  0.69           H  
ATOM   3118 1HD  ARG A 206      22.806  40.440  -3.876  1.00  0.69           H  
ATOM   3119 2HD  ARG A 206      21.745  41.856  -3.675  1.00  0.69           H  
ATOM   3120  HE  ARG A 206      24.130  41.177  -2.096  1.00  0.69           H  
ATOM   3121 1HH1 ARG A 206      21.358  43.330  -2.513  1.00  0.69           H  
ATOM   3122 2HH1 ARG A 206      22.044  44.565  -1.422  1.00  0.69           H  
ATOM   3123 1HH2 ARG A 206      24.919  42.866  -0.727  1.00  0.69           H  
ATOM   3124 2HH2 ARG A 206      23.914  44.315  -0.482  1.00  0.69           H  
ATOM   3125  N   LEU A 207      22.495  36.566   0.189  1.00  0.70           N  
ATOM   3126  CA  LEU A 207      23.238  35.351   0.492  1.00  0.70           C  
ATOM   3127  C   LEU A 207      22.319  34.149   0.574  1.00  0.70           C  
ATOM   3128  O   LEU A 207      22.559  33.134  -0.091  1.00  0.70           O  
ATOM   3129  CB  LEU A 207      23.970  35.518   1.832  1.00  0.70           C  
ATOM   3130  CG  LEU A 207      24.702  34.298   2.396  1.00  0.70           C  
ATOM   3131  CD1 LEU A 207      25.798  33.866   1.438  1.00  0.70           C  
ATOM   3132  CD2 LEU A 207      25.263  34.680   3.776  1.00  0.70           C  
ATOM   3133  H   LEU A 207      22.575  37.361   0.820  1.00  0.70           H  
ATOM   3134  HA  LEU A 207      23.963  35.181  -0.297  1.00  0.70           H  
ATOM   3135 1HB  LEU A 207      24.692  36.326   1.727  1.00  0.70           H  
ATOM   3136 2HB  LEU A 207      23.246  35.819   2.576  1.00  0.70           H  
ATOM   3137  HG  LEU A 207      24.004  33.465   2.504  1.00  0.70           H  
ATOM   3138 1HD1 LEU A 207      26.312  32.996   1.846  1.00  0.70           H  
ATOM   3139 2HD1 LEU A 207      25.358  33.607   0.474  1.00  0.70           H  
ATOM   3140 3HD1 LEU A 207      26.509  34.680   1.308  1.00  0.70           H  
ATOM   3141 1HD2 LEU A 207      25.788  33.847   4.208  1.00  0.70           H  
ATOM   3142 2HD2 LEU A 207      25.949  35.508   3.658  1.00  0.70           H  
ATOM   3143 3HD2 LEU A 207      24.441  34.977   4.434  1.00  0.70           H  
ATOM   3144  N   LEU A 208      21.246  34.264   1.349  1.00  0.71           N  
ATOM   3145  CA  LEU A 208      20.350  33.142   1.515  1.00  0.71           C  
ATOM   3146  C   LEU A 208      19.636  32.790   0.218  1.00  0.71           C  
ATOM   3147  O   LEU A 208      19.432  31.611  -0.062  1.00  0.71           O  
ATOM   3148  CB  LEU A 208      19.342  33.434   2.621  1.00  0.71           C  
ATOM   3149  CG  LEU A 208      19.970  33.541   4.037  1.00  0.71           C  
ATOM   3150  CD1 LEU A 208      18.861  33.881   5.052  1.00  0.71           C  
ATOM   3151  CD2 LEU A 208      20.743  32.247   4.363  1.00  0.71           C  
ATOM   3152  H   LEU A 208      21.075  35.133   1.852  1.00  0.71           H  
ATOM   3153  HA  LEU A 208      20.942  32.283   1.818  1.00  0.71           H  
ATOM   3154 1HB  LEU A 208      18.849  34.385   2.398  1.00  0.71           H  
ATOM   3155 2HB  LEU A 208      18.593  32.643   2.634  1.00  0.71           H  
ATOM   3156  HG  LEU A 208      20.678  34.367   4.053  1.00  0.71           H  
ATOM   3157 1HD1 LEU A 208      19.298  33.989   6.046  1.00  0.71           H  
ATOM   3158 2HD1 LEU A 208      18.381  34.819   4.761  1.00  0.71           H  
ATOM   3159 3HD1 LEU A 208      18.120  33.084   5.066  1.00  0.71           H  
ATOM   3160 1HD2 LEU A 208      21.203  32.329   5.353  1.00  0.71           H  
ATOM   3161 2HD2 LEU A 208      20.070  31.411   4.348  1.00  0.71           H  
ATOM   3162 3HD2 LEU A 208      21.525  32.092   3.618  1.00  0.71           H  
ATOM   3163  N   LYS A 209      19.279  33.782  -0.601  1.00  0.71           N  
ATOM   3164  CA  LYS A 209      18.614  33.480  -1.866  1.00  0.71           C  
ATOM   3165  C   LYS A 209      19.570  32.777  -2.839  1.00  0.71           C  
ATOM   3166  O   LYS A 209      19.156  31.901  -3.597  1.00  0.71           O  
ATOM   3167  CB  LYS A 209      18.019  34.748  -2.494  1.00  0.71           C  
ATOM   3168  CG  LYS A 209      16.833  35.366  -1.707  1.00  0.71           C  
ATOM   3169  CD  LYS A 209      15.606  34.440  -1.682  1.00  0.71           C  
ATOM   3170  CE  LYS A 209      14.888  34.388  -3.030  1.00  0.71           C  
ATOM   3171  NZ  LYS A 209      13.683  33.509  -2.985  1.00  0.71           N  
ATOM   3172  H   LYS A 209      19.447  34.757  -0.342  1.00  0.71           H  
ATOM   3173  HA  LYS A 209      17.792  32.790  -1.662  1.00  0.71           H  
ATOM   3174 1HB  LYS A 209      18.802  35.511  -2.558  1.00  0.71           H  
ATOM   3175 2HB  LYS A 209      17.688  34.534  -3.507  1.00  0.71           H  
ATOM   3176 1HG  LYS A 209      17.133  35.547  -0.679  1.00  0.71           H  
ATOM   3177 2HG  LYS A 209      16.550  36.322  -2.153  1.00  0.71           H  
ATOM   3178 1HD  LYS A 209      15.898  33.430  -1.385  1.00  0.71           H  
ATOM   3179 2HD  LYS A 209      14.890  34.822  -0.953  1.00  0.71           H  
ATOM   3180 1HE  LYS A 209      14.570  35.396  -3.294  1.00  0.71           H  
ATOM   3181 2HE  LYS A 209      15.567  34.018  -3.794  1.00  0.71           H  
ATOM   3182 1HZ  LYS A 209      13.218  33.514  -3.875  1.00  0.71           H  
ATOM   3183 2HZ  LYS A 209      13.950  32.561  -2.750  1.00  0.71           H  
ATOM   3184 3HZ  LYS A 209      13.017  33.851  -2.271  1.00  0.71           H  
ATOM   3185  N   ASP A 210      20.854  33.150  -2.820  1.00  0.71           N  
ATOM   3186  CA  ASP A 210      21.826  32.505  -3.697  1.00  0.71           C  
ATOM   3187  C   ASP A 210      22.163  31.087  -3.235  1.00  0.71           C  
ATOM   3188  O   ASP A 210      22.325  30.183  -4.055  1.00  0.71           O  
ATOM   3189  CB  ASP A 210      23.120  33.323  -3.807  1.00  0.71           C  
ATOM   3190  CG  ASP A 210      22.967  34.625  -4.619  1.00  0.71           C  
ATOM   3191  OD1 ASP A 210      21.957  34.790  -5.270  1.00  0.71           O  
ATOM   3192  OD2 ASP A 210      23.884  35.419  -4.614  1.00  0.71           O  
ATOM   3193  H   ASP A 210      21.158  33.905  -2.205  1.00  0.71           H  
ATOM   3194  HA  ASP A 210      21.388  32.436  -4.693  1.00  0.71           H  
ATOM   3195 1HB  ASP A 210      23.452  33.587  -2.796  1.00  0.71           H  
ATOM   3196 2HB  ASP A 210      23.898  32.712  -4.257  1.00  0.71           H  
ATOM   3197  N   LYS A 211      22.249  30.880  -1.916  1.00  0.71           N  
ATOM   3198  CA  LYS A 211      22.581  29.558  -1.394  1.00  0.71           C  
ATOM   3199  C   LYS A 211      21.381  28.616  -1.416  1.00  0.71           C  
ATOM   3200  O   LYS A 211      21.526  27.420  -1.685  1.00  0.71           O  
ATOM   3201  CB  LYS A 211      23.072  29.662   0.056  1.00  0.71           C  
ATOM   3202  CG  LYS A 211      24.399  30.375   0.283  1.00  0.71           C  
ATOM   3203  CD  LYS A 211      25.561  29.593  -0.280  1.00  0.71           C  
ATOM   3204  CE  LYS A 211      26.885  30.268   0.042  1.00  0.71           C  
ATOM   3205  NZ  LYS A 211      28.042  29.528  -0.547  1.00  0.71           N  
ATOM   3206  H   LYS A 211      22.127  31.662  -1.273  1.00  0.71           H  
ATOM   3207  HA  LYS A 211      23.366  29.126  -2.013  1.00  0.71           H  
ATOM   3208 1HB  LYS A 211      22.329  30.215   0.631  1.00  0.71           H  
ATOM   3209 2HB  LYS A 211      23.141  28.665   0.488  1.00  0.71           H  
ATOM   3210 1HG  LYS A 211      24.364  31.345  -0.208  1.00  0.71           H  
ATOM   3211 2HG  LYS A 211      24.548  30.537   1.350  1.00  0.71           H  
ATOM   3212 1HD  LYS A 211      25.560  28.588   0.148  1.00  0.71           H  
ATOM   3213 2HD  LYS A 211      25.452  29.512  -1.362  1.00  0.71           H  
ATOM   3214 1HE  LYS A 211      26.872  31.282  -0.355  1.00  0.71           H  
ATOM   3215 2HE  LYS A 211      27.007  30.314   1.125  1.00  0.71           H  
ATOM   3216 1HZ  LYS A 211      28.903  30.003  -0.314  1.00  0.71           H  
ATOM   3217 2HZ  LYS A 211      28.066  28.588  -0.175  1.00  0.71           H  
ATOM   3218 3HZ  LYS A 211      27.941  29.489  -1.551  1.00  0.71           H  
ATOM   3219  N   TYR A 212      20.201  29.156  -1.126  1.00  0.71           N  
ATOM   3220  CA  TYR A 212      18.995  28.366  -1.032  1.00  0.71           C  
ATOM   3221  C   TYR A 212      17.849  29.009  -1.815  1.00  0.71           C  
ATOM   3222  O   TYR A 212      16.902  29.509  -1.202  1.00  0.71           O  
ATOM   3223  CB  TYR A 212      18.568  28.276   0.402  1.00  0.71           C  
ATOM   3224  CG  TYR A 212      19.623  27.862   1.330  1.00  0.71           C  
ATOM   3225  CD1 TYR A 212      20.224  28.830   2.120  1.00  0.71           C  
ATOM   3226  CD2 TYR A 212      20.025  26.556   1.388  1.00  0.71           C  
ATOM   3227  CE1 TYR A 212      21.232  28.484   2.962  1.00  0.71           C  
ATOM   3228  CE2 TYR A 212      21.041  26.212   2.225  1.00  0.71           C  
ATOM   3229  CZ  TYR A 212      21.640  27.171   3.002  1.00  0.71           C  
ATOM   3230  OH  TYR A 212      22.655  26.824   3.795  1.00  0.71           O  
ATOM   3231  H   TYR A 212      20.129  30.148  -0.922  1.00  0.71           H  
ATOM   3232  HA  TYR A 212      19.189  27.365  -1.398  1.00  0.71           H  
ATOM   3233 1HB  TYR A 212      18.183  29.245   0.713  1.00  0.71           H  
ATOM   3234 2HB  TYR A 212      17.784  27.553   0.464  1.00  0.71           H  
ATOM   3235  HD1 TYR A 212      19.892  29.870   2.056  1.00  0.71           H  
ATOM   3236  HD2 TYR A 212      19.549  25.805   0.755  1.00  0.71           H  
ATOM   3237  HE1 TYR A 212      21.717  29.236   3.583  1.00  0.71           H  
ATOM   3238  HE2 TYR A 212      21.384  25.178   2.271  1.00  0.71           H  
ATOM   3239  HH  TYR A 212      22.674  27.410   4.566  1.00  0.71           H  
ATOM   3240  N   PRO A 213      17.843  28.971  -3.154  1.00  0.70           N  
ATOM   3241  CA  PRO A 213      16.870  29.651  -3.995  1.00  0.70           C  
ATOM   3242  C   PRO A 213      15.440  29.162  -3.761  1.00  0.70           C  
ATOM   3243  O   PRO A 213      14.483  29.848  -4.129  1.00  0.70           O  
ATOM   3244  CB  PRO A 213      17.365  29.324  -5.411  1.00  0.70           C  
ATOM   3245  CG  PRO A 213      18.204  28.074  -5.255  1.00  0.70           C  
ATOM   3246  CD  PRO A 213      18.866  28.221  -3.902  1.00  0.70           C  
ATOM   3247  HA  PRO A 213      16.936  30.730  -3.806  1.00  0.70           H  
ATOM   3248 1HB  PRO A 213      16.507  29.185  -6.083  1.00  0.70           H  
ATOM   3249 2HB  PRO A 213      17.946  30.176  -5.799  1.00  0.70           H  
ATOM   3250 1HG  PRO A 213      17.563  27.180  -5.318  1.00  0.70           H  
ATOM   3251 2HG  PRO A 213      18.933  28.004  -6.075  1.00  0.70           H  
ATOM   3252 1HD  PRO A 213      19.043  27.225  -3.500  1.00  0.70           H  
ATOM   3253 2HD  PRO A 213      19.795  28.816  -3.980  1.00  0.70           H  
ATOM   3254  N   ASP A 214      15.287  27.969  -3.177  1.00  0.69           N  
ATOM   3255  CA  ASP A 214      13.963  27.425  -2.911  1.00  0.69           C  
ATOM   3256  C   ASP A 214      13.387  27.766  -1.523  1.00  0.69           C  
ATOM   3257  O   ASP A 214      12.320  27.260  -1.168  1.00  0.69           O  
ATOM   3258  CB  ASP A 214      13.944  25.911  -3.178  1.00  0.69           C  
ATOM   3259  CG  ASP A 214      14.871  25.027  -2.292  1.00  0.69           C  
ATOM   3260  OD1 ASP A 214      15.571  25.519  -1.443  1.00  0.69           O  
ATOM   3261  OD2 ASP A 214      14.885  23.835  -2.520  1.00  0.69           O  
ATOM   3262  H   ASP A 214      16.094  27.436  -2.902  1.00  0.69           H  
ATOM   3263  HA  ASP A 214      13.285  27.865  -3.642  1.00  0.69           H  
ATOM   3264 1HB  ASP A 214      12.923  25.550  -3.060  1.00  0.69           H  
ATOM   3265 2HB  ASP A 214      14.219  25.741  -4.220  1.00  0.69           H  
ATOM   3266  N   LEU A 215      14.055  28.643  -0.759  1.00  0.68           N  
ATOM   3267  CA  LEU A 215      13.516  29.083   0.534  1.00  0.68           C  
ATOM   3268  C   LEU A 215      12.822  30.414   0.401  1.00  0.68           C  
ATOM   3269  O   LEU A 215      13.219  31.261  -0.402  1.00  0.68           O  
ATOM   3270  CB  LEU A 215      14.589  29.202   1.614  1.00  0.68           C  
ATOM   3271  CG  LEU A 215      15.287  27.908   1.945  1.00  0.68           C  
ATOM   3272  CD1 LEU A 215      16.364  28.143   2.955  1.00  0.68           C  
ATOM   3273  CD2 LEU A 215      14.316  26.988   2.510  1.00  0.68           C  
ATOM   3274  H   LEU A 215      14.955  29.007  -1.075  1.00  0.68           H  
ATOM   3275  HA  LEU A 215      12.779  28.354   0.872  1.00  0.68           H  
ATOM   3276 1HB  LEU A 215      15.343  29.911   1.276  1.00  0.68           H  
ATOM   3277 2HB  LEU A 215      14.127  29.589   2.525  1.00  0.68           H  
ATOM   3278  HG  LEU A 215      15.706  27.489   1.041  1.00  0.68           H  
ATOM   3279 1HD1 LEU A 215      16.861  27.207   3.191  1.00  0.68           H  
ATOM   3280 2HD1 LEU A 215      17.081  28.846   2.591  1.00  0.68           H  
ATOM   3281 3HD1 LEU A 215      15.919  28.533   3.832  1.00  0.68           H  
ATOM   3282 1HD2 LEU A 215      14.783  26.060   2.760  1.00  0.68           H  
ATOM   3283 2HD2 LEU A 215      13.925  27.453   3.406  1.00  0.68           H  
ATOM   3284 3HD2 LEU A 215      13.508  26.809   1.794  1.00  0.68           H  
ATOM   3285  N   VAL A 216      11.798  30.617   1.211  1.00  0.68           N  
ATOM   3286  CA  VAL A 216      11.097  31.882   1.184  1.00  0.68           C  
ATOM   3287  C   VAL A 216      11.711  32.782   2.246  1.00  0.68           C  
ATOM   3288  O   VAL A 216      11.808  32.405   3.425  1.00  0.68           O  
ATOM   3289  CB  VAL A 216       9.595  31.684   1.464  1.00  0.68           C  
ATOM   3290  CG1 VAL A 216       8.879  33.025   1.409  1.00  0.68           C  
ATOM   3291  CG2 VAL A 216       9.019  30.706   0.475  1.00  0.68           C  
ATOM   3292  H   VAL A 216      11.507  29.888   1.862  1.00  0.68           H  
ATOM   3293  HA  VAL A 216      11.222  32.347   0.205  1.00  0.68           H  
ATOM   3294  HB  VAL A 216       9.478  31.287   2.468  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 216       7.823  32.892   1.632  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 216       9.314  33.722   2.113  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 216       8.986  33.414   0.415  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 216       7.961  30.554   0.687  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 216       9.140  31.101  -0.535  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 216       9.549  29.753   0.562  1.00  0.68           H  
ATOM   3301  N   ILE A 217      12.160  33.952   1.820  1.00  0.67           N  
ATOM   3302  CA  ILE A 217      12.779  34.873   2.762  1.00  0.67           C  
ATOM   3303  C   ILE A 217      11.850  36.030   3.054  1.00  0.67           C  
ATOM   3304  O   ILE A 217      11.342  36.706   2.144  1.00  0.67           O  
ATOM   3305  CB  ILE A 217      14.151  35.367   2.271  1.00  0.67           C  
ATOM   3306  CG1 ILE A 217      15.096  34.126   1.980  1.00  0.67           C  
ATOM   3307  CG2 ILE A 217      14.804  36.322   3.309  1.00  0.67           C  
ATOM   3308  CD1 ILE A 217      15.371  33.215   3.188  1.00  0.67           C  
ATOM   3309  H   ILE A 217      12.058  34.188   0.822  1.00  0.67           H  
ATOM   3310  HA  ILE A 217      12.949  34.350   3.703  1.00  0.67           H  
ATOM   3311  HB  ILE A 217      14.023  35.899   1.328  1.00  0.67           H  
ATOM   3312 1HG1 ILE A 217      14.637  33.514   1.199  1.00  0.67           H  
ATOM   3313 2HG1 ILE A 217      16.055  34.497   1.611  1.00  0.67           H  
ATOM   3314 1HG2 ILE A 217      15.768  36.656   2.935  1.00  0.67           H  
ATOM   3315 2HG2 ILE A 217      14.160  37.189   3.476  1.00  0.67           H  
ATOM   3316 3HG2 ILE A 217      14.946  35.794   4.257  1.00  0.67           H  
ATOM   3317 1HD1 ILE A 217      16.025  32.395   2.884  1.00  0.67           H  
ATOM   3318 2HD1 ILE A 217      15.853  33.791   3.978  1.00  0.67           H  
ATOM   3319 3HD1 ILE A 217      14.435  32.806   3.563  1.00  0.67           H  
ATOM   3320  N   TYR A 218      11.645  36.234   4.341  1.00  0.67           N  
ATOM   3321  CA  TYR A 218      10.765  37.242   4.867  1.00  0.67           C  
ATOM   3322  C   TYR A 218      11.642  38.228   5.599  1.00  0.67           C  
ATOM   3323  O   TYR A 218      12.612  37.825   6.256  1.00  0.67           O  
ATOM   3324  CB  TYR A 218       9.873  36.572   5.889  1.00  0.67           C  
ATOM   3325  CG  TYR A 218       9.026  35.470   5.406  1.00  0.67           C  
ATOM   3326  CD1 TYR A 218       9.614  34.298   5.131  1.00  0.67           C  
ATOM   3327  CD2 TYR A 218       7.700  35.574   5.332  1.00  0.67           C  
ATOM   3328  CE1 TYR A 218       8.896  33.255   4.741  1.00  0.67           C  
ATOM   3329  CE2 TYR A 218       6.929  34.479   4.941  1.00  0.67           C  
ATOM   3330  CZ  TYR A 218       7.537  33.320   4.646  1.00  0.67           C  
ATOM   3331  OH  TYR A 218       6.799  32.198   4.257  1.00  0.67           O  
ATOM   3332  H   TYR A 218      12.110  35.623   5.014  1.00  0.67           H  
ATOM   3333  HA  TYR A 218      10.226  37.733   4.069  1.00  0.67           H  
ATOM   3334 1HB  TYR A 218      10.526  36.147   6.585  1.00  0.67           H  
ATOM   3335 2HB  TYR A 218       9.250  37.310   6.394  1.00  0.67           H  
ATOM   3336  HD1 TYR A 218      10.688  34.200   5.202  1.00  0.67           H  
ATOM   3337  HD2 TYR A 218       7.251  36.517   5.581  1.00  0.67           H  
ATOM   3338  HE1 TYR A 218       9.413  32.358   4.501  1.00  0.67           H  
ATOM   3339  HE2 TYR A 218       5.848  34.549   4.873  1.00  0.67           H  
ATOM   3340  HH  TYR A 218       7.390  31.438   4.173  1.00  0.67           H  
ATOM   3341  N   THR A 219      11.325  39.499   5.531  1.00  0.67           N  
ATOM   3342  CA  THR A 219      12.157  40.401   6.293  1.00  0.67           C  
ATOM   3343  C   THR A 219      11.389  41.468   7.051  1.00  0.67           C  
ATOM   3344  O   THR A 219      10.499  42.132   6.510  1.00  0.67           O  
ATOM   3345  CB  THR A 219      13.163  41.025   5.354  1.00  0.67           C  
ATOM   3346  OG1 THR A 219      13.885  39.978   4.687  1.00  0.67           O  
ATOM   3347  CG2 THR A 219      14.126  41.812   6.111  1.00  0.67           C  
ATOM   3348  H   THR A 219      10.561  39.813   4.930  1.00  0.67           H  
ATOM   3349  HA  THR A 219      12.706  39.830   7.040  1.00  0.67           H  
ATOM   3350  HB  THR A 219      12.651  41.644   4.620  1.00  0.67           H  
ATOM   3351  HG1 THR A 219      14.411  39.492   5.328  1.00  0.67           H  
ATOM   3352 1HG2 THR A 219      14.818  42.215   5.418  1.00  0.67           H  
ATOM   3353 2HG2 THR A 219      13.623  42.604   6.625  1.00  0.67           H  
ATOM   3354 3HG2 THR A 219      14.638  41.188   6.829  1.00  0.67           H  
ATOM   3355  N   ASP A 220      11.740  41.640   8.320  1.00  0.67           N  
ATOM   3356  CA  ASP A 220      11.155  42.705   9.118  1.00  0.67           C  
ATOM   3357  C   ASP A 220      11.568  44.068   8.548  1.00  0.67           C  
ATOM   3358  O   ASP A 220      12.742  44.268   8.207  1.00  0.67           O  
ATOM   3359  CB  ASP A 220      11.579  42.553  10.579  1.00  0.67           C  
ATOM   3360  CG  ASP A 220      10.916  43.530  11.549  1.00  0.67           C  
ATOM   3361  OD1 ASP A 220       9.871  43.221  12.090  1.00  0.67           O  
ATOM   3362  OD2 ASP A 220      11.456  44.597  11.728  1.00  0.67           O  
ATOM   3363  H   ASP A 220      12.472  41.058   8.743  1.00  0.67           H  
ATOM   3364  HA  ASP A 220      10.068  42.632   9.065  1.00  0.67           H  
ATOM   3365 1HB  ASP A 220      11.356  41.536  10.904  1.00  0.67           H  
ATOM   3366 2HB  ASP A 220      12.664  42.669  10.652  1.00  0.67           H  
ATOM   3367  N   VAL A 221      10.626  45.007   8.455  1.00  0.67           N  
ATOM   3368  CA  VAL A 221      11.009  46.347   8.011  1.00  0.67           C  
ATOM   3369  C   VAL A 221      10.908  47.393   9.095  1.00  0.67           C  
ATOM   3370  O   VAL A 221      10.734  48.551   8.777  1.00  0.67           O  
ATOM   3371  CB  VAL A 221      10.220  46.884   6.793  1.00  0.67           C  
ATOM   3372  CG1 VAL A 221      10.506  46.075   5.623  1.00  0.67           C  
ATOM   3373  CG2 VAL A 221       8.810  46.903   7.059  1.00  0.67           C  
ATOM   3374  H   VAL A 221       9.660  44.780   8.704  1.00  0.67           H  
ATOM   3375  HA  VAL A 221      12.044  46.298   7.695  1.00  0.67           H  
ATOM   3376  HB  VAL A 221      10.555  47.902   6.578  1.00  0.67           H  
ATOM   3377 1HG1 VAL A 221       9.977  46.487   4.773  1.00  0.67           H  
ATOM   3378 2HG1 VAL A 221      11.554  46.117   5.437  1.00  0.67           H  
ATOM   3379 3HG1 VAL A 221      10.201  45.044   5.802  1.00  0.67           H  
ATOM   3380 1HG2 VAL A 221       8.275  47.296   6.195  1.00  0.67           H  
ATOM   3381 2HG2 VAL A 221       8.501  45.895   7.253  1.00  0.67           H  
ATOM   3382 3HG2 VAL A 221       8.624  47.536   7.927  1.00  0.67           H  
ATOM   3383  N   ALA A 222      10.979  47.017  10.362  1.00  0.68           N  
ATOM   3384  CA  ALA A 222      10.927  48.022  11.419  1.00  0.68           C  
ATOM   3385  C   ALA A 222      12.214  48.817  11.458  1.00  0.68           C  
ATOM   3386  O   ALA A 222      13.266  48.339  11.013  1.00  0.68           O  
ATOM   3387  CB  ALA A 222      10.695  47.379  12.766  1.00  0.68           C  
ATOM   3388  H   ALA A 222      11.104  46.036  10.638  1.00  0.68           H  
ATOM   3389  HA  ALA A 222      10.107  48.708  11.200  1.00  0.68           H  
ATOM   3390 1HB  ALA A 222      10.633  48.152  13.530  1.00  0.68           H  
ATOM   3391 2HB  ALA A 222       9.770  46.839  12.741  1.00  0.68           H  
ATOM   3392 3HB  ALA A 222      11.508  46.697  12.998  1.00  0.68           H  
ATOM   3393  N   LEU A 223      12.174  50.020  12.029  1.00  0.68           N  
ATOM   3394  CA  LEU A 223      13.416  50.755  12.183  1.00  0.68           C  
ATOM   3395  C   LEU A 223      14.023  50.483  13.567  1.00  0.68           C  
ATOM   3396  O   LEU A 223      15.118  50.946  13.869  1.00  0.68           O  
ATOM   3397  CB  LEU A 223      13.176  52.245  11.928  1.00  0.68           C  
ATOM   3398  CG  LEU A 223      12.670  52.568  10.508  1.00  0.68           C  
ATOM   3399  CD1 LEU A 223      12.346  54.041  10.385  1.00  0.68           C  
ATOM   3400  CD2 LEU A 223      13.734  52.165   9.504  1.00  0.68           C  
ATOM   3401  H   LEU A 223      11.303  50.445  12.376  1.00  0.68           H  
ATOM   3402  HA  LEU A 223      14.118  50.409  11.429  1.00  0.68           H  
ATOM   3403 1HB  LEU A 223      12.482  52.636  12.652  1.00  0.68           H  
ATOM   3404 2HB  LEU A 223      14.123  52.767  12.062  1.00  0.68           H  
ATOM   3405  HG  LEU A 223      11.759  52.004  10.318  1.00  0.68           H  
ATOM   3406 1HD1 LEU A 223      11.978  54.246   9.385  1.00  0.68           H  
ATOM   3407 2HD1 LEU A 223      11.587  54.295  11.106  1.00  0.68           H  
ATOM   3408 3HD1 LEU A 223      13.237  54.631  10.575  1.00  0.68           H  
ATOM   3409 1HD2 LEU A 223      13.375  52.369   8.498  1.00  0.68           H  
ATOM   3410 2HD2 LEU A 223      14.652  52.728   9.684  1.00  0.68           H  
ATOM   3411 3HD2 LEU A 223      13.938  51.097   9.604  1.00  0.68           H  
ATOM   3412  N   ASP A 224      13.343  49.656  14.375  1.00  0.68           N  
ATOM   3413  CA  ASP A 224      13.785  49.260  15.727  1.00  0.68           C  
ATOM   3414  C   ASP A 224      15.315  48.995  15.790  1.00  0.68           C  
ATOM   3415  O   ASP A 224      16.008  49.661  16.561  1.00  0.68           O  
ATOM   3416  CB  ASP A 224      12.932  48.064  16.267  1.00  0.68           C  
ATOM   3417  CG  ASP A 224      13.184  47.615  17.801  1.00  0.68           C  
ATOM   3418  OD1 ASP A 224      12.668  48.296  18.665  1.00  0.68           O  
ATOM   3419  OD2 ASP A 224      13.860  46.634  18.078  1.00  0.68           O  
ATOM   3420  H   ASP A 224      12.453  49.310  14.041  1.00  0.68           H  
ATOM   3421  HA  ASP A 224      13.585  50.093  16.398  1.00  0.68           H  
ATOM   3422 1HB  ASP A 224      11.888  48.404  16.245  1.00  0.68           H  
ATOM   3423 2HB  ASP A 224      12.940  47.214  15.631  1.00  0.68           H  
ATOM   3424  N   PRO A 225      15.895  48.032  15.022  1.00  0.69           N  
ATOM   3425  CA  PRO A 225      17.310  47.702  15.018  1.00  0.69           C  
ATOM   3426  C   PRO A 225      18.219  48.753  14.384  1.00  0.69           C  
ATOM   3427  O   PRO A 225      19.439  48.641  14.484  1.00  0.69           O  
ATOM   3428  CB  PRO A 225      17.351  46.413  14.210  1.00  0.69           C  
ATOM   3429  CG  PRO A 225      16.171  46.472  13.309  1.00  0.69           C  
ATOM   3430  CD  PRO A 225      15.109  47.141  14.102  1.00  0.69           C  
ATOM   3431  HA  PRO A 225      17.625  47.503  16.054  1.00  0.69           H  
ATOM   3432 1HB  PRO A 225      18.300  46.344  13.657  1.00  0.69           H  
ATOM   3433 2HB  PRO A 225      17.314  45.552  14.893  1.00  0.69           H  
ATOM   3434 1HG  PRO A 225      16.427  47.011  12.411  1.00  0.69           H  
ATOM   3435 2HG  PRO A 225      15.883  45.460  12.996  1.00  0.69           H  
ATOM   3436 1HD  PRO A 225      14.465  47.656  13.404  1.00  0.69           H  
ATOM   3437 2HD  PRO A 225      14.603  46.353  14.656  1.00  0.69           H  
ATOM   3438  N   TYR A 226      17.654  49.745  13.697  1.00  0.69           N  
ATOM   3439  CA  TYR A 226      18.465  50.746  13.014  1.00  0.69           C  
ATOM   3440  C   TYR A 226      18.470  52.093  13.724  1.00  0.69           C  
ATOM   3441  O   TYR A 226      19.444  52.844  13.602  1.00  0.69           O  
ATOM   3442  CB  TYR A 226      17.959  50.937  11.596  1.00  0.69           C  
ATOM   3443  CG  TYR A 226      18.081  49.709  10.749  1.00  0.69           C  
ATOM   3444  CD1 TYR A 226      16.978  48.911  10.508  1.00  0.69           C  
ATOM   3445  CD2 TYR A 226      19.297  49.385  10.199  1.00  0.69           C  
ATOM   3446  CE1 TYR A 226      17.105  47.782   9.721  1.00  0.69           C  
ATOM   3447  CE2 TYR A 226      19.426  48.265   9.412  1.00  0.69           C  
ATOM   3448  CZ  TYR A 226      18.338  47.464   9.177  1.00  0.69           C  
ATOM   3449  OH  TYR A 226      18.477  46.359   8.392  1.00  0.69           O  
ATOM   3450  H   TYR A 226      16.646  49.851  13.663  1.00  0.69           H  
ATOM   3451  HA  TYR A 226      19.492  50.387  12.972  1.00  0.69           H  
ATOM   3452 1HB  TYR A 226      16.903  51.228  11.624  1.00  0.69           H  
ATOM   3453 2HB  TYR A 226      18.511  51.745  11.113  1.00  0.69           H  
ATOM   3454  HD1 TYR A 226      16.012  49.168  10.940  1.00  0.69           H  
ATOM   3455  HD2 TYR A 226      20.160  50.013  10.385  1.00  0.69           H  
ATOM   3456  HE1 TYR A 226      16.238  47.148   9.533  1.00  0.69           H  
ATOM   3457  HE2 TYR A 226      20.395  48.015   8.978  1.00  0.69           H  
ATOM   3458  HH  TYR A 226      19.373  46.331   8.053  1.00  0.69           H  
ATOM   3459  N   SER A 227      17.381  52.413  14.430  1.00  0.71           N  
ATOM   3460  CA  SER A 227      17.266  53.693  15.110  1.00  0.71           C  
ATOM   3461  C   SER A 227      18.161  53.779  16.324  1.00  0.71           C  
ATOM   3462  O   SER A 227      18.095  52.940  17.226  1.00  0.71           O  
ATOM   3463  CB  SER A 227      15.857  53.972  15.582  1.00  0.71           C  
ATOM   3464  OG  SER A 227      15.824  55.198  16.309  1.00  0.71           O  
ATOM   3465  H   SER A 227      16.605  51.762  14.467  1.00  0.71           H  
ATOM   3466  HA  SER A 227      17.539  54.463  14.413  1.00  0.71           H  
ATOM   3467 1HB  SER A 227      15.173  54.021  14.731  1.00  0.71           H  
ATOM   3468 2HB  SER A 227      15.519  53.151  16.222  1.00  0.71           H  
ATOM   3469  HG  SER A 227      15.744  55.891  15.634  1.00  0.71           H  
ATOM   3470  N   SER A 228      18.906  54.867  16.431  1.00  0.74           N  
ATOM   3471  CA  SER A 228      19.778  55.076  17.587  1.00  0.74           C  
ATOM   3472  C   SER A 228      18.991  55.337  18.860  1.00  0.74           C  
ATOM   3473  O   SER A 228      19.543  55.272  19.961  1.00  0.74           O  
ATOM   3474  CB  SER A 228      20.721  56.237  17.362  1.00  0.74           C  
ATOM   3475  OG  SER A 228      20.025  57.452  17.302  1.00  0.74           O  
ATOM   3476  H   SER A 228      18.896  55.533  15.671  1.00  0.74           H  
ATOM   3477  HA  SER A 228      20.372  54.174  17.734  1.00  0.74           H  
ATOM   3478 1HB  SER A 228      21.445  56.272  18.175  1.00  0.74           H  
ATOM   3479 2HB  SER A 228      21.275  56.081  16.442  1.00  0.74           H  
ATOM   3480  HG  SER A 228      19.536  57.536  18.150  1.00  0.74           H  
ATOM   3481  N   ASP A 229      17.704  55.660  18.717  1.00  0.76           N  
ATOM   3482  CA  ASP A 229      16.904  55.950  19.880  1.00  0.76           C  
ATOM   3483  C   ASP A 229      16.103  54.743  20.338  1.00  0.76           C  
ATOM   3484  O   ASP A 229      15.343  54.872  21.293  1.00  0.76           O  
ATOM   3485  CB  ASP A 229      15.976  57.130  19.621  1.00  0.76           C  
ATOM   3486  CG  ASP A 229      16.739  58.429  19.356  1.00  0.76           C  
ATOM   3487  OD1 ASP A 229      17.865  58.543  19.780  1.00  0.76           O  
ATOM   3488  OD2 ASP A 229      16.185  59.293  18.735  1.00  0.76           O  
ATOM   3489  H   ASP A 229      17.261  55.656  17.798  1.00  0.76           H  
ATOM   3490  HA  ASP A 229      17.573  56.227  20.688  1.00  0.76           H  
ATOM   3491 1HB  ASP A 229      15.332  56.913  18.765  1.00  0.76           H  
ATOM   3492 2HB  ASP A 229      15.341  57.283  20.484  1.00  0.76           H  
ATOM   3493  N   GLY A 230      16.224  53.614  19.612  1.00  0.80           N  
ATOM   3494  CA  GLY A 230      15.537  52.342  19.899  1.00  0.80           C  
ATOM   3495  C   GLY A 230      14.090  52.247  19.408  1.00  0.80           C  
ATOM   3496  O   GLY A 230      13.450  51.198  19.532  1.00  0.80           O  
ATOM   3497  H   GLY A 230      16.871  53.594  18.822  1.00  0.80           H  
ATOM   3498 1HA  GLY A 230      16.111  51.529  19.455  1.00  0.80           H  
ATOM   3499 2HA  GLY A 230      15.539  52.165  20.963  1.00  0.80           H  
ATOM   3500  N   HIS A 231      13.585  53.312  18.813  1.00  0.83           N  
ATOM   3501  CA  HIS A 231      12.203  53.366  18.377  1.00  0.83           C  
ATOM   3502  C   HIS A 231      11.905  52.657  17.073  1.00  0.83           C  
ATOM   3503  O   HIS A 231      12.787  52.392  16.266  1.00  0.83           O  
ATOM   3504  CB  HIS A 231      11.738  54.802  18.407  1.00  0.83           C  
ATOM   3505  CG  HIS A 231      11.541  55.210  19.830  1.00  0.83           C  
ATOM   3506  ND1 HIS A 231      10.473  54.762  20.570  1.00  0.83           N  
ATOM   3507  CD2 HIS A 231      12.302  55.947  20.677  1.00  0.83           C  
ATOM   3508  CE1 HIS A 231      10.571  55.210  21.798  1.00  0.83           C  
ATOM   3509  NE2 HIS A 231      11.681  55.938  21.900  1.00  0.83           N  
ATOM   3510  H   HIS A 231      14.169  54.125  18.702  1.00  0.83           H  
ATOM   3511  HA  HIS A 231      11.606  52.865  19.131  1.00  0.83           H  
ATOM   3512 1HB  HIS A 231      12.505  55.437  17.960  1.00  0.83           H  
ATOM   3513 2HB  HIS A 231      10.841  54.924  17.839  1.00  0.83           H  
ATOM   3514  HD1 HIS A 231       9.744  54.160  20.246  1.00  0.83           H  
ATOM   3515  HD2 HIS A 231      13.236  56.471  20.551  1.00  0.83           H  
ATOM   3516  HE1 HIS A 231       9.812  54.944  22.525  1.00  0.83           H  
ATOM   3517  N   ASP A 232      10.622  52.379  16.860  1.00  0.88           N  
ATOM   3518  CA  ASP A 232      10.163  51.636  15.695  1.00  0.88           C  
ATOM   3519  C   ASP A 232      10.115  52.546  14.482  1.00  0.88           C  
ATOM   3520  O   ASP A 232      10.290  52.104  13.344  1.00  0.88           O  
ATOM   3521  CB  ASP A 232       8.751  51.103  15.968  1.00  0.88           C  
ATOM   3522  CG  ASP A 232       8.651  50.052  17.083  1.00  0.88           C  
ATOM   3523  OD1 ASP A 232       9.124  48.958  16.907  1.00  0.88           O  
ATOM   3524  OD2 ASP A 232       8.093  50.352  18.117  1.00  0.88           O  
ATOM   3525  H   ASP A 232       9.947  52.651  17.557  1.00  0.88           H  
ATOM   3526  HA  ASP A 232      10.848  50.814  15.500  1.00  0.88           H  
ATOM   3527 1HB  ASP A 232       8.092  51.936  16.213  1.00  0.88           H  
ATOM   3528 2HB  ASP A 232       8.364  50.658  15.051  1.00  0.88           H  
ATOM   3529  N   GLY A 233       9.877  53.827  14.735  1.00  0.96           N  
ATOM   3530  CA  GLY A 233       9.839  54.811  13.672  1.00  0.96           C  
ATOM   3531  C   GLY A 233      10.968  55.822  13.826  1.00  0.96           C  
ATOM   3532  O   GLY A 233      11.957  55.560  14.512  1.00  0.96           O  
ATOM   3533  H   GLY A 233       9.744  54.121  15.689  1.00  0.96           H  
ATOM   3534 1HA  GLY A 233       9.943  54.295  12.726  1.00  0.96           H  
ATOM   3535 2HA  GLY A 233       8.881  55.322  13.664  1.00  0.96           H  
ATOM   3536  N   ILE A 234      10.801  56.982  13.200  1.00  1.08           N  
ATOM   3537  CA  ILE A 234      11.783  58.070  13.240  1.00  1.08           C  
ATOM   3538  C   ILE A 234      11.368  59.119  14.255  1.00  1.08           C  
ATOM   3539  O   ILE A 234      10.265  59.662  14.185  1.00  1.08           O  
ATOM   3540  CB  ILE A 234      11.937  58.718  11.867  1.00  1.08           C  
ATOM   3541  CG1 ILE A 234      12.409  57.659  10.901  1.00  1.08           C  
ATOM   3542  CG2 ILE A 234      12.916  59.880  11.926  1.00  1.08           C  
ATOM   3543  CD1 ILE A 234      12.381  58.077   9.492  1.00  1.08           C  
ATOM   3544  H   ILE A 234       9.962  57.099  12.643  1.00  1.08           H  
ATOM   3545  HA  ILE A 234      12.750  57.664  13.541  1.00  1.08           H  
ATOM   3546  HB  ILE A 234      10.964  59.075  11.519  1.00  1.08           H  
ATOM   3547 1HG1 ILE A 234      13.431  57.378  11.158  1.00  1.08           H  
ATOM   3548 2HG1 ILE A 234      11.772  56.790  11.003  1.00  1.08           H  
ATOM   3549 1HG2 ILE A 234      13.018  60.321  10.935  1.00  1.08           H  
ATOM   3550 2HG2 ILE A 234      12.553  60.634  12.623  1.00  1.08           H  
ATOM   3551 3HG2 ILE A 234      13.886  59.514  12.262  1.00  1.08           H  
ATOM   3552 1HD1 ILE A 234      12.734  57.268   8.883  1.00  1.08           H  
ATOM   3553 2HD1 ILE A 234      11.374  58.336   9.208  1.00  1.08           H  
ATOM   3554 3HD1 ILE A 234      13.032  58.939   9.354  1.00  1.08           H  
ATOM   3555  N   VAL A 235      12.252  59.378  15.206  1.00  1.23           N  
ATOM   3556  CA  VAL A 235      11.966  60.247  16.340  1.00  1.23           C  
ATOM   3557  C   VAL A 235      12.498  61.678  16.278  1.00  1.23           C  
ATOM   3558  O   VAL A 235      13.636  61.937  15.883  1.00  1.23           O  
ATOM   3559  CB  VAL A 235      12.443  59.533  17.607  1.00  1.23           C  
ATOM   3560  CG1 VAL A 235      12.309  60.375  18.786  1.00  1.23           C  
ATOM   3561  CG2 VAL A 235      11.596  58.337  17.795  1.00  1.23           C  
ATOM   3562  H   VAL A 235      13.154  58.919  15.164  1.00  1.23           H  
ATOM   3563  HA  VAL A 235      10.884  60.320  16.420  1.00  1.23           H  
ATOM   3564  HB  VAL A 235      13.496  59.249  17.502  1.00  1.23           H  
ATOM   3565 1HG1 VAL A 235      12.633  59.824  19.667  1.00  1.23           H  
ATOM   3566 2HG1 VAL A 235      12.929  61.239  18.665  1.00  1.23           H  
ATOM   3567 3HG1 VAL A 235      11.276  60.664  18.888  1.00  1.23           H  
ATOM   3568 1HG2 VAL A 235      11.915  57.829  18.679  1.00  1.23           H  
ATOM   3569 2HG2 VAL A 235      10.573  58.670  17.913  1.00  1.23           H  
ATOM   3570 3HG2 VAL A 235      11.682  57.674  16.934  1.00  1.23           H  
ATOM   3571  N   ARG A 236      11.614  62.600  16.656  1.00  1.40           N  
ATOM   3572  CA  ARG A 236      11.853  64.032  16.746  1.00  1.40           C  
ATOM   3573  C   ARG A 236      12.585  64.381  18.039  1.00  1.40           C  
ATOM   3574  O   ARG A 236      12.714  63.553  18.939  1.00  1.40           O  
ATOM   3575  CB  ARG A 236      10.536  64.787  16.698  1.00  1.40           C  
ATOM   3576  CG  ARG A 236       9.774  64.723  15.377  1.00  1.40           C  
ATOM   3577  CD  ARG A 236       8.469  65.448  15.479  1.00  1.40           C  
ATOM   3578  NE  ARG A 236       7.750  65.497  14.207  1.00  1.40           N  
ATOM   3579  CZ  ARG A 236       6.510  66.002  14.051  1.00  1.40           C  
ATOM   3580  NH1 ARG A 236       5.861  66.478  15.089  1.00  1.40           N  
ATOM   3581  NH2 ARG A 236       5.944  66.023  12.859  1.00  1.40           N  
ATOM   3582  H   ARG A 236      10.683  62.278  16.926  1.00  1.40           H  
ATOM   3583  HA  ARG A 236      12.468  64.336  15.900  1.00  1.40           H  
ATOM   3584 1HB  ARG A 236       9.868  64.373  17.460  1.00  1.40           H  
ATOM   3585 2HB  ARG A 236      10.692  65.833  16.947  1.00  1.40           H  
ATOM   3586 1HG  ARG A 236      10.367  65.169  14.580  1.00  1.40           H  
ATOM   3587 2HG  ARG A 236       9.565  63.675  15.141  1.00  1.40           H  
ATOM   3588 1HD  ARG A 236       7.838  64.929  16.208  1.00  1.40           H  
ATOM   3589 2HD  ARG A 236       8.642  66.469  15.816  1.00  1.40           H  
ATOM   3590  HE  ARG A 236       8.221  65.140  13.385  1.00  1.40           H  
ATOM   3591 1HH1 ARG A 236       6.295  66.464  16.008  1.00  1.40           H  
ATOM   3592 2HH1 ARG A 236       4.933  66.859  14.975  1.00  1.40           H  
ATOM   3593 1HH2 ARG A 236       6.444  65.664  12.055  1.00  1.40           H  
ATOM   3594 2HH2 ARG A 236       5.016  66.403  12.748  1.00  1.40           H  
ATOM   3595  N   GLU A 237      13.036  65.622  18.160  1.00  1.54           N  
ATOM   3596  CA  GLU A 237      13.764  66.055  19.354  1.00  1.54           C  
ATOM   3597  C   GLU A 237      12.946  65.898  20.642  1.00  1.54           C  
ATOM   3598  O   GLU A 237      13.503  65.682  21.717  1.00  1.54           O  
ATOM   3599  CB  GLU A 237      14.200  67.511  19.195  1.00  1.54           C  
ATOM   3600  CG  GLU A 237      15.284  67.731  18.143  1.00  1.54           C  
ATOM   3601  CD  GLU A 237      15.674  69.184  17.978  1.00  1.54           C  
ATOM   3602  OE1 GLU A 237      15.032  70.026  18.560  1.00  1.54           O  
ATOM   3603  OE2 GLU A 237      16.618  69.445  17.269  1.00  1.54           O  
ATOM   3604  H   GLU A 237      12.903  66.275  17.401  1.00  1.54           H  
ATOM   3605  HA  GLU A 237      14.658  65.436  19.447  1.00  1.54           H  
ATOM   3606 1HB  GLU A 237      13.337  68.120  18.924  1.00  1.54           H  
ATOM   3607 2HB  GLU A 237      14.576  67.883  20.149  1.00  1.54           H  
ATOM   3608 1HG  GLU A 237      16.167  67.159  18.429  1.00  1.54           H  
ATOM   3609 2HG  GLU A 237      14.929  67.342  17.190  1.00  1.54           H  
ATOM   3610  N   ASP A 238      11.623  66.005  20.532  1.00  1.59           N  
ATOM   3611  CA  ASP A 238      10.733  65.879  21.682  1.00  1.59           C  
ATOM   3612  C   ASP A 238      10.375  64.425  22.042  1.00  1.59           C  
ATOM   3613  O   ASP A 238       9.549  64.190  22.924  1.00  1.59           O  
ATOM   3614  CB  ASP A 238       9.451  66.681  21.448  1.00  1.59           C  
ATOM   3615  CG  ASP A 238       8.607  66.178  20.277  1.00  1.59           C  
ATOM   3616  OD1 ASP A 238       8.976  65.201  19.649  1.00  1.59           O  
ATOM   3617  OD2 ASP A 238       7.598  66.792  20.006  1.00  1.59           O  
ATOM   3618  H   ASP A 238      11.233  66.185  19.621  1.00  1.59           H  
ATOM   3619  HA  ASP A 238      11.242  66.313  22.543  1.00  1.59           H  
ATOM   3620 1HB  ASP A 238       8.840  66.645  22.350  1.00  1.59           H  
ATOM   3621 2HB  ASP A 238       9.707  67.726  21.270  1.00  1.59           H  
ATOM   3622  N   GLY A 239      10.987  63.452  21.362  1.00  1.53           N  
ATOM   3623  CA  GLY A 239      10.743  62.037  21.627  1.00  1.53           C  
ATOM   3624  C   GLY A 239       9.555  61.443  20.861  1.00  1.53           C  
ATOM   3625  O   GLY A 239       9.275  60.247  20.977  1.00  1.53           O  
ATOM   3626  H   GLY A 239      11.650  63.689  20.626  1.00  1.53           H  
ATOM   3627 1HA  GLY A 239      11.645  61.480  21.382  1.00  1.53           H  
ATOM   3628 2HA  GLY A 239      10.582  61.904  22.694  1.00  1.53           H  
ATOM   3629  N   VAL A 240       8.865  62.258  20.072  1.00  1.39           N  
ATOM   3630  CA  VAL A 240       7.708  61.794  19.321  1.00  1.39           C  
ATOM   3631  C   VAL A 240       8.053  61.204  17.955  1.00  1.39           C  
ATOM   3632  O   VAL A 240       8.882  61.741  17.215  1.00  1.39           O  
ATOM   3633  CB  VAL A 240       6.710  62.953  19.162  1.00  1.39           C  
ATOM   3634  CG1 VAL A 240       5.534  62.555  18.283  1.00  1.39           C  
ATOM   3635  CG2 VAL A 240       6.234  63.372  20.553  1.00  1.39           C  
ATOM   3636  H   VAL A 240       9.113  63.256  20.006  1.00  1.39           H  
ATOM   3637  HA  VAL A 240       7.220  61.018  19.911  1.00  1.39           H  
ATOM   3638  HB  VAL A 240       7.210  63.795  18.682  1.00  1.39           H  
ATOM   3639 1HG1 VAL A 240       4.853  63.400  18.192  1.00  1.39           H  
ATOM   3640 2HG1 VAL A 240       5.889  62.278  17.293  1.00  1.39           H  
ATOM   3641 3HG1 VAL A 240       5.009  61.712  18.729  1.00  1.39           H  
ATOM   3642 1HG2 VAL A 240       5.546  64.212  20.463  1.00  1.39           H  
ATOM   3643 2HG2 VAL A 240       5.733  62.537  21.037  1.00  1.39           H  
ATOM   3644 3HG2 VAL A 240       7.099  63.678  21.152  1.00  1.39           H  
ATOM   3645  N   ILE A 241       7.442  60.061  17.633  1.00  1.20           N  
ATOM   3646  CA  ILE A 241       7.647  59.461  16.318  1.00  1.20           C  
ATOM   3647  C   ILE A 241       6.844  60.173  15.230  1.00  1.20           C  
ATOM   3648  O   ILE A 241       5.634  60.375  15.349  1.00  1.20           O  
ATOM   3649  CB  ILE A 241       7.314  57.952  16.294  1.00  1.20           C  
ATOM   3650  CG1 ILE A 241       8.302  57.155  17.176  1.00  1.20           C  
ATOM   3651  CG2 ILE A 241       7.300  57.449  14.873  1.00  1.20           C  
ATOM   3652  CD1 ILE A 241       7.946  55.690  17.393  1.00  1.20           C  
ATOM   3653  H   ILE A 241       6.804  59.634  18.289  1.00  1.20           H  
ATOM   3654  HA  ILE A 241       8.696  59.558  16.068  1.00  1.20           H  
ATOM   3655  HB  ILE A 241       6.344  57.814  16.711  1.00  1.20           H  
ATOM   3656 1HG1 ILE A 241       9.271  57.183  16.693  1.00  1.20           H  
ATOM   3657 2HG1 ILE A 241       8.376  57.641  18.151  1.00  1.20           H  
ATOM   3658 1HG2 ILE A 241       7.041  56.415  14.871  1.00  1.20           H  
ATOM   3659 2HG2 ILE A 241       6.561  57.999  14.292  1.00  1.20           H  
ATOM   3660 3HG2 ILE A 241       8.281  57.587  14.430  1.00  1.20           H  
ATOM   3661 1HD1 ILE A 241       8.690  55.220  18.009  1.00  1.20           H  
ATOM   3662 2HD1 ILE A 241       7.008  55.610  17.885  1.00  1.20           H  
ATOM   3663 3HD1 ILE A 241       7.893  55.184  16.438  1.00  1.20           H  
ATOM   3664  N   MET A 242       7.539  60.551  14.164  1.00  1.03           N  
ATOM   3665  CA  MET A 242       6.935  61.220  13.024  1.00  1.03           C  
ATOM   3666  C   MET A 242       6.449  60.205  11.999  1.00  1.03           C  
ATOM   3667  O   MET A 242       7.243  59.678  11.209  1.00  1.03           O  
ATOM   3668  CB  MET A 242       7.912  62.179  12.385  1.00  1.03           C  
ATOM   3669  CG  MET A 242       7.304  62.907  11.210  1.00  1.03           C  
ATOM   3670  SD  MET A 242       8.361  64.156  10.507  1.00  1.03           S  
ATOM   3671  CE  MET A 242       7.356  64.608   9.092  1.00  1.03           C  
ATOM   3672  H   MET A 242       8.537  60.341  14.150  1.00  1.03           H  
ATOM   3673  HA  MET A 242       6.071  61.784  13.374  1.00  1.03           H  
ATOM   3674 1HB  MET A 242       8.243  62.905  13.116  1.00  1.03           H  
ATOM   3675 2HB  MET A 242       8.794  61.630  12.041  1.00  1.03           H  
ATOM   3676 1HG  MET A 242       7.070  62.186  10.439  1.00  1.03           H  
ATOM   3677 2HG  MET A 242       6.374  63.376  11.522  1.00  1.03           H  
ATOM   3678 1HE  MET A 242       7.862  65.386   8.521  1.00  1.03           H  
ATOM   3679 2HE  MET A 242       7.205  63.737   8.455  1.00  1.03           H  
ATOM   3680 3HE  MET A 242       6.388  64.978   9.432  1.00  1.03           H  
ATOM   3681  N   ASN A 243       5.152  59.919  12.027  1.00  0.89           N  
ATOM   3682  CA  ASN A 243       4.563  58.853  11.219  1.00  0.89           C  
ATOM   3683  C   ASN A 243       4.723  59.033   9.702  1.00  0.89           C  
ATOM   3684  O   ASN A 243       4.902  58.059   8.974  1.00  0.89           O  
ATOM   3685  CB  ASN A 243       3.083  58.747  11.520  1.00  0.89           C  
ATOM   3686  CG  ASN A 243       2.799  58.245  12.896  1.00  0.89           C  
ATOM   3687  OD1 ASN A 243       3.670  57.700  13.577  1.00  0.89           O  
ATOM   3688  ND2 ASN A 243       1.572  58.427  13.324  1.00  0.89           N  
ATOM   3689  H   ASN A 243       4.566  60.416  12.688  1.00  0.89           H  
ATOM   3690  HA  ASN A 243       5.048  57.914  11.493  1.00  0.89           H  
ATOM   3691 1HB  ASN A 243       2.617  59.727  11.395  1.00  0.89           H  
ATOM   3692 2HB  ASN A 243       2.618  58.072  10.798  1.00  0.89           H  
ATOM   3693 1HD2 ASN A 243       1.304  58.125  14.239  1.00  0.89           H  
ATOM   3694 2HD2 ASN A 243       0.901  58.878  12.735  1.00  0.89           H  
ATOM   3695  N   ASP A 244       4.680  60.271   9.207  1.00  0.80           N  
ATOM   3696  CA  ASP A 244       4.752  60.453   7.755  1.00  0.80           C  
ATOM   3697  C   ASP A 244       6.142  60.150   7.203  1.00  0.80           C  
ATOM   3698  O   ASP A 244       6.286  59.488   6.165  1.00  0.80           O  
ATOM   3699  CB  ASP A 244       4.367  61.887   7.392  1.00  0.80           C  
ATOM   3700  CG  ASP A 244       2.890  62.185   7.617  1.00  0.80           C  
ATOM   3701  OD1 ASP A 244       2.130  61.263   7.806  1.00  0.80           O  
ATOM   3702  OD2 ASP A 244       2.539  63.337   7.612  1.00  0.80           O  
ATOM   3703  H   ASP A 244       4.560  61.062   9.822  1.00  0.80           H  
ATOM   3704  HA  ASP A 244       4.044  59.768   7.288  1.00  0.80           H  
ATOM   3705 1HB  ASP A 244       4.956  62.581   7.989  1.00  0.80           H  
ATOM   3706 2HB  ASP A 244       4.608  62.072   6.345  1.00  0.80           H  
ATOM   3707  N   GLU A 245       7.164  60.597   7.925  1.00  0.73           N  
ATOM   3708  CA  GLU A 245       8.536  60.375   7.509  1.00  0.73           C  
ATOM   3709  C   GLU A 245       8.861  58.907   7.715  1.00  0.73           C  
ATOM   3710  O   GLU A 245       9.549  58.291   6.894  1.00  0.73           O  
ATOM   3711  CB  GLU A 245       9.507  61.268   8.280  1.00  0.73           C  
ATOM   3712  CG  GLU A 245      10.961  61.195   7.814  1.00  0.73           C  
ATOM   3713  CD  GLU A 245      11.185  61.719   6.411  1.00  0.73           C  
ATOM   3714  OE1 GLU A 245      10.343  62.425   5.909  1.00  0.73           O  
ATOM   3715  OE2 GLU A 245      12.206  61.404   5.843  1.00  0.73           O  
ATOM   3716  H   GLU A 245       6.977  61.106   8.775  1.00  0.73           H  
ATOM   3717  HA  GLU A 245       8.625  60.602   6.448  1.00  0.73           H  
ATOM   3718 1HB  GLU A 245       9.192  62.299   8.187  1.00  0.73           H  
ATOM   3719 2HB  GLU A 245       9.476  61.009   9.343  1.00  0.73           H  
ATOM   3720 1HG  GLU A 245      11.587  61.752   8.512  1.00  0.73           H  
ATOM   3721 2HG  GLU A 245      11.272  60.165   7.836  1.00  0.73           H  
ATOM   3722  N   THR A 246       8.341  58.339   8.811  1.00  0.68           N  
ATOM   3723  CA  THR A 246       8.596  56.952   9.121  1.00  0.68           C  
ATOM   3724  C   THR A 246       8.074  56.062   8.017  1.00  0.68           C  
ATOM   3725  O   THR A 246       8.814  55.221   7.518  1.00  0.68           O  
ATOM   3726  CB  THR A 246       7.924  56.540  10.428  1.00  0.68           C  
ATOM   3727  OG1 THR A 246       8.444  57.340  11.515  1.00  0.68           O  
ATOM   3728  CG2 THR A 246       8.200  55.095  10.655  1.00  0.68           C  
ATOM   3729  H   THR A 246       7.788  58.887   9.469  1.00  0.68           H  
ATOM   3730  HA  THR A 246       9.668  56.796   9.208  1.00  0.68           H  
ATOM   3731  HB  THR A 246       6.850  56.696  10.363  1.00  0.68           H  
ATOM   3732  HG1 THR A 246       8.206  58.283  11.345  1.00  0.68           H  
ATOM   3733 1HG2 THR A 246       7.744  54.767  11.571  1.00  0.68           H  
ATOM   3734 2HG2 THR A 246       7.791  54.528   9.830  1.00  0.68           H  
ATOM   3735 3HG2 THR A 246       9.267  54.940  10.698  1.00  0.68           H  
ATOM   3736  N   VAL A 247       6.832  56.280   7.579  1.00  0.65           N  
ATOM   3737  CA  VAL A 247       6.286  55.447   6.522  1.00  0.65           C  
ATOM   3738  C   VAL A 247       7.109  55.589   5.252  1.00  0.65           C  
ATOM   3739  O   VAL A 247       7.389  54.591   4.585  1.00  0.65           O  
ATOM   3740  CB  VAL A 247       4.796  55.722   6.294  1.00  0.65           C  
ATOM   3741  CG1 VAL A 247       4.332  55.000   5.042  1.00  0.65           C  
ATOM   3742  CG2 VAL A 247       4.002  55.181   7.517  1.00  0.65           C  
ATOM   3743  H   VAL A 247       6.249  56.999   8.012  1.00  0.65           H  
ATOM   3744  HA  VAL A 247       6.356  54.415   6.843  1.00  0.65           H  
ATOM   3745  HB  VAL A 247       4.627  56.798   6.173  1.00  0.65           H  
ATOM   3746 1HG1 VAL A 247       3.266  55.184   4.892  1.00  0.65           H  
ATOM   3747 2HG1 VAL A 247       4.891  55.372   4.184  1.00  0.65           H  
ATOM   3748 3HG1 VAL A 247       4.505  53.932   5.150  1.00  0.65           H  
ATOM   3749 1HG2 VAL A 247       2.930  55.357   7.373  1.00  0.65           H  
ATOM   3750 2HG2 VAL A 247       4.180  54.113   7.621  1.00  0.65           H  
ATOM   3751 3HG2 VAL A 247       4.330  55.688   8.422  1.00  0.65           H  
ATOM   3752  N   HIS A 248       7.524  56.807   4.905  1.00  0.63           N  
ATOM   3753  CA  HIS A 248       8.380  56.959   3.734  1.00  0.63           C  
ATOM   3754  C   HIS A 248       9.628  56.077   3.876  1.00  0.63           C  
ATOM   3755  O   HIS A 248       9.981  55.325   2.957  1.00  0.63           O  
ATOM   3756  CB  HIS A 248       8.781  58.427   3.538  1.00  0.63           C  
ATOM   3757  CG  HIS A 248       9.758  58.658   2.427  1.00  0.63           C  
ATOM   3758  ND1 HIS A 248       9.414  58.583   1.093  1.00  0.63           N  
ATOM   3759  CD2 HIS A 248      11.071  58.976   2.464  1.00  0.63           C  
ATOM   3760  CE1 HIS A 248      10.483  58.838   0.352  1.00  0.63           C  
ATOM   3761  NE2 HIS A 248      11.503  59.079   1.159  1.00  0.63           N  
ATOM   3762  H   HIS A 248       7.253  57.630   5.449  1.00  0.63           H  
ATOM   3763  HA  HIS A 248       7.842  56.635   2.845  1.00  0.63           H  
ATOM   3764 1HB  HIS A 248       7.890  59.024   3.348  1.00  0.63           H  
ATOM   3765 2HB  HIS A 248       9.227  58.806   4.454  1.00  0.63           H  
ATOM   3766  HD1 HIS A 248       8.508  58.372   0.727  1.00  0.63           H  
ATOM   3767  HD2 HIS A 248      11.764  59.143   3.293  1.00  0.63           H  
ATOM   3768  HE1 HIS A 248      10.419  58.824  -0.736  1.00  0.63           H  
ATOM   3769  N   GLN A 249      10.295  56.153   5.029  1.00  0.62           N  
ATOM   3770  CA  GLN A 249      11.505  55.368   5.233  1.00  0.62           C  
ATOM   3771  C   GLN A 249      11.233  53.864   5.192  1.00  0.62           C  
ATOM   3772  O   GLN A 249      12.029  53.105   4.627  1.00  0.62           O  
ATOM   3773  CB  GLN A 249      12.147  55.747   6.562  1.00  0.62           C  
ATOM   3774  CG  GLN A 249      13.509  55.109   6.837  1.00  0.62           C  
ATOM   3775  CD  GLN A 249      14.575  55.558   5.855  1.00  0.62           C  
ATOM   3776  OE1 GLN A 249      14.569  56.713   5.356  1.00  0.62           O  
ATOM   3777  NE2 GLN A 249      15.502  54.649   5.563  1.00  0.62           N  
ATOM   3778  H   GLN A 249       9.966  56.782   5.764  1.00  0.62           H  
ATOM   3779  HA  GLN A 249      12.197  55.600   4.436  1.00  0.62           H  
ATOM   3780 1HB  GLN A 249      12.260  56.830   6.600  1.00  0.62           H  
ATOM   3781 2HB  GLN A 249      11.470  55.469   7.371  1.00  0.62           H  
ATOM   3782 1HG  GLN A 249      13.839  55.374   7.840  1.00  0.62           H  
ATOM   3783 2HG  GLN A 249      13.404  54.027   6.753  1.00  0.62           H  
ATOM   3784 1HE2 GLN A 249      16.251  54.867   4.939  1.00  0.62           H  
ATOM   3785 2HE2 GLN A 249      15.463  53.743   5.992  1.00  0.62           H  
ATOM   3786  N   LEU A 250      10.085  53.438   5.724  1.00  0.61           N  
ATOM   3787  CA  LEU A 250       9.733  52.023   5.725  1.00  0.61           C  
ATOM   3788  C   LEU A 250       9.532  51.530   4.301  1.00  0.61           C  
ATOM   3789  O   LEU A 250       9.914  50.411   3.953  1.00  0.61           O  
ATOM   3790  CB  LEU A 250       8.442  51.794   6.512  1.00  0.61           C  
ATOM   3791  CG  LEU A 250       8.544  52.053   7.991  1.00  0.61           C  
ATOM   3792  CD1 LEU A 250       7.162  51.929   8.638  1.00  0.61           C  
ATOM   3793  CD2 LEU A 250       9.481  51.114   8.554  1.00  0.61           C  
ATOM   3794  H   LEU A 250       9.466  54.110   6.177  1.00  0.61           H  
ATOM   3795  HA  LEU A 250      10.544  51.460   6.188  1.00  0.61           H  
ATOM   3796 1HB  LEU A 250       7.664  52.435   6.104  1.00  0.61           H  
ATOM   3797 2HB  LEU A 250       8.144  50.760   6.385  1.00  0.61           H  
ATOM   3798  HG  LEU A 250       8.917  53.028   8.161  1.00  0.61           H  
ATOM   3799 1HD1 LEU A 250       7.250  52.114   9.711  1.00  0.61           H  
ATOM   3800 2HD1 LEU A 250       6.478  52.642   8.208  1.00  0.61           H  
ATOM   3801 3HD1 LEU A 250       6.795  50.922   8.478  1.00  0.61           H  
ATOM   3802 1HD2 LEU A 250       9.587  51.286   9.617  1.00  0.61           H  
ATOM   3803 2HD2 LEU A 250       9.081  50.127   8.382  1.00  0.61           H  
ATOM   3804 3HD2 LEU A 250      10.460  51.212   8.079  1.00  0.61           H  
ATOM   3805  N   CYS A 251       8.953  52.381   3.461  1.00  0.60           N  
ATOM   3806  CA  CYS A 251       8.712  52.024   2.078  1.00  0.60           C  
ATOM   3807  C   CYS A 251      10.019  51.842   1.340  1.00  0.60           C  
ATOM   3808  O   CYS A 251      10.192  50.864   0.607  1.00  0.60           O  
ATOM   3809  CB  CYS A 251       7.906  53.111   1.414  1.00  0.60           C  
ATOM   3810  SG  CYS A 251       6.289  53.208   2.062  1.00  0.60           S  
ATOM   3811  H   CYS A 251       8.638  53.291   3.805  1.00  0.60           H  
ATOM   3812  HA  CYS A 251       8.162  51.094   2.038  1.00  0.60           H  
ATOM   3813 1HB  CYS A 251       8.385  54.073   1.550  1.00  0.60           H  
ATOM   3814 2HB  CYS A 251       7.841  52.921   0.357  1.00  0.60           H  
ATOM   3815  HG  CYS A 251       6.670  53.708   3.263  1.00  0.60           H  
ATOM   3816  N   LYS A 252      10.969  52.748   1.575  1.00  0.60           N  
ATOM   3817  CA  LYS A 252      12.261  52.626   0.921  1.00  0.60           C  
ATOM   3818  C   LYS A 252      12.958  51.346   1.388  1.00  0.60           C  
ATOM   3819  O   LYS A 252      13.537  50.612   0.581  1.00  0.60           O  
ATOM   3820  CB  LYS A 252      13.136  53.838   1.233  1.00  0.60           C  
ATOM   3821  CG  LYS A 252      12.741  55.161   0.596  1.00  0.60           C  
ATOM   3822  CD  LYS A 252      13.866  56.173   0.821  1.00  0.60           C  
ATOM   3823  CE  LYS A 252      13.987  56.444   2.295  1.00  0.60           C  
ATOM   3824  NZ  LYS A 252      15.023  57.453   2.661  1.00  0.60           N  
ATOM   3825  H   LYS A 252      10.769  53.543   2.188  1.00  0.60           H  
ATOM   3826  HA  LYS A 252      12.107  52.560  -0.155  1.00  0.60           H  
ATOM   3827 1HB  LYS A 252      13.156  53.990   2.315  1.00  0.60           H  
ATOM   3828 2HB  LYS A 252      14.124  53.654   0.927  1.00  0.60           H  
ATOM   3829 1HG  LYS A 252      12.571  55.029  -0.471  1.00  0.60           H  
ATOM   3830 2HG  LYS A 252      11.823  55.534   1.060  1.00  0.60           H  
ATOM   3831 1HD  LYS A 252      14.810  55.777   0.442  1.00  0.60           H  
ATOM   3832 2HD  LYS A 252      13.634  57.104   0.305  1.00  0.60           H  
ATOM   3833 1HE  LYS A 252      13.027  56.789   2.658  1.00  0.60           H  
ATOM   3834 2HE  LYS A 252      14.232  55.503   2.788  1.00  0.60           H  
ATOM   3835 1HZ  LYS A 252      14.996  57.515   3.697  1.00  0.60           H  
ATOM   3836 2HZ  LYS A 252      15.934  57.146   2.361  1.00  0.60           H  
ATOM   3837 3HZ  LYS A 252      14.821  58.351   2.250  1.00  0.60           H  
ATOM   3838  N   GLN A 253      12.851  51.056   2.689  1.00  0.60           N  
ATOM   3839  CA  GLN A 253      13.439  49.857   3.273  1.00  0.60           C  
ATOM   3840  C   GLN A 253      12.841  48.620   2.635  1.00  0.60           C  
ATOM   3841  O   GLN A 253      13.560  47.705   2.255  1.00  0.60           O  
ATOM   3842  CB  GLN A 253      13.212  49.862   4.778  1.00  0.60           C  
ATOM   3843  CG  GLN A 253      13.777  48.720   5.578  1.00  0.60           C  
ATOM   3844  CD  GLN A 253      13.534  48.982   7.066  1.00  0.60           C  
ATOM   3845  OE1 GLN A 253      12.961  50.019   7.378  1.00  0.60           O  
ATOM   3846  NE2 GLN A 253      13.980  48.098   7.957  1.00  0.60           N  
ATOM   3847  H   GLN A 253      12.365  51.706   3.307  1.00  0.60           H  
ATOM   3848  HA  GLN A 253      14.511  49.863   3.079  1.00  0.60           H  
ATOM   3849 1HB  GLN A 253      13.614  50.786   5.194  1.00  0.60           H  
ATOM   3850 2HB  GLN A 253      12.147  49.870   4.971  1.00  0.60           H  
ATOM   3851 1HG  GLN A 253      13.267  47.806   5.294  1.00  0.60           H  
ATOM   3852 2HG  GLN A 253      14.849  48.634   5.398  1.00  0.60           H  
ATOM   3853 1HE2 GLN A 253      13.834  48.253   8.969  1.00  0.60           H  
ATOM   3854 2HE2 GLN A 253      14.452  47.275   7.652  1.00  0.60           H  
ATOM   3855  N   ALA A 254      11.519  48.600   2.467  1.00  0.60           N  
ATOM   3856  CA  ALA A 254      10.874  47.453   1.852  1.00  0.60           C  
ATOM   3857  C   ALA A 254      11.418  47.220   0.451  1.00  0.60           C  
ATOM   3858  O   ALA A 254      11.778  46.095   0.088  1.00  0.60           O  
ATOM   3859  CB  ALA A 254       9.388  47.700   1.786  1.00  0.60           C  
ATOM   3860  H   ALA A 254      10.953  49.378   2.802  1.00  0.60           H  
ATOM   3861  HA  ALA A 254      11.084  46.569   2.456  1.00  0.60           H  
ATOM   3862 1HB  ALA A 254       8.903  46.851   1.328  1.00  0.60           H  
ATOM   3863 2HB  ALA A 254       9.000  47.858   2.792  1.00  0.60           H  
ATOM   3864 3HB  ALA A 254       9.197  48.583   1.185  1.00  0.60           H  
ATOM   3865  N   VAL A 255      11.588  48.305  -0.297  1.00  0.61           N  
ATOM   3866  CA  VAL A 255      12.119  48.238  -1.646  1.00  0.61           C  
ATOM   3867  C   VAL A 255      13.537  47.692  -1.668  1.00  0.61           C  
ATOM   3868  O   VAL A 255      13.869  46.906  -2.547  1.00  0.61           O  
ATOM   3869  CB  VAL A 255      12.042  49.605  -2.332  1.00  0.61           C  
ATOM   3870  CG1 VAL A 255      12.813  49.568  -3.630  1.00  0.61           C  
ATOM   3871  CG2 VAL A 255      10.558  49.940  -2.611  1.00  0.61           C  
ATOM   3872  H   VAL A 255      11.292  49.212   0.072  1.00  0.61           H  
ATOM   3873  HA  VAL A 255      11.492  47.558  -2.218  1.00  0.61           H  
ATOM   3874  HB  VAL A 255      12.484  50.361  -1.688  1.00  0.61           H  
ATOM   3875 1HG1 VAL A 255      12.758  50.543  -4.114  1.00  0.61           H  
ATOM   3876 2HG1 VAL A 255      13.856  49.324  -3.425  1.00  0.61           H  
ATOM   3877 3HG1 VAL A 255      12.385  48.820  -4.274  1.00  0.61           H  
ATOM   3878 1HG2 VAL A 255      10.486  50.913  -3.095  1.00  0.61           H  
ATOM   3879 2HG2 VAL A 255      10.129  49.181  -3.264  1.00  0.61           H  
ATOM   3880 3HG2 VAL A 255      10.005  49.962  -1.677  1.00  0.61           H  
ATOM   3881  N   ALA A 256      14.359  48.092  -0.684  1.00  0.63           N  
ATOM   3882  CA  ALA A 256      15.762  47.667  -0.547  1.00  0.63           C  
ATOM   3883  C   ALA A 256      15.899  46.220  -0.050  1.00  0.63           C  
ATOM   3884  O   ALA A 256      17.008  45.665   0.033  1.00  0.63           O  
ATOM   3885  CB  ALA A 256      16.493  48.570   0.421  1.00  0.63           C  
ATOM   3886  H   ALA A 256      13.996  48.762  -0.007  1.00  0.63           H  
ATOM   3887  HA  ALA A 256      16.233  47.746  -1.525  1.00  0.63           H  
ATOM   3888 1HB  ALA A 256      17.544  48.272   0.487  1.00  0.63           H  
ATOM   3889 2HB  ALA A 256      16.433  49.584   0.066  1.00  0.63           H  
ATOM   3890 3HB  ALA A 256      16.028  48.497   1.402  1.00  0.63           H  
ATOM   3891  N   GLN A 257      14.783  45.614   0.335  1.00  0.64           N  
ATOM   3892  CA  GLN A 257      14.784  44.241   0.773  1.00  0.64           C  
ATOM   3893  C   GLN A 257      14.249  43.343  -0.330  1.00  0.64           C  
ATOM   3894  O   GLN A 257      14.743  42.231  -0.480  1.00  0.64           O  
ATOM   3895  CB  GLN A 257      13.981  44.098   2.055  1.00  0.64           C  
ATOM   3896  CG  GLN A 257      14.607  44.799   3.261  1.00  0.64           C  
ATOM   3897  CD  GLN A 257      13.728  44.686   4.448  1.00  0.64           C  
ATOM   3898  OE1 GLN A 257      12.614  44.183   4.295  1.00  0.64           O  
ATOM   3899  NE2 GLN A 257      14.199  45.116   5.629  1.00  0.64           N  
ATOM   3900  H   GLN A 257      13.891  46.096   0.280  1.00  0.64           H  
ATOM   3901  HA  GLN A 257      15.809  43.941   0.981  1.00  0.64           H  
ATOM   3902 1HB  GLN A 257      12.985  44.523   1.904  1.00  0.64           H  
ATOM   3903 2HB  GLN A 257      13.857  43.043   2.296  1.00  0.64           H  
ATOM   3904 1HG  GLN A 257      15.551  44.304   3.491  1.00  0.64           H  
ATOM   3905 2HG  GLN A 257      14.786  45.838   3.045  1.00  0.64           H  
ATOM   3906 1HE2 GLN A 257      13.633  45.006   6.485  1.00  0.64           H  
ATOM   3907 2HE2 GLN A 257      15.119  45.506   5.686  1.00  0.64           H  
ATOM   3908  N   ALA A 258      13.281  43.851  -1.111  1.00  0.65           N  
ATOM   3909  CA  ALA A 258      12.578  43.181  -2.226  1.00  0.65           C  
ATOM   3910  C   ALA A 258      13.505  42.731  -3.376  1.00  0.65           C  
ATOM   3911  O   ALA A 258      13.211  41.771  -4.087  1.00  0.65           O  
ATOM   3912  CB  ALA A 258      11.531  44.125  -2.752  1.00  0.65           C  
ATOM   3913  H   ALA A 258      12.957  44.788  -0.882  1.00  0.65           H  
ATOM   3914  HA  ALA A 258      12.089  42.289  -1.828  1.00  0.65           H  
ATOM   3915 1HB  ALA A 258      10.969  43.648  -3.540  1.00  0.65           H  
ATOM   3916 2HB  ALA A 258      10.869  44.397  -1.937  1.00  0.65           H  
ATOM   3917 3HB  ALA A 258      12.017  45.021  -3.144  1.00  0.65           H  
ATOM   3918  N   ARG A 259      14.606  43.451  -3.562  1.00  0.66           N  
ATOM   3919  CA  ARG A 259      15.888  43.877  -4.131  1.00  0.66           C  
ATOM   3920  C   ARG A 259      16.582  44.520  -2.981  1.00  0.66           C  
ATOM   3921  O   ARG A 259      16.393  45.713  -2.824  1.00  0.66           O  
ATOM   3922  CB  ARG A 259      15.712  44.897  -5.221  1.00  0.66           C  
ATOM   3923  CG  ARG A 259      16.979  45.369  -5.902  1.00  0.66           C  
ATOM   3924  CD  ARG A 259      16.667  46.248  -7.074  1.00  0.66           C  
ATOM   3925  NE  ARG A 259      16.032  47.504  -6.672  1.00  0.66           N  
ATOM   3926  CZ  ARG A 259      15.397  48.344  -7.518  1.00  0.66           C  
ATOM   3927  NH1 ARG A 259      15.325  48.052  -8.798  1.00  0.66           N  
ATOM   3928  NH2 ARG A 259      14.841  49.457  -7.066  1.00  0.66           N  
ATOM   3929  H   ARG A 259      14.712  42.760  -4.287  1.00  0.66           H  
ATOM   3930  HA  ARG A 259      16.448  43.027  -4.510  1.00  0.66           H  
ATOM   3931 1HB  ARG A 259      15.108  44.451  -5.989  1.00  0.66           H  
ATOM   3932 2HB  ARG A 259      15.180  45.768  -4.827  1.00  0.66           H  
ATOM   3933 1HG  ARG A 259      17.576  45.938  -5.188  1.00  0.66           H  
ATOM   3934 2HG  ARG A 259      17.548  44.507  -6.251  1.00  0.66           H  
ATOM   3935 1HD  ARG A 259      17.589  46.486  -7.601  1.00  0.66           H  
ATOM   3936 2HD  ARG A 259      15.989  45.724  -7.749  1.00  0.66           H  
ATOM   3937  HE  ARG A 259      16.065  47.755  -5.692  1.00  0.66           H  
ATOM   3938 1HH1 ARG A 259      15.745  47.204  -9.149  1.00  0.66           H  
ATOM   3939 2HH1 ARG A 259      14.841  48.679  -9.430  1.00  0.66           H  
ATOM   3940 1HH2 ARG A 259      14.887  49.688  -6.083  1.00  0.66           H  
ATOM   3941 2HH2 ARG A 259      14.351  50.082  -7.707  1.00  0.66           H  
ATOM   3942  N   ALA A 260      17.359  43.824  -2.144  1.00  0.66           N  
ATOM   3943  CA  ALA A 260      18.010  42.493  -2.208  1.00  0.66           C  
ATOM   3944  C   ALA A 260      17.321  41.225  -2.755  1.00  0.66           C  
ATOM   3945  O   ALA A 260      17.993  40.467  -3.456  1.00  0.66           O  
ATOM   3946  CB  ALA A 260      18.377  42.177  -0.797  1.00  0.66           C  
ATOM   3947  H   ALA A 260      17.593  44.378  -1.321  1.00  0.66           H  
ATOM   3948  HA  ALA A 260      18.912  42.626  -2.800  1.00  0.66           H  
ATOM   3949 1HB  ALA A 260      18.949  41.265  -0.746  1.00  0.66           H  
ATOM   3950 2HB  ALA A 260      18.952  42.986  -0.432  1.00  0.66           H  
ATOM   3951 3HB  ALA A 260      17.473  42.065  -0.204  1.00  0.66           H  
ATOM   3952  N   GLY A 261      16.044  40.975  -2.521  1.00  0.65           N  
ATOM   3953  CA  GLY A 261      15.462  39.728  -3.035  1.00  0.65           C  
ATOM   3954  C   GLY A 261      14.483  39.004  -2.110  1.00  0.65           C  
ATOM   3955  O   GLY A 261      14.188  37.829  -2.326  1.00  0.65           O  
ATOM   3956  H   GLY A 261      15.496  41.598  -1.949  1.00  0.65           H  
ATOM   3957 1HA  GLY A 261      14.956  39.943  -3.975  1.00  0.65           H  
ATOM   3958 2HA  GLY A 261      16.267  39.041  -3.280  1.00  0.65           H  
ATOM   3959  N   ALA A 262      13.996  39.676  -1.076  1.00  0.64           N  
ATOM   3960  CA  ALA A 262      13.023  39.096  -0.164  1.00  0.64           C  
ATOM   3961  C   ALA A 262      11.760  38.745  -0.916  1.00  0.64           C  
ATOM   3962  O   ALA A 262      11.352  39.448  -1.844  1.00  0.64           O  
ATOM   3963  CB  ALA A 262      12.673  40.049   0.962  1.00  0.64           C  
ATOM   3964  H   ALA A 262      14.280  40.626  -0.931  1.00  0.64           H  
ATOM   3965  HA  ALA A 262      13.441  38.180   0.257  1.00  0.64           H  
ATOM   3966 1HB  ALA A 262      11.944  39.573   1.628  1.00  0.64           H  
ATOM   3967 2HB  ALA A 262      13.558  40.292   1.526  1.00  0.64           H  
ATOM   3968 3HB  ALA A 262      12.245  40.961   0.551  1.00  0.64           H  
ATOM   3969  N   ASP A 263      11.127  37.671  -0.489  1.00  0.63           N  
ATOM   3970  CA  ASP A 263       9.877  37.233  -1.065  1.00  0.63           C  
ATOM   3971  C   ASP A 263       8.731  37.918  -0.347  1.00  0.63           C  
ATOM   3972  O   ASP A 263       7.665  38.151  -0.936  1.00  0.63           O  
ATOM   3973  CB  ASP A 263       9.770  35.724  -0.913  1.00  0.63           C  
ATOM   3974  CG  ASP A 263      10.838  34.969  -1.697  1.00  0.63           C  
ATOM   3975  OD1 ASP A 263      10.780  34.962  -2.906  1.00  0.63           O  
ATOM   3976  OD2 ASP A 263      11.753  34.419  -1.090  1.00  0.63           O  
ATOM   3977  H   ASP A 263      11.500  37.151   0.299  1.00  0.63           H  
ATOM   3978  HA  ASP A 263       9.850  37.507  -2.120  1.00  0.63           H  
ATOM   3979 1HB  ASP A 263       9.885  35.490   0.145  1.00  0.63           H  
ATOM   3980 2HB  ASP A 263       8.782  35.389  -1.225  1.00  0.63           H  
ATOM   3981  N   VAL A 264       8.954  38.188   0.945  1.00  0.63           N  
ATOM   3982  CA  VAL A 264       7.943  38.807   1.782  1.00  0.63           C  
ATOM   3983  C   VAL A 264       8.499  39.966   2.631  1.00  0.63           C  
ATOM   3984  O   VAL A 264       9.571  39.868   3.233  1.00  0.63           O  
ATOM   3985  CB  VAL A 264       7.317  37.766   2.718  1.00  0.63           C  
ATOM   3986  CG1 VAL A 264       6.211  38.396   3.536  1.00  0.63           C  
ATOM   3987  CG2 VAL A 264       6.847  36.558   1.929  1.00  0.63           C  
ATOM   3988  H   VAL A 264       9.847  37.918   1.354  1.00  0.63           H  
ATOM   3989  HA  VAL A 264       7.165  39.201   1.133  1.00  0.63           H  
ATOM   3990  HB  VAL A 264       8.056  37.448   3.409  1.00  0.63           H  
ATOM   3991 1HG1 VAL A 264       5.822  37.653   4.184  1.00  0.63           H  
ATOM   3992 2HG1 VAL A 264       6.586  39.220   4.126  1.00  0.63           H  
ATOM   3993 3HG1 VAL A 264       5.422  38.750   2.880  1.00  0.63           H  
ATOM   3994 1HG2 VAL A 264       6.422  35.830   2.597  1.00  0.63           H  
ATOM   3995 2HG2 VAL A 264       6.114  36.849   1.221  1.00  0.63           H  
ATOM   3996 3HG2 VAL A 264       7.684  36.108   1.414  1.00  0.63           H  
ATOM   3997  N   VAL A 265       7.757  41.052   2.671  1.00  0.65           N  
ATOM   3998  CA  VAL A 265       8.056  42.223   3.491  1.00  0.65           C  
ATOM   3999  C   VAL A 265       7.122  42.260   4.705  1.00  0.65           C  
ATOM   4000  O   VAL A 265       5.926  42.010   4.549  1.00  0.65           O  
ATOM   4001  CB  VAL A 265       7.928  43.492   2.639  1.00  0.65           C  
ATOM   4002  CG1 VAL A 265       8.036  44.683   3.489  1.00  0.65           C  
ATOM   4003  CG2 VAL A 265       9.072  43.525   1.599  1.00  0.65           C  
ATOM   4004  H   VAL A 265       6.898  41.048   2.120  1.00  0.65           H  
ATOM   4005  HA  VAL A 265       9.085  42.151   3.849  1.00  0.65           H  
ATOM   4006  HB  VAL A 265       6.956  43.497   2.139  1.00  0.65           H  
ATOM   4007 1HG1 VAL A 265       7.951  45.562   2.895  1.00  0.65           H  
ATOM   4008 2HG1 VAL A 265       7.257  44.689   4.236  1.00  0.65           H  
ATOM   4009 3HG1 VAL A 265       8.985  44.639   3.952  1.00  0.65           H  
ATOM   4010 1HG2 VAL A 265       8.999  44.419   0.988  1.00  0.65           H  
ATOM   4011 2HG2 VAL A 265      10.033  43.525   2.123  1.00  0.65           H  
ATOM   4012 3HG2 VAL A 265       9.012  42.651   0.968  1.00  0.65           H  
ATOM   4013  N   SER A 266       7.651  42.540   5.907  1.00  0.67           N  
ATOM   4014  CA  SER A 266       6.793  42.538   7.096  1.00  0.67           C  
ATOM   4015  C   SER A 266       6.803  43.833   7.962  1.00  0.67           C  
ATOM   4016  O   SER A 266       7.664  44.031   8.831  1.00  0.67           O  
ATOM   4017  CB  SER A 266       7.148  41.368   7.967  1.00  0.67           C  
ATOM   4018  OG  SER A 266       6.339  41.344   9.093  1.00  0.67           O  
ATOM   4019  H   SER A 266       8.658  42.693   6.005  1.00  0.67           H  
ATOM   4020  HA  SER A 266       5.793  42.329   6.757  1.00  0.67           H  
ATOM   4021 1HB  SER A 266       7.016  40.446   7.400  1.00  0.67           H  
ATOM   4022 2HB  SER A 266       8.193  41.423   8.258  1.00  0.67           H  
ATOM   4023  HG  SER A 266       5.407  41.370   8.747  1.00  0.67           H  
ATOM   4024  N   PRO A 267       5.860  44.760   7.724  1.00  0.69           N  
ATOM   4025  CA  PRO A 267       5.701  46.031   8.402  1.00  0.69           C  
ATOM   4026  C   PRO A 267       5.073  45.927   9.785  1.00  0.69           C  
ATOM   4027  O   PRO A 267       3.856  46.086   9.975  1.00  0.69           O  
ATOM   4028  CB  PRO A 267       4.894  46.813   7.406  1.00  0.69           C  
ATOM   4029  CG  PRO A 267       4.069  45.819   6.678  1.00  0.69           C  
ATOM   4030  CD  PRO A 267       4.919  44.584   6.604  1.00  0.69           C  
ATOM   4031  HA  PRO A 267       6.676  46.494   8.522  1.00  0.69           H  
ATOM   4032 1HB  PRO A 267       4.327  47.513   7.899  1.00  0.69           H  
ATOM   4033 2HB  PRO A 267       5.577  47.343   6.777  1.00  0.69           H  
ATOM   4034 1HG  PRO A 267       3.127  45.661   7.202  1.00  0.69           H  
ATOM   4035 2HG  PRO A 267       3.809  46.209   5.677  1.00  0.69           H  
ATOM   4036 1HD  PRO A 267       4.260  43.738   6.745  1.00  0.69           H  
ATOM   4037 2HD  PRO A 267       5.454  44.543   5.656  1.00  0.69           H  
ATOM   4038  N   SER A 268       5.960  45.660  10.733  1.00  0.72           N  
ATOM   4039  CA  SER A 268       5.700  45.419  12.150  1.00  0.72           C  
ATOM   4040  C   SER A 268       5.556  46.664  13.043  1.00  0.72           C  
ATOM   4041  O   SER A 268       5.390  46.537  14.256  1.00  0.72           O  
ATOM   4042  CB  SER A 268       6.814  44.538  12.690  1.00  0.72           C  
ATOM   4043  OG  SER A 268       8.011  45.207  12.692  1.00  0.72           O  
ATOM   4044  H   SER A 268       6.922  45.530  10.414  1.00  0.72           H  
ATOM   4045  HA  SER A 268       4.769  44.896  12.216  1.00  0.72           H  
ATOM   4046 1HB  SER A 268       6.576  44.186  13.690  1.00  0.72           H  
ATOM   4047 2HB  SER A 268       6.917  43.670  12.047  1.00  0.72           H  
ATOM   4048  HG  SER A 268       8.718  44.511  12.610  1.00  0.72           H  
ATOM   4049  N   ASP A 269       5.627  47.855  12.457  1.00  0.74           N  
ATOM   4050  CA  ASP A 269       5.620  49.114  13.220  1.00  0.74           C  
ATOM   4051  C   ASP A 269       4.277  49.652  13.748  1.00  0.74           C  
ATOM   4052  O   ASP A 269       4.275  50.602  14.524  1.00  0.74           O  
ATOM   4053  CB  ASP A 269       6.261  50.193  12.380  1.00  0.74           C  
ATOM   4054  CG  ASP A 269       7.692  49.949  12.208  1.00  0.74           C  
ATOM   4055  OD1 ASP A 269       8.274  49.290  13.023  1.00  0.74           O  
ATOM   4056  OD2 ASP A 269       8.208  50.392  11.252  1.00  0.74           O  
ATOM   4057  H   ASP A 269       5.742  47.879  11.456  1.00  0.74           H  
ATOM   4058  HA  ASP A 269       6.260  48.958  14.090  1.00  0.74           H  
ATOM   4059 1HB  ASP A 269       5.796  50.239  11.411  1.00  0.74           H  
ATOM   4060 2HB  ASP A 269       6.125  51.155  12.848  1.00  0.74           H  
ATOM   4061  N   MET A 270       3.150  49.071  13.344  1.00  0.74           N  
ATOM   4062  CA  MET A 270       1.812  49.504  13.806  1.00  0.74           C  
ATOM   4063  C   MET A 270       1.448  50.979  13.544  1.00  0.74           C  
ATOM   4064  O   MET A 270       0.910  51.659  14.419  1.00  0.74           O  
ATOM   4065  CB  MET A 270       1.697  49.251  15.309  1.00  0.74           C  
ATOM   4066  CG  MET A 270       1.845  47.821  15.716  1.00  0.74           C  
ATOM   4067  SD  MET A 270       0.538  46.706  15.124  1.00  0.74           S  
ATOM   4068  CE  MET A 270      -0.800  47.164  16.226  1.00  0.74           C  
ATOM   4069  H   MET A 270       3.217  48.284  12.716  1.00  0.74           H  
ATOM   4070  HA  MET A 270       1.073  48.892  13.288  1.00  0.74           H  
ATOM   4071 1HB  MET A 270       2.421  49.833  15.860  1.00  0.74           H  
ATOM   4072 2HB  MET A 270       0.712  49.580  15.650  1.00  0.74           H  
ATOM   4073 1HG  MET A 270       2.807  47.434  15.382  1.00  0.74           H  
ATOM   4074 2HG  MET A 270       1.833  47.825  16.796  1.00  0.74           H  
ATOM   4075 1HE  MET A 270      -1.686  46.579  15.990  1.00  0.74           H  
ATOM   4076 2HE  MET A 270      -0.510  46.988  17.265  1.00  0.74           H  
ATOM   4077 3HE  MET A 270      -1.032  48.222  16.097  1.00  0.74           H  
ATOM   4078  N   MET A 271       1.707  51.464  12.332  1.00  0.72           N  
ATOM   4079  CA  MET A 271       1.370  52.846  11.962  1.00  0.72           C  
ATOM   4080  C   MET A 271       0.453  52.870  10.721  1.00  0.72           C  
ATOM   4081  O   MET A 271       0.690  52.156   9.741  1.00  0.72           O  
ATOM   4082  CB  MET A 271       2.684  53.602  11.722  1.00  0.72           C  
ATOM   4083  CG  MET A 271       3.551  53.636  12.963  1.00  0.72           C  
ATOM   4084  SD  MET A 271       5.135  54.391  12.769  1.00  0.72           S  
ATOM   4085  CE  MET A 271       5.868  53.872  14.334  1.00  0.72           C  
ATOM   4086  H   MET A 271       2.159  50.861  11.670  1.00  0.72           H  
ATOM   4087  HA  MET A 271       0.831  53.313  12.786  1.00  0.72           H  
ATOM   4088 1HB  MET A 271       3.245  53.127  10.918  1.00  0.72           H  
ATOM   4089 2HB  MET A 271       2.470  54.631  11.420  1.00  0.72           H  
ATOM   4090 1HG  MET A 271       3.016  54.173  13.717  1.00  0.72           H  
ATOM   4091 2HG  MET A 271       3.709  52.640  13.324  1.00  0.72           H  
ATOM   4092 1HE  MET A 271       6.887  54.214  14.389  1.00  0.72           H  
ATOM   4093 2HE  MET A 271       5.298  54.287  15.158  1.00  0.72           H  
ATOM   4094 3HE  MET A 271       5.856  52.789  14.405  1.00  0.72           H  
ATOM   4095  N   ASP A 272      -0.604  53.674  10.765  1.00  0.70           N  
ATOM   4096  CA  ASP A 272      -1.552  53.733   9.649  1.00  0.70           C  
ATOM   4097  C   ASP A 272      -0.897  54.207   8.355  1.00  0.70           C  
ATOM   4098  O   ASP A 272      -0.012  55.064   8.382  1.00  0.70           O  
ATOM   4099  CB  ASP A 272      -2.733  54.626  10.000  1.00  0.70           C  
ATOM   4100  CG  ASP A 272      -3.651  54.014  11.052  1.00  0.70           C  
ATOM   4101  OD1 ASP A 272      -3.485  52.859  11.371  1.00  0.70           O  
ATOM   4102  OD2 ASP A 272      -4.510  54.712  11.530  1.00  0.70           O  
ATOM   4103  H   ASP A 272      -0.763  54.244  11.585  1.00  0.70           H  
ATOM   4104  HA  ASP A 272      -1.937  52.725   9.475  1.00  0.70           H  
ATOM   4105 1HB  ASP A 272      -2.369  55.586  10.365  1.00  0.70           H  
ATOM   4106 2HB  ASP A 272      -3.316  54.819   9.097  1.00  0.70           H  
ATOM   4107  N   GLY A 273      -1.305  53.630   7.218  1.00  0.67           N  
ATOM   4108  CA  GLY A 273      -0.770  54.013   5.912  1.00  0.67           C  
ATOM   4109  C   GLY A 273       0.476  53.210   5.538  1.00  0.67           C  
ATOM   4110  O   GLY A 273       0.909  53.215   4.388  1.00  0.67           O  
ATOM   4111  H   GLY A 273      -2.050  52.920   7.208  1.00  0.67           H  
ATOM   4112 1HA  GLY A 273      -1.542  53.856   5.157  1.00  0.67           H  
ATOM   4113 2HA  GLY A 273      -0.534  55.076   5.916  1.00  0.67           H  
ATOM   4114  N   ARG A 274       1.025  52.478   6.502  1.00  0.64           N  
ATOM   4115  CA  ARG A 274       2.231  51.679   6.333  1.00  0.64           C  
ATOM   4116  C   ARG A 274       2.112  50.580   5.294  1.00  0.64           C  
ATOM   4117  O   ARG A 274       2.941  50.468   4.396  1.00  0.64           O  
ATOM   4118  CB  ARG A 274       2.498  51.055   7.667  1.00  0.64           C  
ATOM   4119  CG  ARG A 274       3.658  50.269   7.907  1.00  0.64           C  
ATOM   4120  CD  ARG A 274       3.504  49.766   9.332  1.00  0.64           C  
ATOM   4121  NE  ARG A 274       2.608  48.544   9.481  1.00  0.64           N  
ATOM   4122  CZ  ARG A 274       1.292  48.472   9.838  1.00  0.64           C  
ATOM   4123  NH1 ARG A 274       0.542  49.534   9.956  1.00  0.64           N  
ATOM   4124  NH2 ARG A 274       0.770  47.268  10.037  1.00  0.64           N  
ATOM   4125  H   ARG A 274       0.620  52.498   7.441  1.00  0.64           H  
ATOM   4126  HA  ARG A 274       3.046  52.342   6.056  1.00  0.64           H  
ATOM   4127 1HB  ARG A 274       2.601  51.871   8.369  1.00  0.64           H  
ATOM   4128 2HB  ARG A 274       1.633  50.470   7.977  1.00  0.64           H  
ATOM   4129 1HG  ARG A 274       3.675  49.463   7.193  1.00  0.64           H  
ATOM   4130 2HG  ARG A 274       4.548  50.874   7.813  1.00  0.64           H  
ATOM   4131 1HD  ARG A 274       4.486  49.497   9.704  1.00  0.64           H  
ATOM   4132 2HD  ARG A 274       3.095  50.564   9.943  1.00  0.64           H  
ATOM   4133  HE  ARG A 274       3.083  47.633   9.423  1.00  0.64           H  
ATOM   4134 1HH1 ARG A 274       0.916  50.461   9.725  1.00  0.64           H  
ATOM   4135 2HH1 ARG A 274      -0.435  49.436  10.208  1.00  0.64           H  
ATOM   4136 1HH2 ARG A 274       1.354  46.451   9.937  1.00  0.64           H  
ATOM   4137 2HH2 ARG A 274      -0.234  47.120  10.256  1.00  0.64           H  
ATOM   4138  N   VAL A 275       1.064  49.772   5.391  1.00  0.61           N  
ATOM   4139  CA  VAL A 275       0.897  48.655   4.478  1.00  0.61           C  
ATOM   4140  C   VAL A 275       0.598  49.141   3.083  1.00  0.61           C  
ATOM   4141  O   VAL A 275       1.221  48.697   2.117  1.00  0.61           O  
ATOM   4142  CB  VAL A 275      -0.237  47.758   4.963  1.00  0.61           C  
ATOM   4143  CG1 VAL A 275      -0.557  46.687   3.927  1.00  0.61           C  
ATOM   4144  CG2 VAL A 275       0.154  47.142   6.274  1.00  0.61           C  
ATOM   4145  H   VAL A 275       0.371  49.930   6.113  1.00  0.61           H  
ATOM   4146  HA  VAL A 275       1.823  48.080   4.461  1.00  0.61           H  
ATOM   4147  HB  VAL A 275      -1.139  48.361   5.098  1.00  0.61           H  
ATOM   4148 1HG1 VAL A 275      -1.378  46.093   4.298  1.00  0.61           H  
ATOM   4149 2HG1 VAL A 275      -0.853  47.161   2.986  1.00  0.61           H  
ATOM   4150 3HG1 VAL A 275       0.305  46.059   3.757  1.00  0.61           H  
ATOM   4151 1HG2 VAL A 275      -0.663  46.516   6.633  1.00  0.61           H  
ATOM   4152 2HG2 VAL A 275       1.047  46.544   6.136  1.00  0.61           H  
ATOM   4153 3HG2 VAL A 275       0.351  47.930   7.001  1.00  0.61           H  
ATOM   4154  N   GLY A 276      -0.331  50.083   2.988  1.00  0.59           N  
ATOM   4155  CA  GLY A 276      -0.723  50.661   1.718  1.00  0.59           C  
ATOM   4156  C   GLY A 276       0.468  51.280   1.022  1.00  0.59           C  
ATOM   4157  O   GLY A 276       0.740  50.978  -0.141  1.00  0.59           O  
ATOM   4158  H   GLY A 276      -0.818  50.400   3.830  1.00  0.59           H  
ATOM   4159 1HA  GLY A 276      -1.160  49.888   1.087  1.00  0.59           H  
ATOM   4160 2HA  GLY A 276      -1.490  51.416   1.889  1.00  0.59           H  
ATOM   4161  N   ALA A 277       1.177  52.166   1.723  1.00  0.58           N  
ATOM   4162  CA  ALA A 277       2.329  52.832   1.151  1.00  0.58           C  
ATOM   4163  C   ALA A 277       3.419  51.846   0.739  1.00  0.58           C  
ATOM   4164  O   ALA A 277       4.005  51.997  -0.335  1.00  0.58           O  
ATOM   4165  CB  ALA A 277       2.869  53.818   2.152  1.00  0.58           C  
ATOM   4166  H   ALA A 277       0.927  52.394   2.685  1.00  0.58           H  
ATOM   4167  HA  ALA A 277       2.001  53.366   0.262  1.00  0.58           H  
ATOM   4168 1HB  ALA A 277       3.701  54.355   1.723  1.00  0.58           H  
ATOM   4169 2HB  ALA A 277       2.088  54.525   2.423  1.00  0.58           H  
ATOM   4170 3HB  ALA A 277       3.192  53.271   3.036  1.00  0.58           H  
ATOM   4171  N   ILE A 278       3.669  50.807   1.552  1.00  0.57           N  
ATOM   4172  CA  ILE A 278       4.669  49.816   1.180  1.00  0.57           C  
ATOM   4173  C   ILE A 278       4.247  49.069  -0.054  1.00  0.57           C  
ATOM   4174  O   ILE A 278       5.048  48.890  -0.972  1.00  0.57           O  
ATOM   4175  CB  ILE A 278       4.992  48.844   2.325  1.00  0.57           C  
ATOM   4176  CG1 ILE A 278       5.747  49.615   3.414  1.00  0.57           C  
ATOM   4177  CG2 ILE A 278       5.797  47.682   1.802  1.00  0.57           C  
ATOM   4178  CD1 ILE A 278       5.876  48.896   4.676  1.00  0.57           C  
ATOM   4179  H   ILE A 278       3.188  50.708   2.447  1.00  0.57           H  
ATOM   4180  HA  ILE A 278       5.592  50.340   0.947  1.00  0.57           H  
ATOM   4181  HB  ILE A 278       4.059  48.481   2.767  1.00  0.57           H  
ATOM   4182 1HG1 ILE A 278       6.737  49.819   3.064  1.00  0.57           H  
ATOM   4183 2HG1 ILE A 278       5.243  50.562   3.596  1.00  0.57           H  
ATOM   4184 1HG2 ILE A 278       6.021  47.001   2.617  1.00  0.57           H  
ATOM   4185 2HG2 ILE A 278       5.230  47.167   1.045  1.00  0.57           H  
ATOM   4186 3HG2 ILE A 278       6.707  48.058   1.370  1.00  0.57           H  
ATOM   4187 1HD1 ILE A 278       6.424  49.503   5.388  1.00  0.57           H  
ATOM   4188 2HD1 ILE A 278       4.875  48.697   5.055  1.00  0.57           H  
ATOM   4189 3HD1 ILE A 278       6.405  47.959   4.509  1.00  0.57           H  
ATOM   4190  N   ARG A 279       2.988  48.651  -0.107  1.00  0.57           N  
ATOM   4191  CA  ARG A 279       2.501  47.961  -1.278  1.00  0.57           C  
ATOM   4192  C   ARG A 279       2.664  48.839  -2.498  1.00  0.57           C  
ATOM   4193  O   ARG A 279       3.193  48.395  -3.516  1.00  0.57           O  
ATOM   4194  CB  ARG A 279       1.041  47.575  -1.112  1.00  0.57           C  
ATOM   4195  CG  ARG A 279       0.452  46.860  -2.294  1.00  0.57           C  
ATOM   4196  CD  ARG A 279      -0.961  46.505  -2.065  1.00  0.57           C  
ATOM   4197  NE  ARG A 279      -1.801  47.675  -1.795  1.00  0.57           N  
ATOM   4198  CZ  ARG A 279      -2.232  48.545  -2.725  1.00  0.57           C  
ATOM   4199  NH1 ARG A 279      -1.884  48.404  -3.997  1.00  0.57           N  
ATOM   4200  NH2 ARG A 279      -3.011  49.547  -2.352  1.00  0.57           N  
ATOM   4201  H   ARG A 279       2.357  48.813   0.677  1.00  0.57           H  
ATOM   4202  HA  ARG A 279       3.089  47.058  -1.427  1.00  0.57           H  
ATOM   4203 1HB  ARG A 279       0.908  46.961  -0.232  1.00  0.57           H  
ATOM   4204 2HB  ARG A 279       0.451  48.478  -0.954  1.00  0.57           H  
ATOM   4205 1HG  ARG A 279       0.513  47.500  -3.181  1.00  0.57           H  
ATOM   4206 2HG  ARG A 279       1.010  45.941  -2.475  1.00  0.57           H  
ATOM   4207 1HD  ARG A 279      -1.354  46.001  -2.946  1.00  0.57           H  
ATOM   4208 2HD  ARG A 279      -1.016  45.836  -1.208  1.00  0.57           H  
ATOM   4209  HE  ARG A 279      -2.116  47.831  -0.819  1.00  0.57           H  
ATOM   4210 1HH1 ARG A 279      -1.277  47.634  -4.284  1.00  0.57           H  
ATOM   4211 2HH1 ARG A 279      -2.211  49.061  -4.687  1.00  0.57           H  
ATOM   4212 1HH2 ARG A 279      -3.273  49.636  -1.371  1.00  0.57           H  
ATOM   4213 2HH2 ARG A 279      -3.344  50.211  -3.032  1.00  0.57           H  
ATOM   4214  N   ALA A 280       2.245  50.101  -2.391  1.00  0.58           N  
ATOM   4215  CA  ALA A 280       2.335  51.012  -3.512  1.00  0.58           C  
ATOM   4216  C   ALA A 280       3.776  51.192  -3.967  1.00  0.58           C  
ATOM   4217  O   ALA A 280       4.050  51.184  -5.170  1.00  0.58           O  
ATOM   4218  CB  ALA A 280       1.745  52.356  -3.121  1.00  0.58           C  
ATOM   4219  H   ALA A 280       1.831  50.427  -1.519  1.00  0.58           H  
ATOM   4220  HA  ALA A 280       1.765  50.588  -4.338  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280       1.787  53.035  -3.969  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280       0.709  52.218  -2.811  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280       2.318  52.769  -2.293  1.00  0.58           H  
ATOM   4224  N   ALA A 281       4.707  51.308  -3.015  1.00  0.58           N  
ATOM   4225  CA  ALA A 281       6.112  51.459  -3.354  1.00  0.58           C  
ATOM   4226  C   ALA A 281       6.638  50.223  -4.065  1.00  0.58           C  
ATOM   4227  O   ALA A 281       7.315  50.324  -5.093  1.00  0.58           O  
ATOM   4228  CB  ALA A 281       6.916  51.709  -2.095  1.00  0.58           C  
ATOM   4229  H   ALA A 281       4.433  51.324  -2.033  1.00  0.58           H  
ATOM   4230  HA  ALA A 281       6.212  52.309  -4.026  1.00  0.58           H  
ATOM   4231 1HB  ALA A 281       7.966  51.845  -2.345  1.00  0.58           H  
ATOM   4232 2HB  ALA A 281       6.534  52.604  -1.607  1.00  0.58           H  
ATOM   4233 3HB  ALA A 281       6.810  50.857  -1.422  1.00  0.58           H  
ATOM   4234  N   LEU A 282       6.266  49.049  -3.563  1.00  0.59           N  
ATOM   4235  CA  LEU A 282       6.717  47.823  -4.178  1.00  0.59           C  
ATOM   4236  C   LEU A 282       6.140  47.700  -5.586  1.00  0.59           C  
ATOM   4237  O   LEU A 282       6.854  47.334  -6.522  1.00  0.59           O  
ATOM   4238  CB  LEU A 282       6.339  46.624  -3.289  1.00  0.59           C  
ATOM   4239  CG  LEU A 282       7.130  46.510  -1.926  1.00  0.59           C  
ATOM   4240  CD1 LEU A 282       6.535  45.375  -1.084  1.00  0.59           C  
ATOM   4241  CD2 LEU A 282       8.612  46.263  -2.207  1.00  0.59           C  
ATOM   4242  H   LEU A 282       5.689  49.010  -2.723  1.00  0.59           H  
ATOM   4243  HA  LEU A 282       7.801  47.859  -4.255  1.00  0.59           H  
ATOM   4244 1HB  LEU A 282       5.280  46.715  -3.038  1.00  0.59           H  
ATOM   4245 2HB  LEU A 282       6.474  45.698  -3.848  1.00  0.59           H  
ATOM   4246  HG  LEU A 282       7.025  47.439  -1.368  1.00  0.59           H  
ATOM   4247 1HD1 LEU A 282       7.062  45.301  -0.138  1.00  0.59           H  
ATOM   4248 2HD1 LEU A 282       5.488  45.584  -0.897  1.00  0.59           H  
ATOM   4249 3HD1 LEU A 282       6.623  44.436  -1.622  1.00  0.59           H  
ATOM   4250 1HD2 LEU A 282       9.154  46.193  -1.265  1.00  0.59           H  
ATOM   4251 2HD2 LEU A 282       8.723  45.332  -2.762  1.00  0.59           H  
ATOM   4252 3HD2 LEU A 282       9.012  47.084  -2.795  1.00  0.59           H  
ATOM   4253  N   ASP A 283       4.875  48.088  -5.779  1.00  0.61           N  
ATOM   4254  CA  ASP A 283       4.301  48.000  -7.115  1.00  0.61           C  
ATOM   4255  C   ASP A 283       4.966  48.996  -8.067  1.00  0.61           C  
ATOM   4256  O   ASP A 283       5.296  48.648  -9.204  1.00  0.61           O  
ATOM   4257  CB  ASP A 283       2.787  48.260  -7.084  1.00  0.61           C  
ATOM   4258  CG  ASP A 283       1.961  47.112  -6.470  1.00  0.61           C  
ATOM   4259  OD1 ASP A 283       2.496  46.045  -6.295  1.00  0.61           O  
ATOM   4260  OD2 ASP A 283       0.787  47.314  -6.202  1.00  0.61           O  
ATOM   4261  H   ASP A 283       4.307  48.400  -4.992  1.00  0.61           H  
ATOM   4262  HA  ASP A 283       4.471  46.994  -7.495  1.00  0.61           H  
ATOM   4263 1HB  ASP A 283       2.600  49.165  -6.500  1.00  0.61           H  
ATOM   4264 2HB  ASP A 283       2.431  48.447  -8.095  1.00  0.61           H  
ATOM   4265  N   ALA A 284       5.238  50.213  -7.580  1.00  0.62           N  
ATOM   4266  CA  ALA A 284       5.853  51.268  -8.385  1.00  0.62           C  
ATOM   4267  C   ALA A 284       7.217  50.851  -8.911  1.00  0.62           C  
ATOM   4268  O   ALA A 284       7.585  51.177 -10.042  1.00  0.62           O  
ATOM   4269  CB  ALA A 284       5.999  52.537  -7.564  1.00  0.62           C  
ATOM   4270  H   ALA A 284       4.960  50.439  -6.625  1.00  0.62           H  
ATOM   4271  HA  ALA A 284       5.203  51.462  -9.237  1.00  0.62           H  
ATOM   4272 1HB  ALA A 284       6.434  53.323  -8.178  1.00  0.62           H  
ATOM   4273 2HB  ALA A 284       5.019  52.850  -7.203  1.00  0.62           H  
ATOM   4274 3HB  ALA A 284       6.651  52.337  -6.713  1.00  0.62           H  
ATOM   4275  N   GLU A 285       7.941  50.093  -8.097  1.00  0.63           N  
ATOM   4276  CA  GLU A 285       9.273  49.618  -8.429  1.00  0.63           C  
ATOM   4277  C   GLU A 285       9.295  48.274  -9.180  1.00  0.63           C  
ATOM   4278  O   GLU A 285      10.375  47.751  -9.463  1.00  0.63           O  
ATOM   4279  CB  GLU A 285      10.114  49.531  -7.160  1.00  0.63           C  
ATOM   4280  CG  GLU A 285      10.400  50.858  -6.460  1.00  0.63           C  
ATOM   4281  CD  GLU A 285      11.297  51.780  -7.242  1.00  0.63           C  
ATOM   4282  OE1 GLU A 285      12.086  51.281  -8.014  1.00  0.63           O  
ATOM   4283  OE2 GLU A 285      11.208  52.974  -7.064  1.00  0.63           O  
ATOM   4284  H   GLU A 285       7.568  49.882  -7.168  1.00  0.63           H  
ATOM   4285  HA  GLU A 285       9.732  50.361  -9.078  1.00  0.63           H  
ATOM   4286 1HB  GLU A 285       9.597  48.907  -6.440  1.00  0.63           H  
ATOM   4287 2HB  GLU A 285      11.064  49.069  -7.396  1.00  0.63           H  
ATOM   4288 1HG  GLU A 285       9.452  51.364  -6.278  1.00  0.63           H  
ATOM   4289 2HG  GLU A 285      10.846  50.652  -5.507  1.00  0.63           H  
ATOM   4290  N   GLY A 286       8.124  47.712  -9.516  1.00  0.65           N  
ATOM   4291  CA  GLY A 286       8.077  46.443 -10.245  1.00  0.65           C  
ATOM   4292  C   GLY A 286       8.145  45.165  -9.397  1.00  0.65           C  
ATOM   4293  O   GLY A 286       8.461  44.093  -9.916  1.00  0.65           O  
ATOM   4294  H   GLY A 286       7.244  48.174  -9.286  1.00  0.65           H  
ATOM   4295 1HA  GLY A 286       7.157  46.426 -10.831  1.00  0.65           H  
ATOM   4296 2HA  GLY A 286       8.892  46.430 -10.966  1.00  0.65           H  
ATOM   4297  N   PHE A 287       7.814  45.253  -8.112  1.00  0.66           N  
ATOM   4298  CA  PHE A 287       7.860  44.106  -7.209  1.00  0.66           C  
ATOM   4299  C   PHE A 287       6.469  43.638  -6.796  1.00  0.66           C  
ATOM   4300  O   PHE A 287       6.246  43.248  -5.651  1.00  0.66           O  
ATOM   4301  CB  PHE A 287       8.631  44.446  -5.956  1.00  0.66           C  
ATOM   4302  CG  PHE A 287      10.011  44.819  -6.164  1.00  0.66           C  
ATOM   4303  CD1 PHE A 287      10.386  46.112  -5.950  1.00  0.66           C  
ATOM   4304  CD2 PHE A 287      10.950  43.906  -6.585  1.00  0.66           C  
ATOM   4305  CE1 PHE A 287      11.670  46.505  -6.153  1.00  0.66           C  
ATOM   4306  CE2 PHE A 287      12.244  44.302  -6.792  1.00  0.66           C  
ATOM   4307  CZ  PHE A 287      12.592  45.618  -6.576  1.00  0.66           C  
ATOM   4308  H   PHE A 287       7.531  46.149  -7.721  1.00  0.66           H  
ATOM   4309  HA  PHE A 287       8.362  43.284  -7.718  1.00  0.66           H  
ATOM   4310 1HB  PHE A 287       8.145  45.275  -5.464  1.00  0.66           H  
ATOM   4311 2HB  PHE A 287       8.605  43.617  -5.279  1.00  0.66           H  
ATOM   4312  HD1 PHE A 287       9.636  46.826  -5.617  1.00  0.66           H  
ATOM   4313  HD2 PHE A 287      10.656  42.869  -6.757  1.00  0.66           H  
ATOM   4314  HE1 PHE A 287      11.956  47.529  -5.990  1.00  0.66           H  
ATOM   4315  HE2 PHE A 287      12.988  43.584  -7.131  1.00  0.66           H  
ATOM   4316  HZ  PHE A 287      13.597  45.953  -6.745  1.00  0.66           H  
ATOM   4317  N   GLN A 288       5.547  43.623  -7.752  1.00  0.66           N  
ATOM   4318  CA  GLN A 288       4.148  43.223  -7.546  1.00  0.66           C  
ATOM   4319  C   GLN A 288       3.974  41.797  -7.004  1.00  0.66           C  
ATOM   4320  O   GLN A 288       2.904  41.438  -6.512  1.00  0.66           O  
ATOM   4321  CB  GLN A 288       3.372  43.333  -8.863  1.00  0.66           C  
ATOM   4322  CG  GLN A 288       3.782  42.298  -9.908  1.00  0.66           C  
ATOM   4323  CD  GLN A 288       3.078  42.472 -11.238  1.00  0.66           C  
ATOM   4324  OE1 GLN A 288       1.849  42.583 -11.307  1.00  0.66           O  
ATOM   4325  NE2 GLN A 288       3.857  42.495 -12.316  1.00  0.66           N  
ATOM   4326  H   GLN A 288       5.826  43.943  -8.670  1.00  0.66           H  
ATOM   4327  HA  GLN A 288       3.705  43.911  -6.823  1.00  0.66           H  
ATOM   4328 1HB  GLN A 288       2.307  43.213  -8.662  1.00  0.66           H  
ATOM   4329 2HB  GLN A 288       3.515  44.330  -9.282  1.00  0.66           H  
ATOM   4330 1HG  GLN A 288       4.857  42.362 -10.073  1.00  0.66           H  
ATOM   4331 2HG  GLN A 288       3.522  41.312  -9.527  1.00  0.66           H  
ATOM   4332 1HE2 GLN A 288       3.452  42.609 -13.225  1.00  0.66           H  
ATOM   4333 2HE2 GLN A 288       4.849  42.404 -12.218  1.00  0.66           H  
ATOM   4334  N   HIS A 289       5.014  40.971  -7.112  1.00  0.66           N  
ATOM   4335  CA  HIS A 289       4.939  39.596  -6.651  1.00  0.66           C  
ATOM   4336  C   HIS A 289       5.467  39.418  -5.219  1.00  0.66           C  
ATOM   4337  O   HIS A 289       5.495  38.297  -4.710  1.00  0.66           O  
ATOM   4338  CB  HIS A 289       5.715  38.690  -7.606  1.00  0.66           C  
ATOM   4339  CG  HIS A 289       5.145  38.675  -8.993  1.00  0.66           C  
ATOM   4340  ND1 HIS A 289       3.922  38.114  -9.292  1.00  0.66           N  
ATOM   4341  CD2 HIS A 289       5.632  39.160 -10.160  1.00  0.66           C  
ATOM   4342  CE1 HIS A 289       3.681  38.255 -10.584  1.00  0.66           C  
ATOM   4343  NE2 HIS A 289       4.703  38.883 -11.133  1.00  0.66           N  
ATOM   4344  H   HIS A 289       5.872  41.312  -7.514  1.00  0.66           H  
ATOM   4345  HA  HIS A 289       3.898  39.274  -6.655  1.00  0.66           H  
ATOM   4346 1HB  HIS A 289       6.752  39.023  -7.660  1.00  0.66           H  
ATOM   4347 2HB  HIS A 289       5.715  37.671  -7.222  1.00  0.66           H  
ATOM   4348  HD2 HIS A 289       6.584  39.675 -10.301  1.00  0.66           H  
ATOM   4349  HE1 HIS A 289       2.789  37.910 -11.108  1.00  0.66           H  
ATOM   4350  HE2 HIS A 289       4.790  39.125 -12.110  1.00  0.66           H  
ATOM   4351  N   VAL A 290       5.878  40.513  -4.570  1.00  0.66           N  
ATOM   4352  CA  VAL A 290       6.344  40.450  -3.182  1.00  0.66           C  
ATOM   4353  C   VAL A 290       5.158  40.593  -2.246  1.00  0.66           C  
ATOM   4354  O   VAL A 290       4.357  41.520  -2.378  1.00  0.66           O  
ATOM   4355  CB  VAL A 290       7.387  41.537  -2.898  1.00  0.66           C  
ATOM   4356  CG1 VAL A 290       7.801  41.555  -1.426  1.00  0.66           C  
ATOM   4357  CG2 VAL A 290       8.620  41.261  -3.739  1.00  0.66           C  
ATOM   4358  H   VAL A 290       5.854  41.421  -5.033  1.00  0.66           H  
ATOM   4359  HA  VAL A 290       6.810  39.478  -3.009  1.00  0.66           H  
ATOM   4360  HB  VAL A 290       6.965  42.510  -3.150  1.00  0.66           H  
ATOM   4361 1HG1 VAL A 290       8.540  42.339  -1.285  1.00  0.66           H  
ATOM   4362 2HG1 VAL A 290       6.932  41.753  -0.795  1.00  0.66           H  
ATOM   4363 3HG1 VAL A 290       8.231  40.603  -1.155  1.00  0.66           H  
ATOM   4364 1HG2 VAL A 290       9.361  42.024  -3.553  1.00  0.66           H  
ATOM   4365 2HG2 VAL A 290       9.031  40.284  -3.464  1.00  0.66           H  
ATOM   4366 3HG2 VAL A 290       8.352  41.260  -4.793  1.00  0.66           H  
ATOM   4367  N   SER A 291       5.029  39.653  -1.321  1.00  0.65           N  
ATOM   4368  CA  SER A 291       3.893  39.657  -0.406  1.00  0.65           C  
ATOM   4369  C   SER A 291       4.143  40.513   0.823  1.00  0.65           C  
ATOM   4370  O   SER A 291       5.300  40.745   1.194  1.00  0.65           O  
ATOM   4371  CB  SER A 291       3.540  38.243   0.006  1.00  0.65           C  
ATOM   4372  OG  SER A 291       3.095  37.494  -1.092  1.00  0.65           O  
ATOM   4373  H   SER A 291       5.760  38.944  -1.241  1.00  0.65           H  
ATOM   4374  HA  SER A 291       3.038  40.076  -0.937  1.00  0.65           H  
ATOM   4375 1HB  SER A 291       4.385  37.781   0.436  1.00  0.65           H  
ATOM   4376 2HB  SER A 291       2.759  38.278   0.766  1.00  0.65           H  
ATOM   4377  HG  SER A 291       2.349  37.989  -1.461  1.00  0.65           H  
ATOM   4378  N   ILE A 292       3.056  40.960   1.460  1.00  0.65           N  
ATOM   4379  CA  ILE A 292       3.162  41.718   2.713  1.00  0.65           C  
ATOM   4380  C   ILE A 292       2.463  41.074   3.940  1.00  0.65           C  
ATOM   4381  O   ILE A 292       1.240  40.838   3.940  1.00  0.65           O  
ATOM   4382  CB  ILE A 292       2.652  43.171   2.527  1.00  0.65           C  
ATOM   4383  CG1 ILE A 292       3.481  43.913   1.483  1.00  0.65           C  
ATOM   4384  CG2 ILE A 292       2.703  43.907   3.852  1.00  0.65           C  
ATOM   4385  CD1 ILE A 292       2.904  45.252   1.140  1.00  0.65           C  
ATOM   4386  H   ILE A 292       2.146  40.754   1.034  1.00  0.65           H  
ATOM   4387  HA  ILE A 292       4.216  41.792   2.949  1.00  0.65           H  
ATOM   4388  HB  ILE A 292       1.622  43.148   2.166  1.00  0.65           H  
ATOM   4389 1HG1 ILE A 292       4.497  44.049   1.861  1.00  0.65           H  
ATOM   4390 2HG1 ILE A 292       3.528  43.321   0.570  1.00  0.65           H  
ATOM   4391 1HG2 ILE A 292       2.343  44.922   3.724  1.00  0.65           H  
ATOM   4392 2HG2 ILE A 292       2.090  43.394   4.593  1.00  0.65           H  
ATOM   4393 3HG2 ILE A 292       3.731  43.923   4.177  1.00  0.65           H  
ATOM   4394 1HD1 ILE A 292       3.523  45.718   0.398  1.00  0.65           H  
ATOM   4395 2HD1 ILE A 292       1.900  45.107   0.746  1.00  0.65           H  
ATOM   4396 3HD1 ILE A 292       2.859  45.888   2.028  1.00  0.65           H  
ATOM   4397  N   MET A 293       3.282  40.823   4.983  1.00  0.65           N  
ATOM   4398  CA  MET A 293       2.896  40.278   6.304  1.00  0.65           C  
ATOM   4399  C   MET A 293       2.821  41.347   7.373  1.00  0.65           C  
ATOM   4400  O   MET A 293       3.810  41.609   8.072  1.00  0.65           O  
ATOM   4401  CB  MET A 293       3.838  39.171   6.777  1.00  0.65           C  
ATOM   4402  CG  MET A 293       3.660  37.870   6.062  1.00  0.65           C  
ATOM   4403  SD  MET A 293       4.701  36.506   6.560  1.00  0.65           S  
ATOM   4404  CE  MET A 293       3.992  35.672   7.973  1.00  0.65           C  
ATOM   4405  H   MET A 293       4.260  41.082   4.851  1.00  0.65           H  
ATOM   4406  HA  MET A 293       1.898  39.856   6.217  1.00  0.65           H  
ATOM   4407 1HB  MET A 293       4.861  39.485   6.587  1.00  0.65           H  
ATOM   4408 2HB  MET A 293       3.750  39.029   7.829  1.00  0.65           H  
ATOM   4409 1HG  MET A 293       2.711  37.563   6.332  1.00  0.65           H  
ATOM   4410 2HG  MET A 293       3.689  37.997   4.986  1.00  0.65           H  
ATOM   4411 1HE  MET A 293       4.633  34.834   8.253  1.00  0.65           H  
ATOM   4412 2HE  MET A 293       3.917  36.341   8.798  1.00  0.65           H  
ATOM   4413 3HE  MET A 293       3.008  35.294   7.717  1.00  0.65           H  
ATOM   4414  N   SER A 294       1.692  42.023   7.467  1.00  0.66           N  
ATOM   4415  CA  SER A 294       1.651  43.145   8.391  1.00  0.66           C  
ATOM   4416  C   SER A 294       1.371  42.670   9.777  1.00  0.66           C  
ATOM   4417  O   SER A 294       0.674  41.670   9.930  1.00  0.66           O  
ATOM   4418  CB  SER A 294       0.554  44.104   8.024  1.00  0.66           C  
ATOM   4419  OG  SER A 294      -0.712  43.563   8.241  1.00  0.66           O  
ATOM   4420  H   SER A 294       0.875  41.717   6.933  1.00  0.66           H  
ATOM   4421  HA  SER A 294       2.612  43.656   8.394  1.00  0.66           H  
ATOM   4422 1HB  SER A 294       0.661  44.996   8.617  1.00  0.66           H  
ATOM   4423 2HB  SER A 294       0.652  44.384   6.986  1.00  0.66           H  
ATOM   4424  HG  SER A 294      -1.230  44.302   8.671  1.00  0.66           H  
ATOM   4425  N   TYR A 295       1.751  43.457  10.771  1.00  0.68           N  
ATOM   4426  CA  TYR A 295       1.301  43.161  12.119  1.00  0.68           C  
ATOM   4427  C   TYR A 295       0.109  44.016  12.397  1.00  0.68           C  
ATOM   4428  O   TYR A 295       0.127  45.226  12.179  1.00  0.68           O  
ATOM   4429  CB  TYR A 295       2.387  43.356  13.143  1.00  0.68           C  
ATOM   4430  CG  TYR A 295       3.440  42.248  13.142  1.00  0.68           C  
ATOM   4431  CD1 TYR A 295       4.444  42.210  12.200  1.00  0.68           C  
ATOM   4432  CD2 TYR A 295       3.417  41.288  14.141  1.00  0.68           C  
ATOM   4433  CE1 TYR A 295       5.416  41.246  12.259  1.00  0.68           C  
ATOM   4434  CE2 TYR A 295       4.397  40.313  14.181  1.00  0.68           C  
ATOM   4435  CZ  TYR A 295       5.394  40.305  13.250  1.00  0.68           C  
ATOM   4436  OH  TYR A 295       6.366  39.340  13.281  1.00  0.68           O  
ATOM   4437  H   TYR A 295       2.351  44.266  10.585  1.00  0.68           H  
ATOM   4438  HA  TYR A 295       0.966  42.131  12.174  1.00  0.68           H  
ATOM   4439 1HB  TYR A 295       2.860  44.310  12.996  1.00  0.68           H  
ATOM   4440 2HB  TYR A 295       1.934  43.382  14.136  1.00  0.68           H  
ATOM   4441  HD1 TYR A 295       4.477  42.940  11.400  1.00  0.68           H  
ATOM   4442  HD2 TYR A 295       2.627  41.304  14.893  1.00  0.68           H  
ATOM   4443  HE1 TYR A 295       6.206  41.226  11.516  1.00  0.68           H  
ATOM   4444  HE2 TYR A 295       4.386  39.553  14.950  1.00  0.68           H  
ATOM   4445  HH  TYR A 295       6.943  39.447  12.517  1.00  0.68           H  
ATOM   4446  N   THR A 296      -0.924  43.369  12.870  1.00  0.72           N  
ATOM   4447  CA  THR A 296      -2.198  43.992  13.109  1.00  0.72           C  
ATOM   4448  C   THR A 296      -2.564  44.081  14.567  1.00  0.72           C  
ATOM   4449  O   THR A 296      -3.406  44.876  14.972  1.00  0.72           O  
ATOM   4450  CB  THR A 296      -3.229  43.134  12.445  1.00  0.72           C  
ATOM   4451  OG1 THR A 296      -3.201  41.831  13.051  1.00  0.72           O  
ATOM   4452  CG2 THR A 296      -2.947  42.963  11.011  1.00  0.72           C  
ATOM   4453  H   THR A 296      -0.834  42.368  13.027  1.00  0.72           H  
ATOM   4454  HA  THR A 296      -2.191  44.996  12.678  1.00  0.72           H  
ATOM   4455  HB  THR A 296      -4.183  43.589  12.573  1.00  0.72           H  
ATOM   4456  HG1 THR A 296      -2.273  41.537  13.182  1.00  0.72           H  
ATOM   4457 1HG2 THR A 296      -3.709  42.341  10.607  1.00  0.72           H  
ATOM   4458 2HG2 THR A 296      -2.957  43.926  10.522  1.00  0.72           H  
ATOM   4459 3HG2 THR A 296      -1.973  42.492  10.865  1.00  0.72           H  
ATOM   4460  N   ALA A 297      -1.927  43.249  15.362  1.00  0.76           N  
ATOM   4461  CA  ALA A 297      -2.248  43.184  16.765  1.00  0.76           C  
ATOM   4462  C   ALA A 297      -1.009  43.004  17.590  1.00  0.76           C  
ATOM   4463  O   ALA A 297      -0.820  41.961  18.213  1.00  0.76           O  
ATOM   4464  CB  ALA A 297      -3.227  42.079  17.027  1.00  0.76           C  
ATOM   4465  H   ALA A 297      -1.265  42.594  14.957  1.00  0.76           H  
ATOM   4466  HA  ALA A 297      -2.702  44.131  17.059  1.00  0.76           H  
ATOM   4467 1HB  ALA A 297      -3.482  42.068  18.047  1.00  0.76           H  
ATOM   4468 2HB  ALA A 297      -4.085  42.276  16.468  1.00  0.76           H  
ATOM   4469 3HB  ALA A 297      -2.803  41.133  16.743  1.00  0.76           H  
ATOM   4470  N   LYS A 298      -0.127  43.993  17.526  1.00  0.82           N  
ATOM   4471  CA  LYS A 298       1.086  43.995  18.327  1.00  0.82           C  
ATOM   4472  C   LYS A 298       0.732  44.563  19.669  1.00  0.82           C  
ATOM   4473  O   LYS A 298       0.453  45.759  19.776  1.00  0.82           O  
ATOM   4474  CB  LYS A 298       2.132  44.919  17.728  1.00  0.82           C  
ATOM   4475  CG  LYS A 298       3.488  44.974  18.412  1.00  0.82           C  
ATOM   4476  CD  LYS A 298       4.411  45.989  17.673  1.00  0.82           C  
ATOM   4477  CE  LYS A 298       5.801  46.097  18.300  1.00  0.82           C  
ATOM   4478  NZ  LYS A 298       6.658  47.149  17.625  1.00  0.82           N  
ATOM   4479  H   LYS A 298      -0.339  44.795  16.947  1.00  0.82           H  
ATOM   4480  HA  LYS A 298       1.461  42.980  18.453  1.00  0.82           H  
ATOM   4481 1HB  LYS A 298       2.286  44.678  16.676  1.00  0.82           H  
ATOM   4482 2HB  LYS A 298       1.747  45.907  17.794  1.00  0.82           H  
ATOM   4483 1HG  LYS A 298       3.355  45.287  19.451  1.00  0.82           H  
ATOM   4484 2HG  LYS A 298       3.940  43.990  18.409  1.00  0.82           H  
ATOM   4485 1HD  LYS A 298       4.516  45.691  16.623  1.00  0.82           H  
ATOM   4486 2HD  LYS A 298       3.954  46.976  17.701  1.00  0.82           H  
ATOM   4487 1HE  LYS A 298       5.697  46.353  19.352  1.00  0.82           H  
ATOM   4488 2HE  LYS A 298       6.302  45.134  18.219  1.00  0.82           H  
ATOM   4489 1HZ  LYS A 298       7.568  47.183  18.082  1.00  0.82           H  
ATOM   4490 2HZ  LYS A 298       6.789  46.939  16.636  1.00  0.82           H  
ATOM   4491 3HZ  LYS A 298       6.206  48.051  17.708  1.00  0.82           H  
ATOM   4492  N   TYR A 299       0.771  43.744  20.691  1.00  0.88           N  
ATOM   4493  CA  TYR A 299       0.384  44.227  22.001  1.00  0.88           C  
ATOM   4494  C   TYR A 299       1.556  44.668  22.831  1.00  0.88           C  
ATOM   4495  O   TYR A 299       2.654  44.133  22.698  1.00  0.88           O  
ATOM   4496  CB  TYR A 299      -0.422  43.187  22.734  1.00  0.88           C  
ATOM   4497  CG  TYR A 299      -1.754  43.021  22.144  1.00  0.88           C  
ATOM   4498  CD1 TYR A 299      -2.030  42.069  21.194  1.00  0.88           C  
ATOM   4499  CD2 TYR A 299      -2.711  43.847  22.562  1.00  0.88           C  
ATOM   4500  CE1 TYR A 299      -3.304  41.974  20.722  1.00  0.88           C  
ATOM   4501  CE2 TYR A 299      -3.959  43.757  22.089  1.00  0.88           C  
ATOM   4502  CZ  TYR A 299      -4.264  42.847  21.192  1.00  0.88           C  
ATOM   4503  OH  TYR A 299      -5.525  42.809  20.750  1.00  0.88           O  
ATOM   4504  H   TYR A 299       0.997  42.756  20.534  1.00  0.88           H  
ATOM   4505  HA  TYR A 299      -0.257  45.095  21.867  1.00  0.88           H  
ATOM   4506 1HB  TYR A 299       0.091  42.236  22.698  1.00  0.88           H  
ATOM   4507 2HB  TYR A 299      -0.537  43.471  23.782  1.00  0.88           H  
ATOM   4508  HD1 TYR A 299      -1.250  41.390  20.840  1.00  0.88           H  
ATOM   4509  HD2 TYR A 299      -2.467  44.591  23.301  1.00  0.88           H  
ATOM   4510  HE1 TYR A 299      -3.548  41.215  19.988  1.00  0.88           H  
ATOM   4511  HE2 TYR A 299      -4.731  44.428  22.443  1.00  0.88           H  
ATOM   4512  HH  TYR A 299      -5.993  43.599  21.042  1.00  0.88           H  
ATOM   4513  N   ALA A 300       1.317  45.616  23.732  1.00  0.96           N  
ATOM   4514  CA  ALA A 300       2.364  46.115  24.631  1.00  0.96           C  
ATOM   4515  C   ALA A 300       2.690  45.113  25.743  1.00  0.96           C  
ATOM   4516  O   ALA A 300       2.396  45.341  26.917  1.00  0.96           O  
ATOM   4517  CB  ALA A 300       1.928  47.437  25.252  1.00  0.96           C  
ATOM   4518  H   ALA A 300       0.382  46.025  23.756  1.00  0.96           H  
ATOM   4519  HA  ALA A 300       3.264  46.265  24.049  1.00  0.96           H  
ATOM   4520 1HB  ALA A 300       2.722  47.815  25.894  1.00  0.96           H  
ATOM   4521 2HB  ALA A 300       1.723  48.165  24.472  1.00  0.96           H  
ATOM   4522 3HB  ALA A 300       1.025  47.279  25.840  1.00  0.96           H  
ATOM   4523  N   SER A 301       3.293  43.997  25.341  1.00  1.03           N  
ATOM   4524  CA  SER A 301       3.640  42.887  26.219  1.00  1.03           C  
ATOM   4525  C   SER A 301       5.070  42.924  26.750  1.00  1.03           C  
ATOM   4526  O   SER A 301       6.016  43.298  26.053  1.00  1.03           O  
ATOM   4527  CB  SER A 301       3.436  41.570  25.500  1.00  1.03           C  
ATOM   4528  OG  SER A 301       3.845  40.493  26.312  1.00  1.03           O  
ATOM   4529  H   SER A 301       3.474  43.922  24.343  1.00  1.03           H  
ATOM   4530  HA  SER A 301       2.965  42.917  27.075  1.00  1.03           H  
ATOM   4531 1HB  SER A 301       2.386  41.454  25.224  1.00  1.03           H  
ATOM   4532 2HB  SER A 301       4.014  41.574  24.578  1.00  1.03           H  
ATOM   4533  HG  SER A 301       3.149  40.383  26.975  1.00  1.03           H  
ATOM   4534  N   SER A 302       5.237  42.435  27.977  1.00  1.08           N  
ATOM   4535  CA  SER A 302       6.546  42.316  28.614  1.00  1.08           C  
ATOM   4536  C   SER A 302       7.373  41.188  27.994  1.00  1.08           C  
ATOM   4537  O   SER A 302       8.589  41.095  28.197  1.00  1.08           O  
ATOM   4538  CB  SER A 302       6.380  42.082  30.103  1.00  1.08           C  
ATOM   4539  OG  SER A 302       5.802  40.831  30.353  1.00  1.08           O  
ATOM   4540  H   SER A 302       4.419  42.146  28.493  1.00  1.08           H  
ATOM   4541  HA  SER A 302       7.084  43.255  28.467  1.00  1.08           H  
ATOM   4542 1HB  SER A 302       7.353  42.141  30.591  1.00  1.08           H  
ATOM   4543 2HB  SER A 302       5.755  42.866  30.527  1.00  1.08           H  
ATOM   4544  HG  SER A 302       6.404  40.188  29.973  1.00  1.08           H  
ATOM   4545  N   PHE A 303       6.728  40.355  27.174  1.00  1.12           N  
ATOM   4546  CA  PHE A 303       7.395  39.236  26.536  1.00  1.12           C  
ATOM   4547  C   PHE A 303       8.323  39.691  25.408  1.00  1.12           C  
ATOM   4548  O   PHE A 303       9.039  38.884  24.798  1.00  1.12           O  
ATOM   4549  CB  PHE A 303       6.385  38.238  25.981  1.00  1.12           C  
ATOM   4550  CG  PHE A 303       5.649  37.448  26.985  1.00  1.12           C  
ATOM   4551  CD1 PHE A 303       6.132  37.313  28.269  1.00  1.12           C  
ATOM   4552  CD2 PHE A 303       4.473  36.804  26.638  1.00  1.12           C  
ATOM   4553  CE1 PHE A 303       5.449  36.563  29.195  1.00  1.12           C  
ATOM   4554  CE2 PHE A 303       3.789  36.045  27.560  1.00  1.12           C  
ATOM   4555  CZ  PHE A 303       4.276  35.925  28.843  1.00  1.12           C  
ATOM   4556  H   PHE A 303       5.736  40.487  26.996  1.00  1.12           H  
ATOM   4557  HA  PHE A 303       7.997  38.736  27.292  1.00  1.12           H  
ATOM   4558 1HB  PHE A 303       5.665  38.754  25.344  1.00  1.12           H  
ATOM   4559 2HB  PHE A 303       6.912  37.543  25.381  1.00  1.12           H  
ATOM   4560  HD1 PHE A 303       7.061  37.808  28.548  1.00  1.12           H  
ATOM   4561  HD2 PHE A 303       4.091  36.898  25.619  1.00  1.12           H  
ATOM   4562  HE1 PHE A 303       5.837  36.465  30.208  1.00  1.12           H  
ATOM   4563  HE2 PHE A 303       2.868  35.540  27.277  1.00  1.12           H  
ATOM   4564  HZ  PHE A 303       3.740  35.326  29.578  1.00  1.12           H  
ATOM   4565  N   TYR A 304       8.326  40.993  25.115  1.00  1.12           N  
ATOM   4566  CA  TYR A 304       9.220  41.522  24.108  1.00  1.12           C  
ATOM   4567  C   TYR A 304      10.592  41.815  24.710  1.00  1.12           C  
ATOM   4568  O   TYR A 304      11.533  42.119  23.978  1.00  1.12           O  
ATOM   4569  CB  TYR A 304       8.662  42.802  23.520  1.00  1.12           C  
ATOM   4570  CG  TYR A 304       7.346  42.623  22.842  1.00  1.12           C  
ATOM   4571  CD1 TYR A 304       6.821  41.348  22.611  1.00  1.12           C  
ATOM   4572  CD2 TYR A 304       6.644  43.738  22.458  1.00  1.12           C  
ATOM   4573  CE1 TYR A 304       5.593  41.227  22.015  1.00  1.12           C  
ATOM   4574  CE2 TYR A 304       5.433  43.608  21.857  1.00  1.12           C  
ATOM   4575  CZ  TYR A 304       4.906  42.374  21.637  1.00  1.12           C  
ATOM   4576  OH  TYR A 304       3.683  42.283  21.067  1.00  1.12           O  
ATOM   4577  H   TYR A 304       7.693  41.641  25.592  1.00  1.12           H  
ATOM   4578  HA  TYR A 304       9.344  40.779  23.319  1.00  1.12           H  
ATOM   4579 1HB  TYR A 304       8.537  43.540  24.318  1.00  1.12           H  
ATOM   4580 2HB  TYR A 304       9.371  43.213  22.800  1.00  1.12           H  
ATOM   4581  HD1 TYR A 304       7.370  40.462  22.910  1.00  1.12           H  
ATOM   4582  HD2 TYR A 304       7.058  44.726  22.643  1.00  1.12           H  
ATOM   4583  HE1 TYR A 304       5.163  40.244  21.843  1.00  1.12           H  
ATOM   4584  HE2 TYR A 304       4.872  44.490  21.560  1.00  1.12           H  
ATOM   4585  HH  TYR A 304       3.205  43.120  21.219  1.00  1.12           H  
ATOM   4586  N   GLY A 305      10.709  41.738  26.039  1.00  1.10           N  
ATOM   4587  CA  GLY A 305      11.954  42.041  26.728  1.00  1.10           C  
ATOM   4588  C   GLY A 305      13.172  41.389  26.067  1.00  1.10           C  
ATOM   4589  O   GLY A 305      13.989  42.088  25.472  1.00  1.10           O  
ATOM   4590  H   GLY A 305       9.903  41.473  26.609  1.00  1.10           H  
ATOM   4591 1HA  GLY A 305      12.095  43.121  26.725  1.00  1.10           H  
ATOM   4592 2HA  GLY A 305      11.878  41.759  27.775  1.00  1.10           H  
ATOM   4593  N   PRO A 306      13.353  40.068  26.179  1.00  1.07           N  
ATOM   4594  CA  PRO A 306      14.454  39.312  25.602  1.00  1.07           C  
ATOM   4595  C   PRO A 306      14.706  39.608  24.113  1.00  1.07           C  
ATOM   4596  O   PRO A 306      15.850  39.618  23.665  1.00  1.07           O  
ATOM   4597  CB  PRO A 306      13.979  37.884  25.827  1.00  1.07           C  
ATOM   4598  CG  PRO A 306      13.136  37.944  27.061  1.00  1.07           C  
ATOM   4599  CD  PRO A 306      12.380  39.239  26.928  1.00  1.07           C  
ATOM   4600  HA  PRO A 306      15.365  39.515  26.192  1.00  1.07           H  
ATOM   4601 1HB  PRO A 306      13.390  37.589  24.990  1.00  1.07           H  
ATOM   4602 2HB  PRO A 306      14.810  37.190  25.892  1.00  1.07           H  
ATOM   4603 1HG  PRO A 306      12.485  37.064  27.112  1.00  1.07           H  
ATOM   4604 2HG  PRO A 306      13.773  37.919  27.958  1.00  1.07           H  
ATOM   4605 1HD  PRO A 306      11.457  39.088  26.343  1.00  1.07           H  
ATOM   4606 2HD  PRO A 306      12.185  39.630  27.926  1.00  1.07           H  
ATOM   4607  N   PHE A 307      13.637  39.865  23.343  1.00  1.03           N  
ATOM   4608  CA  PHE A 307      13.753  40.190  21.913  1.00  1.03           C  
ATOM   4609  C   PHE A 307      14.521  41.497  21.767  1.00  1.03           C  
ATOM   4610  O   PHE A 307      15.466  41.615  20.981  1.00  1.03           O  
ATOM   4611  CB  PHE A 307      12.367  40.299  21.279  1.00  1.03           C  
ATOM   4612  CG  PHE A 307      12.303  40.669  19.828  1.00  1.03           C  
ATOM   4613  CD1 PHE A 307      12.503  39.729  18.823  1.00  1.03           C  
ATOM   4614  CD2 PHE A 307      12.015  41.971  19.467  1.00  1.03           C  
ATOM   4615  CE1 PHE A 307      12.414  40.093  17.490  1.00  1.03           C  
ATOM   4616  CE2 PHE A 307      11.922  42.332  18.144  1.00  1.03           C  
ATOM   4617  CZ  PHE A 307      12.120  41.394  17.158  1.00  1.03           C  
ATOM   4618  H   PHE A 307      12.714  39.859  23.753  1.00  1.03           H  
ATOM   4619  HA  PHE A 307      14.309  39.398  21.414  1.00  1.03           H  
ATOM   4620 1HB  PHE A 307      11.855  39.348  21.400  1.00  1.03           H  
ATOM   4621 2HB  PHE A 307      11.790  41.032  21.821  1.00  1.03           H  
ATOM   4622  HD1 PHE A 307      12.720  38.698  19.095  1.00  1.03           H  
ATOM   4623  HD2 PHE A 307      11.856  42.716  20.250  1.00  1.03           H  
ATOM   4624  HE1 PHE A 307      12.571  39.351  16.705  1.00  1.03           H  
ATOM   4625  HE2 PHE A 307      11.695  43.367  17.876  1.00  1.03           H  
ATOM   4626  HZ  PHE A 307      12.045  41.690  16.122  1.00  1.03           H  
ATOM   4627  N   ARG A 308      14.093  42.490  22.543  1.00  1.00           N  
ATOM   4628  CA  ARG A 308      14.713  43.800  22.540  1.00  1.00           C  
ATOM   4629  C   ARG A 308      16.165  43.685  22.988  1.00  1.00           C  
ATOM   4630  O   ARG A 308      17.050  44.373  22.462  1.00  1.00           O  
ATOM   4631  CB  ARG A 308      13.948  44.710  23.480  1.00  1.00           C  
ATOM   4632  CG  ARG A 308      12.581  45.111  23.004  1.00  1.00           C  
ATOM   4633  CD  ARG A 308      11.845  45.838  24.059  1.00  1.00           C  
ATOM   4634  NE  ARG A 308      10.551  46.284  23.604  1.00  1.00           N  
ATOM   4635  CZ  ARG A 308       9.607  46.814  24.395  1.00  1.00           C  
ATOM   4636  NH1 ARG A 308       9.824  46.952  25.684  1.00  1.00           N  
ATOM   4637  NH2 ARG A 308       8.468  47.196  23.870  1.00  1.00           N  
ATOM   4638  H   ARG A 308      13.304  42.326  23.171  1.00  1.00           H  
ATOM   4639  HA  ARG A 308      14.678  44.205  21.529  1.00  1.00           H  
ATOM   4640 1HB  ARG A 308      13.829  44.240  24.439  1.00  1.00           H  
ATOM   4641 2HB  ARG A 308      14.524  45.613  23.640  1.00  1.00           H  
ATOM   4642 1HG  ARG A 308      12.680  45.765  22.137  1.00  1.00           H  
ATOM   4643 2HG  ARG A 308      12.015  44.224  22.724  1.00  1.00           H  
ATOM   4644 1HD  ARG A 308      11.695  45.168  24.908  1.00  1.00           H  
ATOM   4645 2HD  ARG A 308      12.410  46.704  24.377  1.00  1.00           H  
ATOM   4646  HE  ARG A 308      10.343  46.190  22.620  1.00  1.00           H  
ATOM   4647 1HH1 ARG A 308      10.704  46.654  26.082  1.00  1.00           H  
ATOM   4648 2HH1 ARG A 308       9.109  47.349  26.278  1.00  1.00           H  
ATOM   4649 1HH2 ARG A 308       8.328  47.090  22.877  1.00  1.00           H  
ATOM   4650 2HH2 ARG A 308       7.751  47.597  24.460  1.00  1.00           H  
ATOM   4651  N   GLU A 309      16.431  42.795  23.955  1.00  0.98           N  
ATOM   4652  CA  GLU A 309      17.806  42.605  24.400  1.00  0.98           C  
ATOM   4653  C   GLU A 309      18.642  41.969  23.282  1.00  0.98           C  
ATOM   4654  O   GLU A 309      19.752  42.418  23.002  1.00  0.98           O  
ATOM   4655  CB  GLU A 309      17.875  41.728  25.661  1.00  0.98           C  
ATOM   4656  CG  GLU A 309      17.293  42.373  26.928  1.00  0.98           C  
ATOM   4657  CD  GLU A 309      17.408  41.499  28.164  1.00  0.98           C  
ATOM   4658  OE1 GLU A 309      17.900  40.403  28.056  1.00  0.98           O  
ATOM   4659  OE2 GLU A 309      17.002  41.938  29.217  1.00  0.98           O  
ATOM   4660  H   GLU A 309      15.661  42.279  24.385  1.00  0.98           H  
ATOM   4661  HA  GLU A 309      18.230  43.581  24.635  1.00  0.98           H  
ATOM   4662 1HB  GLU A 309      17.338  40.801  25.485  1.00  0.98           H  
ATOM   4663 2HB  GLU A 309      18.912  41.466  25.863  1.00  0.98           H  
ATOM   4664 1HG  GLU A 309      17.808  43.316  27.111  1.00  0.98           H  
ATOM   4665 2HG  GLU A 309      16.243  42.597  26.747  1.00  0.98           H  
ATOM   4666  N   ALA A 310      18.061  40.993  22.570  1.00  0.99           N  
ATOM   4667  CA  ALA A 310      18.726  40.276  21.478  1.00  0.99           C  
ATOM   4668  C   ALA A 310      19.170  41.212  20.371  1.00  0.99           C  
ATOM   4669  O   ALA A 310      20.247  41.039  19.782  1.00  0.99           O  
ATOM   4670  CB  ALA A 310      17.783  39.260  20.882  1.00  0.99           C  
ATOM   4671  H   ALA A 310      17.132  40.682  22.846  1.00  0.99           H  
ATOM   4672  HA  ALA A 310      19.603  39.775  21.885  1.00  0.99           H  
ATOM   4673 1HB  ALA A 310      18.288  38.733  20.084  1.00  0.99           H  
ATOM   4674 2HB  ALA A 310      17.461  38.565  21.644  1.00  0.99           H  
ATOM   4675 3HB  ALA A 310      16.925  39.765  20.481  1.00  0.99           H  
ATOM   4676  N   LEU A 311      18.336  42.217  20.115  1.00  1.04           N  
ATOM   4677  CA  LEU A 311      18.585  43.232  19.109  1.00  1.04           C  
ATOM   4678  C   LEU A 311      19.294  44.476  19.639  1.00  1.04           C  
ATOM   4679  O   LEU A 311      19.551  45.406  18.870  1.00  1.04           O  
ATOM   4680  CB  LEU A 311      17.261  43.658  18.483  1.00  1.04           C  
ATOM   4681  CG  LEU A 311      16.534  42.597  17.713  1.00  1.04           C  
ATOM   4682  CD1 LEU A 311      15.218  43.132  17.268  1.00  1.04           C  
ATOM   4683  CD2 LEU A 311      17.357  42.218  16.522  1.00  1.04           C  
ATOM   4684  H   LEU A 311      17.453  42.248  20.630  1.00  1.04           H  
ATOM   4685  HA  LEU A 311      19.208  42.789  18.336  1.00  1.04           H  
ATOM   4686 1HB  LEU A 311      16.598  43.988  19.291  1.00  1.04           H  
ATOM   4687 2HB  LEU A 311      17.438  44.503  17.818  1.00  1.04           H  
ATOM   4688  HG  LEU A 311      16.362  41.731  18.348  1.00  1.04           H  
ATOM   4689 1HD1 LEU A 311      14.701  42.367  16.705  1.00  1.04           H  
ATOM   4690 2HD1 LEU A 311      14.631  43.414  18.145  1.00  1.04           H  
ATOM   4691 3HD1 LEU A 311      15.372  44.008  16.638  1.00  1.04           H  
ATOM   4692 1HD2 LEU A 311      16.841  41.477  15.945  1.00  1.04           H  
ATOM   4693 2HD2 LEU A 311      17.497  43.097  15.923  1.00  1.04           H  
ATOM   4694 3HD2 LEU A 311      18.325  41.830  16.838  1.00  1.04           H  
ATOM   4695  N   ASP A 312      19.574  44.533  20.946  1.00  1.14           N  
ATOM   4696  CA  ASP A 312      20.198  45.706  21.550  1.00  1.14           C  
ATOM   4697  C   ASP A 312      19.441  46.979  21.168  1.00  1.14           C  
ATOM   4698  O   ASP A 312      20.032  47.988  20.749  1.00  1.14           O  
ATOM   4699  CB  ASP A 312      21.656  45.733  21.122  1.00  1.14           C  
ATOM   4700  CG  ASP A 312      22.659  46.661  21.869  1.00  1.14           C  
ATOM   4701  OD1 ASP A 312      22.376  47.093  22.961  1.00  1.14           O  
ATOM   4702  OD2 ASP A 312      23.773  46.843  21.329  1.00  1.14           O  
ATOM   4703  H   ASP A 312      19.385  43.737  21.548  1.00  1.14           H  
ATOM   4704  HA  ASP A 312      20.152  45.592  22.634  1.00  1.14           H  
ATOM   4705 1HB  ASP A 312      22.024  44.717  21.202  1.00  1.14           H  
ATOM   4706 2HB  ASP A 312      21.659  46.022  20.095  1.00  1.14           H  
ATOM   4707  N   SER A 313      18.117  46.932  21.329  1.00  1.29           N  
ATOM   4708  CA  SER A 313      17.276  48.081  21.028  1.00  1.29           C  
ATOM   4709  C   SER A 313      16.820  48.715  22.343  1.00  1.29           C  
ATOM   4710  O   SER A 313      17.495  49.618  22.841  1.00  1.29           O  
ATOM   4711  CB  SER A 313      16.122  47.717  20.082  1.00  1.29           C  
ATOM   4712  OG  SER A 313      15.207  46.817  20.640  1.00  1.29           O  
ATOM   4713  H   SER A 313      17.696  46.066  21.674  1.00  1.29           H  
ATOM   4714  HA  SER A 313      17.874  48.821  20.503  1.00  1.29           H  
ATOM   4715 1HB  SER A 313      15.591  48.631  19.795  1.00  1.29           H  
ATOM   4716 2HB  SER A 313      16.530  47.289  19.166  1.00  1.29           H  
ATOM   4717  HG  SER A 313      14.590  46.612  19.867  1.00  1.29           H  
ATOM   4718  N   ASN A 314      15.729  48.189  22.919  1.00  1.51           N  
ATOM   4719  CA  ASN A 314      15.100  48.688  24.158  1.00  1.51           C  
ATOM   4720  C   ASN A 314      14.380  49.985  23.747  1.00  1.51           C  
ATOM   4721  O   ASN A 314      14.632  50.460  22.649  1.00  1.51           O  
ATOM   4722  CB  ASN A 314      16.149  48.815  25.280  1.00  1.51           C  
ATOM   4723  CG  ASN A 314      16.710  47.478  25.654  1.00  1.51           C  
ATOM   4724  OD1 ASN A 314      15.955  46.543  25.947  1.00  1.51           O  
ATOM   4725  ND2 ASN A 314      18.014  47.366  25.644  1.00  1.51           N  
ATOM   4726  H   ASN A 314      15.297  47.440  22.390  1.00  1.51           H  
ATOM   4727  HA  ASN A 314      14.346  47.976  24.482  1.00  1.51           H  
ATOM   4728 1HB  ASN A 314      16.941  49.498  25.052  1.00  1.51           H  
ATOM   4729 2HB  ASN A 314      15.715  49.177  26.175  1.00  1.51           H  
ATOM   4730 1HD2 ASN A 314      18.449  46.499  25.885  1.00  1.51           H  
ATOM   4731 2HD2 ASN A 314      18.580  48.154  25.390  1.00  1.51           H  
ATOM   4732  N   PRO A 315      13.479  50.593  24.548  1.00  1.74           N  
ATOM   4733  CA  PRO A 315      12.571  51.651  24.101  1.00  1.74           C  
ATOM   4734  C   PRO A 315      13.164  52.686  23.111  1.00  1.74           C  
ATOM   4735  O   PRO A 315      12.581  52.826  22.040  1.00  1.74           O  
ATOM   4736  CB  PRO A 315      12.096  52.230  25.440  1.00  1.74           C  
ATOM   4737  CG  PRO A 315      12.088  51.017  26.352  1.00  1.74           C  
ATOM   4738  CD  PRO A 315      13.352  50.271  25.983  1.00  1.74           C  
ATOM   4739  HA  PRO A 315      11.713  51.163  23.619  1.00  1.74           H  
ATOM   4740 1HB  PRO A 315      12.735  53.014  25.800  1.00  1.74           H  
ATOM   4741 2HB  PRO A 315      11.099  52.684  25.315  1.00  1.74           H  
ATOM   4742 1HG  PRO A 315      12.074  51.340  27.403  1.00  1.74           H  
ATOM   4743 2HG  PRO A 315      11.178  50.425  26.185  1.00  1.74           H  
ATOM   4744 1HD  PRO A 315      14.184  50.705  26.551  1.00  1.74           H  
ATOM   4745 2HD  PRO A 315      13.228  49.194  26.154  1.00  1.74           H  
ATOM   4746  N   ARG A 316      14.311  53.366  23.346  1.00  1.95           N  
ATOM   4747  CA  ARG A 316      15.168  53.483  24.531  1.00  1.95           C  
ATOM   4748  C   ARG A 316      14.769  54.680  25.383  1.00  1.95           C  
ATOM   4749  O   ARG A 316      15.017  54.692  26.588  1.00  1.95           O  
ATOM   4750  CB  ARG A 316      16.634  53.712  24.142  1.00  1.95           C  
ATOM   4751  CG  ARG A 316      17.368  52.560  23.509  1.00  1.95           C  
ATOM   4752  CD  ARG A 316      18.760  52.947  23.040  1.00  1.95           C  
ATOM   4753  NE  ARG A 316      19.475  51.799  22.431  1.00  1.95           N  
ATOM   4754  CZ  ARG A 316      20.714  51.853  21.831  1.00  1.95           C  
ATOM   4755  NH1 ARG A 316      21.400  52.977  21.737  1.00  1.95           N  
ATOM   4756  NH2 ARG A 316      21.275  50.775  21.307  1.00  1.95           N  
ATOM   4757  H   ARG A 316      14.632  53.902  22.554  1.00  1.95           H  
ATOM   4758  HA  ARG A 316      15.098  52.582  25.127  1.00  1.95           H  
ATOM   4759 1HB  ARG A 316      16.684  54.532  23.439  1.00  1.95           H  
ATOM   4760 2HB  ARG A 316      17.195  54.012  25.023  1.00  1.95           H  
ATOM   4761 1HG  ARG A 316      17.474  51.772  24.248  1.00  1.95           H  
ATOM   4762 2HG  ARG A 316      16.818  52.181  22.679  1.00  1.95           H  
ATOM   4763 1HD  ARG A 316      18.676  53.736  22.285  1.00  1.95           H  
ATOM   4764 2HD  ARG A 316      19.344  53.312  23.881  1.00  1.95           H  
ATOM   4765  HE  ARG A 316      18.983  50.888  22.468  1.00  1.95           H  
ATOM   4766 1HH1 ARG A 316      21.036  53.842  22.107  1.00  1.95           H  
ATOM   4767 2HH1 ARG A 316      22.324  52.946  21.250  1.00  1.95           H  
ATOM   4768 1HH2 ARG A 316      20.797  49.854  21.320  1.00  1.95           H  
ATOM   4769 2HH2 ARG A 316      22.208  50.892  20.862  1.00  1.95           H  
ATOM   4770  N   PHE A 317      14.193  55.706  24.747  1.00  2.05           N  
ATOM   4771  CA  PHE A 317      13.935  56.955  25.464  1.00  2.05           C  
ATOM   4772  C   PHE A 317      12.463  57.369  25.587  1.00  2.05           C  
ATOM   4773  O   PHE A 317      12.086  57.993  26.581  1.00  2.05           O  
ATOM   4774  CB  PHE A 317      14.735  58.057  24.783  1.00  2.05           C  
ATOM   4775  CG  PHE A 317      16.202  57.713  24.756  1.00  2.05           C  
ATOM   4776  CD1 PHE A 317      16.848  57.470  23.556  1.00  2.05           C  
ATOM   4777  CD2 PHE A 317      16.924  57.583  25.931  1.00  2.05           C  
ATOM   4778  CE1 PHE A 317      18.187  57.119  23.527  1.00  2.05           C  
ATOM   4779  CE2 PHE A 317      18.259  57.228  25.906  1.00  2.05           C  
ATOM   4780  CZ  PHE A 317      18.890  56.997  24.701  1.00  2.05           C  
ATOM   4781  H   PHE A 317      13.976  55.620  23.762  1.00  2.05           H  
ATOM   4782  HA  PHE A 317      14.319  56.842  26.477  1.00  2.05           H  
ATOM   4783 1HB  PHE A 317      14.387  58.191  23.759  1.00  2.05           H  
ATOM   4784 2HB  PHE A 317      14.603  58.998  25.315  1.00  2.05           H  
ATOM   4785  HD1 PHE A 317      16.291  57.558  22.625  1.00  2.05           H  
ATOM   4786  HD2 PHE A 317      16.423  57.756  26.885  1.00  2.05           H  
ATOM   4787  HE1 PHE A 317      18.684  56.935  22.571  1.00  2.05           H  
ATOM   4788  HE2 PHE A 317      18.814  57.128  26.839  1.00  2.05           H  
ATOM   4789  HZ  PHE A 317      19.942  56.717  24.679  1.00  2.05           H  
ATOM   4790  N   GLY A 318      11.633  57.052  24.592  1.00  2.02           N  
ATOM   4791  CA  GLY A 318      10.223  57.418  24.627  1.00  2.02           C  
ATOM   4792  C   GLY A 318       9.437  56.196  25.072  1.00  2.02           C  
ATOM   4793  O   GLY A 318       9.967  55.353  25.797  1.00  2.02           O  
ATOM   4794  H   GLY A 318      11.944  56.556  23.762  1.00  2.02           H  
ATOM   4795 1HA  GLY A 318      10.062  58.245  25.318  1.00  2.02           H  
ATOM   4796 2HA  GLY A 318       9.897  57.739  23.638  1.00  2.02           H  
ATOM   4797  N   ASP A 319       8.188  56.073  24.624  1.00  1.88           N  
ATOM   4798  CA  ASP A 319       7.384  54.933  25.052  1.00  1.88           C  
ATOM   4799  C   ASP A 319       6.492  54.425  23.915  1.00  1.88           C  
ATOM   4800  O   ASP A 319       5.560  55.101  23.452  1.00  1.88           O  
ATOM   4801  CB  ASP A 319       6.589  55.250  26.330  1.00  1.88           C  
ATOM   4802  CG  ASP A 319       5.869  53.996  26.937  1.00  1.88           C  
ATOM   4803  OD1 ASP A 319       5.679  53.027  26.228  1.00  1.88           O  
ATOM   4804  OD2 ASP A 319       5.547  53.997  28.126  1.00  1.88           O  
ATOM   4805  H   ASP A 319       7.799  56.780  24.014  1.00  1.88           H  
ATOM   4806  HA  ASP A 319       8.066  54.120  25.308  1.00  1.88           H  
ATOM   4807 1HB  ASP A 319       7.265  55.661  27.083  1.00  1.88           H  
ATOM   4808 2HB  ASP A 319       5.838  56.011  26.111  1.00  1.88           H  
ATOM   4809  N   LYS A 320       6.817  53.205  23.479  1.00  1.67           N  
ATOM   4810  CA  LYS A 320       6.214  52.491  22.355  1.00  1.67           C  
ATOM   4811  C   LYS A 320       4.721  52.231  22.514  1.00  1.67           C  
ATOM   4812  O   LYS A 320       4.035  51.956  21.521  1.00  1.67           O  
ATOM   4813  CB  LYS A 320       6.978  51.197  22.086  1.00  1.67           C  
ATOM   4814  CG  LYS A 320       8.373  51.459  21.524  1.00  1.67           C  
ATOM   4815  CD  LYS A 320       9.175  50.195  21.248  1.00  1.67           C  
ATOM   4816  CE  LYS A 320      10.478  50.595  20.589  1.00  1.67           C  
ATOM   4817  NZ  LYS A 320      11.387  49.488  20.314  1.00  1.67           N  
ATOM   4818  H   LYS A 320       7.564  52.737  23.974  1.00  1.67           H  
ATOM   4819  HA  LYS A 320       6.331  53.117  21.470  1.00  1.67           H  
ATOM   4820 1HB  LYS A 320       7.065  50.617  23.006  1.00  1.67           H  
ATOM   4821 2HB  LYS A 320       6.432  50.591  21.363  1.00  1.67           H  
ATOM   4822 1HG  LYS A 320       8.276  52.001  20.579  1.00  1.67           H  
ATOM   4823 2HG  LYS A 320       8.937  52.084  22.220  1.00  1.67           H  
ATOM   4824 1HD  LYS A 320       9.382  49.659  22.172  1.00  1.67           H  
ATOM   4825 2HD  LYS A 320       8.624  49.543  20.565  1.00  1.67           H  
ATOM   4826 1HE  LYS A 320      10.246  51.082  19.650  1.00  1.67           H  
ATOM   4827 2HE  LYS A 320      10.970  51.291  21.228  1.00  1.67           H  
ATOM   4828 1HZ  LYS A 320      12.247  49.880  19.871  1.00  1.67           H  
ATOM   4829 2HZ  LYS A 320      11.644  49.029  21.145  1.00  1.67           H  
ATOM   4830 3HZ  LYS A 320      10.978  48.811  19.679  1.00  1.67           H  
ATOM   4831  N   LYS A 321       4.187  52.414  23.732  1.00  1.46           N  
ATOM   4832  CA  LYS A 321       2.749  52.256  23.985  1.00  1.46           C  
ATOM   4833  C   LYS A 321       1.936  53.171  23.069  1.00  1.46           C  
ATOM   4834  O   LYS A 321       0.751  52.940  22.855  1.00  1.46           O  
ATOM   4835  CB  LYS A 321       2.397  52.596  25.420  1.00  1.46           C  
ATOM   4836  CG  LYS A 321       2.865  51.601  26.445  1.00  1.46           C  
ATOM   4837  CD  LYS A 321       2.511  52.094  27.828  1.00  1.46           C  
ATOM   4838  CE  LYS A 321       3.173  51.273  28.890  1.00  1.46           C  
ATOM   4839  NZ  LYS A 321       4.652  51.368  28.743  1.00  1.46           N  
ATOM   4840  H   LYS A 321       4.801  52.654  24.527  1.00  1.46           H  
ATOM   4841  HA  LYS A 321       2.471  51.224  23.789  1.00  1.46           H  
ATOM   4842 1HB  LYS A 321       2.850  53.557  25.677  1.00  1.46           H  
ATOM   4843 2HB  LYS A 321       1.319  52.703  25.516  1.00  1.46           H  
ATOM   4844 1HG  LYS A 321       2.378  50.643  26.268  1.00  1.46           H  
ATOM   4845 2HG  LYS A 321       3.936  51.456  26.367  1.00  1.46           H  
ATOM   4846 1HD  LYS A 321       2.858  53.128  27.930  1.00  1.46           H  
ATOM   4847 2HD  LYS A 321       1.433  52.071  27.970  1.00  1.46           H  
ATOM   4848 1HE  LYS A 321       2.892  51.669  29.864  1.00  1.46           H  
ATOM   4849 2HE  LYS A 321       2.867  50.230  28.825  1.00  1.46           H  
ATOM   4850 1HZ  LYS A 321       5.120  50.850  29.460  1.00  1.46           H  
ATOM   4851 2HZ  LYS A 321       4.918  51.001  27.833  1.00  1.46           H  
ATOM   4852 3HZ  LYS A 321       4.946  52.368  28.780  1.00  1.46           H  
ATOM   4853  N   THR A 322       2.570  54.223  22.541  1.00  1.28           N  
ATOM   4854  CA  THR A 322       1.943  55.156  21.620  1.00  1.28           C  
ATOM   4855  C   THR A 322       1.392  54.430  20.377  1.00  1.28           C  
ATOM   4856  O   THR A 322       0.392  54.856  19.794  1.00  1.28           O  
ATOM   4857  CB  THR A 322       2.952  56.223  21.160  1.00  1.28           C  
ATOM   4858  OG1 THR A 322       3.446  56.946  22.298  1.00  1.28           O  
ATOM   4859  CG2 THR A 322       2.278  57.182  20.191  1.00  1.28           C  
ATOM   4860  H   THR A 322       3.550  54.381  22.788  1.00  1.28           H  
ATOM   4861  HA  THR A 322       1.114  55.645  22.129  1.00  1.28           H  
ATOM   4862  HB  THR A 322       3.787  55.738  20.673  1.00  1.28           H  
ATOM   4863  HG1 THR A 322       4.071  56.371  22.797  1.00  1.28           H  
ATOM   4864 1HG2 THR A 322       2.994  57.932  19.861  1.00  1.28           H  
ATOM   4865 2HG2 THR A 322       1.910  56.625  19.329  1.00  1.28           H  
ATOM   4866 3HG2 THR A 322       1.442  57.671  20.685  1.00  1.28           H  
ATOM   4867  N   TYR A 323       2.115  53.397  19.920  1.00  1.15           N  
ATOM   4868  CA  TYR A 323       1.778  52.635  18.717  1.00  1.15           C  
ATOM   4869  C   TYR A 323       1.330  51.201  19.003  1.00  1.15           C  
ATOM   4870  O   TYR A 323       0.594  50.604  18.214  1.00  1.15           O  
ATOM   4871  CB  TYR A 323       2.980  52.666  17.791  1.00  1.15           C  
ATOM   4872  CG  TYR A 323       3.219  54.024  17.395  1.00  1.15           C  
ATOM   4873  CD1 TYR A 323       4.169  54.766  18.023  1.00  1.15           C  
ATOM   4874  CD2 TYR A 323       2.458  54.556  16.402  1.00  1.15           C  
ATOM   4875  CE1 TYR A 323       4.342  56.062  17.655  1.00  1.15           C  
ATOM   4876  CE2 TYR A 323       2.643  55.839  16.026  1.00  1.15           C  
ATOM   4877  CZ  TYR A 323       3.578  56.592  16.653  1.00  1.15           C  
ATOM   4878  OH  TYR A 323       3.763  57.872  16.280  1.00  1.15           O  
ATOM   4879  H   TYR A 323       2.914  53.091  20.468  1.00  1.15           H  
ATOM   4880  HA  TYR A 323       0.948  53.137  18.221  1.00  1.15           H  
ATOM   4881 1HB  TYR A 323       3.866  52.277  18.297  1.00  1.15           H  
ATOM   4882 2HB  TYR A 323       2.794  52.065  16.896  1.00  1.15           H  
ATOM   4883  HD1 TYR A 323       4.768  54.330  18.825  1.00  1.15           H  
ATOM   4884  HD2 TYR A 323       1.700  53.942  15.909  1.00  1.15           H  
ATOM   4885  HE1 TYR A 323       5.079  56.675  18.158  1.00  1.15           H  
ATOM   4886  HE2 TYR A 323       2.041  56.264  15.230  1.00  1.15           H  
ATOM   4887  HH  TYR A 323       3.628  57.931  15.320  1.00  1.15           H  
ATOM   4888  N   GLN A 324       1.736  50.665  20.150  1.00  1.08           N  
ATOM   4889  CA  GLN A 324       1.394  49.297  20.529  1.00  1.08           C  
ATOM   4890  C   GLN A 324      -0.049  49.241  21.012  1.00  1.08           C  
ATOM   4891  O   GLN A 324      -0.617  50.243  21.441  1.00  1.08           O  
ATOM   4892  CB  GLN A 324       2.302  48.799  21.631  1.00  1.08           C  
ATOM   4893  CG  GLN A 324       3.742  48.641  21.279  1.00  1.08           C  
ATOM   4894  CD  GLN A 324       4.542  48.240  22.494  1.00  1.08           C  
ATOM   4895  OE1 GLN A 324       4.507  48.894  23.539  1.00  1.08           O  
ATOM   4896  NE2 GLN A 324       5.259  47.149  22.390  1.00  1.08           N  
ATOM   4897  H   GLN A 324       2.343  51.206  20.761  1.00  1.08           H  
ATOM   4898  HA  GLN A 324       1.490  48.647  19.658  1.00  1.08           H  
ATOM   4899 1HB  GLN A 324       2.235  49.465  22.466  1.00  1.08           H  
ATOM   4900 2HB  GLN A 324       1.940  47.828  21.961  1.00  1.08           H  
ATOM   4901 1HG  GLN A 324       3.825  47.849  20.538  1.00  1.08           H  
ATOM   4902 2HG  GLN A 324       4.132  49.570  20.881  1.00  1.08           H  
ATOM   4903 1HE2 GLN A 324       5.787  46.835  23.179  1.00  1.08           H  
ATOM   4904 2HE2 GLN A 324       5.250  46.632  21.537  1.00  1.08           H  
ATOM   4905  N   MET A 325      -0.654  48.073  20.939  1.00  1.05           N  
ATOM   4906  CA  MET A 325      -2.042  47.915  21.327  1.00  1.05           C  
ATOM   4907  C   MET A 325      -2.229  47.470  22.792  1.00  1.05           C  
ATOM   4908  O   MET A 325      -1.392  46.772  23.380  1.00  1.05           O  
ATOM   4909  CB  MET A 325      -2.698  46.980  20.319  1.00  1.05           C  
ATOM   4910  CG  MET A 325      -4.165  46.803  20.419  1.00  1.05           C  
ATOM   4911  SD  MET A 325      -4.700  45.729  19.124  1.00  1.05           S  
ATOM   4912  CE  MET A 325      -4.444  46.797  17.736  1.00  1.05           C  
ATOM   4913  H   MET A 325      -0.156  47.265  20.578  1.00  1.05           H  
ATOM   4914  HA  MET A 325      -2.528  48.886  21.228  1.00  1.05           H  
ATOM   4915 1HB  MET A 325      -2.480  47.337  19.311  1.00  1.05           H  
ATOM   4916 2HB  MET A 325      -2.246  45.989  20.404  1.00  1.05           H  
ATOM   4917 1HG  MET A 325      -4.457  46.396  21.373  1.00  1.05           H  
ATOM   4918 2HG  MET A 325      -4.664  47.765  20.292  1.00  1.05           H  
ATOM   4919 1HE  MET A 325      -4.686  46.297  16.808  1.00  1.05           H  
ATOM   4920 2HE  MET A 325      -5.070  47.686  17.837  1.00  1.05           H  
ATOM   4921 3HE  MET A 325      -3.404  47.097  17.696  1.00  1.05           H  
ATOM   4922  N   ASN A 326      -3.310  47.954  23.399  1.00  1.04           N  
ATOM   4923  CA  ASN A 326      -3.725  47.593  24.757  1.00  1.04           C  
ATOM   4924  C   ASN A 326      -4.366  46.203  24.807  1.00  1.04           C  
ATOM   4925  O   ASN A 326      -5.403  46.020  24.172  1.00  1.04           O  
ATOM   4926  CB  ASN A 326      -4.700  48.601  25.321  1.00  1.04           C  
ATOM   4927  CG  ASN A 326      -5.120  48.313  26.787  1.00  1.04           C  
ATOM   4928  OD1 ASN A 326      -5.557  47.207  27.186  1.00  1.04           O  
ATOM   4929  ND2 ASN A 326      -4.985  49.329  27.602  1.00  1.04           N  
ATOM   4930  H   ASN A 326      -3.909  48.574  22.868  1.00  1.04           H  
ATOM   4931  HA  ASN A 326      -2.840  47.638  25.378  1.00  1.04           H  
ATOM   4932 1HB  ASN A 326      -4.256  49.597  25.275  1.00  1.04           H  
ATOM   4933 2HB  ASN A 326      -5.585  48.612  24.701  1.00  1.04           H  
ATOM   4934 1HD2 ASN A 326      -5.232  49.234  28.567  1.00  1.04           H  
ATOM   4935 2HD2 ASN A 326      -4.634  50.201  27.260  1.00  1.04           H  
ATOM   4936  N   PRO A 327      -3.819  45.225  25.565  1.00  1.05           N  
ATOM   4937  CA  PRO A 327      -4.257  43.831  25.672  1.00  1.05           C  
ATOM   4938  C   PRO A 327      -5.750  43.578  25.792  1.00  1.05           C  
ATOM   4939  O   PRO A 327      -6.228  42.527  25.377  1.00  1.05           O  
ATOM   4940  CB  PRO A 327      -3.556  43.391  26.956  1.00  1.05           C  
ATOM   4941  CG  PRO A 327      -2.286  44.197  26.993  1.00  1.05           C  
ATOM   4942  CD  PRO A 327      -2.647  45.535  26.436  1.00  1.05           C  
ATOM   4943  HA  PRO A 327      -3.861  43.253  24.838  1.00  1.05           H  
ATOM   4944 1HB  PRO A 327      -4.206  43.632  27.812  1.00  1.05           H  
ATOM   4945 2HB  PRO A 327      -3.415  42.313  26.994  1.00  1.05           H  
ATOM   4946 1HG  PRO A 327      -1.909  44.257  28.026  1.00  1.05           H  
ATOM   4947 2HG  PRO A 327      -1.501  43.696  26.401  1.00  1.05           H  
ATOM   4948 1HD  PRO A 327      -2.916  46.235  27.243  1.00  1.05           H  
ATOM   4949 2HD  PRO A 327      -1.782  45.869  25.840  1.00  1.05           H  
ATOM   4950  N   ALA A 328      -6.494  44.494  26.392  1.00  1.05           N  
ATOM   4951  CA  ALA A 328      -7.924  44.265  26.566  1.00  1.05           C  
ATOM   4952  C   ALA A 328      -8.741  44.540  25.300  1.00  1.05           C  
ATOM   4953  O   ALA A 328      -9.868  44.059  25.142  1.00  1.05           O  
ATOM   4954  CB  ALA A 328      -8.431  45.151  27.684  1.00  1.05           C  
ATOM   4955  H   ALA A 328      -6.090  45.376  26.706  1.00  1.05           H  
ATOM   4956  HA  ALA A 328      -8.066  43.220  26.838  1.00  1.05           H  
ATOM   4957 1HB  ALA A 328      -9.490  44.962  27.847  1.00  1.05           H  
ATOM   4958 2HB  ALA A 328      -7.876  44.938  28.596  1.00  1.05           H  
ATOM   4959 3HB  ALA A 328      -8.285  46.196  27.404  1.00  1.05           H  
ATOM   4960  N   ASN A 329      -8.190  45.322  24.385  1.00  1.04           N  
ATOM   4961  CA  ASN A 329      -8.973  45.791  23.254  1.00  1.04           C  
ATOM   4962  C   ASN A 329      -9.005  44.906  22.018  1.00  1.04           C  
ATOM   4963  O   ASN A 329      -8.475  45.251  20.956  1.00  1.04           O  
ATOM   4964  CB  ASN A 329      -8.597  47.206  22.914  1.00  1.04           C  
ATOM   4965  CG  ASN A 329      -9.040  48.167  23.994  1.00  1.04           C  
ATOM   4966  OD1 ASN A 329     -10.138  48.009  24.548  1.00  1.04           O  
ATOM   4967  ND2 ASN A 329      -8.243  49.152  24.287  1.00  1.04           N  
ATOM   4968  H   ASN A 329      -7.221  45.621  24.483  1.00  1.04           H  
ATOM   4969  HA  ASN A 329     -10.008  45.844  23.593  1.00  1.04           H  
ATOM   4970 1HB  ASN A 329      -7.513  47.285  22.778  1.00  1.04           H  
ATOM   4971 2HB  ASN A 329      -9.068  47.489  21.984  1.00  1.04           H  
ATOM   4972 1HD2 ASN A 329      -8.505  49.817  24.985  1.00  1.04           H  
ATOM   4973 2HD2 ASN A 329      -7.373  49.255  23.802  1.00  1.04           H  
ATOM   4974  N   TYR A 330      -9.705  43.786  22.144  1.00  1.00           N  
ATOM   4975  CA  TYR A 330      -9.846  42.856  21.022  1.00  1.00           C  
ATOM   4976  C   TYR A 330     -10.543  43.565  19.859  1.00  1.00           C  
ATOM   4977  O   TYR A 330     -10.237  43.327  18.691  1.00  1.00           O  
ATOM   4978  CB  TYR A 330     -10.623  41.609  21.417  1.00  1.00           C  
ATOM   4979  CG  TYR A 330      -9.868  40.677  22.335  1.00  1.00           C  
ATOM   4980  CD1 TYR A 330      -8.703  41.097  22.977  1.00  1.00           C  
ATOM   4981  CD2 TYR A 330     -10.327  39.387  22.518  1.00  1.00           C  
ATOM   4982  CE1 TYR A 330      -8.019  40.219  23.796  1.00  1.00           C  
ATOM   4983  CE2 TYR A 330      -9.644  38.523  23.335  1.00  1.00           C  
ATOM   4984  CZ  TYR A 330      -8.495  38.930  23.972  1.00  1.00           C  
ATOM   4985  OH  TYR A 330      -7.815  38.055  24.787  1.00  1.00           O  
ATOM   4986  H   TYR A 330     -10.095  43.592  23.070  1.00  1.00           H  
ATOM   4987  HA  TYR A 330      -8.851  42.555  20.686  1.00  1.00           H  
ATOM   4988 1HB  TYR A 330     -11.548  41.901  21.916  1.00  1.00           H  
ATOM   4989 2HB  TYR A 330     -10.896  41.055  20.519  1.00  1.00           H  
ATOM   4990  HD1 TYR A 330      -8.325  42.110  22.838  1.00  1.00           H  
ATOM   4991  HD2 TYR A 330     -11.233  39.055  22.015  1.00  1.00           H  
ATOM   4992  HE1 TYR A 330      -7.110  40.537  24.298  1.00  1.00           H  
ATOM   4993  HE2 TYR A 330     -10.015  37.514  23.480  1.00  1.00           H  
ATOM   4994  HH  TYR A 330      -7.161  38.536  25.300  1.00  1.00           H  
ATOM   4995  N   ARG A 331     -11.497  44.440  20.183  1.00  0.95           N  
ATOM   4996  CA  ARG A 331     -12.207  45.192  19.157  1.00  0.95           C  
ATOM   4997  C   ARG A 331     -11.237  45.988  18.301  1.00  0.95           C  
ATOM   4998  O   ARG A 331     -11.317  45.952  17.073  1.00  0.95           O  
ATOM   4999  CB  ARG A 331     -13.194  46.172  19.766  1.00  0.95           C  
ATOM   5000  CG  ARG A 331     -13.978  46.990  18.743  1.00  0.95           C  
ATOM   5001  CD  ARG A 331     -14.772  48.072  19.387  1.00  0.95           C  
ATOM   5002  NE  ARG A 331     -13.913  49.067  20.030  1.00  0.95           N  
ATOM   5003  CZ  ARG A 331     -13.258  50.057  19.381  1.00  0.95           C  
ATOM   5004  NH1 ARG A 331     -13.373  50.183  18.077  1.00  0.95           N  
ATOM   5005  NH2 ARG A 331     -12.498  50.901  20.062  1.00  0.95           N  
ATOM   5006  H   ARG A 331     -11.715  44.589  21.157  1.00  0.95           H  
ATOM   5007  HA  ARG A 331     -12.745  44.490  18.519  1.00  0.95           H  
ATOM   5008 1HB  ARG A 331     -13.913  45.633  20.380  1.00  0.95           H  
ATOM   5009 2HB  ARG A 331     -12.664  46.871  20.414  1.00  0.95           H  
ATOM   5010 1HG  ARG A 331     -13.280  47.451  18.040  1.00  0.95           H  
ATOM   5011 2HG  ARG A 331     -14.661  46.338  18.200  1.00  0.95           H  
ATOM   5012 1HD  ARG A 331     -15.378  48.576  18.636  1.00  0.95           H  
ATOM   5013 2HD  ARG A 331     -15.421  47.639  20.148  1.00  0.95           H  
ATOM   5014  HE  ARG A 331     -13.792  49.006  21.032  1.00  0.95           H  
ATOM   5015 1HH1 ARG A 331     -13.953  49.539  17.558  1.00  0.95           H  
ATOM   5016 2HH1 ARG A 331     -12.880  50.921  17.597  1.00  0.95           H  
ATOM   5017 1HH2 ARG A 331     -12.397  50.803  21.063  1.00  0.95           H  
ATOM   5018 2HH2 ARG A 331     -11.997  51.636  19.583  1.00  0.95           H  
ATOM   5019  N   GLU A 332     -10.322  46.724  18.945  1.00  0.89           N  
ATOM   5020  CA  GLU A 332      -9.384  47.539  18.187  1.00  0.89           C  
ATOM   5021  C   GLU A 332      -8.516  46.650  17.329  1.00  0.89           C  
ATOM   5022  O   GLU A 332      -8.168  47.019  16.206  1.00  0.89           O  
ATOM   5023  CB  GLU A 332      -8.530  48.431  19.091  1.00  0.89           C  
ATOM   5024  CG  GLU A 332      -9.335  49.549  19.752  1.00  0.89           C  
ATOM   5025  CD  GLU A 332      -8.538  50.464  20.658  1.00  0.89           C  
ATOM   5026  OE1 GLU A 332      -7.381  50.207  20.895  1.00  0.89           O  
ATOM   5027  OE2 GLU A 332      -9.106  51.432  21.113  1.00  0.89           O  
ATOM   5028  H   GLU A 332     -10.268  46.700  19.953  1.00  0.89           H  
ATOM   5029  HA  GLU A 332      -9.954  48.190  17.526  1.00  0.89           H  
ATOM   5030 1HB  GLU A 332      -8.061  47.823  19.864  1.00  0.89           H  
ATOM   5031 2HB  GLU A 332      -7.730  48.884  18.504  1.00  0.89           H  
ATOM   5032 1HG  GLU A 332      -9.790  50.149  18.965  1.00  0.89           H  
ATOM   5033 2HG  GLU A 332     -10.140  49.091  20.327  1.00  0.89           H  
ATOM   5034  N   ALA A 333      -8.170  45.466  17.840  1.00  0.84           N  
ATOM   5035  CA  ALA A 333      -7.364  44.561  17.044  1.00  0.84           C  
ATOM   5036  C   ALA A 333      -8.091  44.213  15.772  1.00  0.84           C  
ATOM   5037  O   ALA A 333      -7.521  44.307  14.691  1.00  0.84           O  
ATOM   5038  CB  ALA A 333      -7.053  43.304  17.823  1.00  0.84           C  
ATOM   5039  H   ALA A 333      -8.452  45.218  18.790  1.00  0.84           H  
ATOM   5040  HA  ALA A 333      -6.448  45.058  16.772  1.00  0.84           H  
ATOM   5041 1HB  ALA A 333      -6.438  42.650  17.218  1.00  0.84           H  
ATOM   5042 2HB  ALA A 333      -6.535  43.562  18.709  1.00  0.84           H  
ATOM   5043 3HB  ALA A 333      -7.963  42.789  18.082  1.00  0.84           H  
ATOM   5044  N   LEU A 334      -9.386  43.924  15.875  1.00  0.81           N  
ATOM   5045  CA  LEU A 334     -10.149  43.588  14.683  1.00  0.81           C  
ATOM   5046  C   LEU A 334     -10.233  44.776  13.729  1.00  0.81           C  
ATOM   5047  O   LEU A 334     -10.135  44.613  12.510  1.00  0.81           O  
ATOM   5048  CB  LEU A 334     -11.531  43.070  15.071  1.00  0.81           C  
ATOM   5049  CG  LEU A 334     -11.527  41.679  15.765  1.00  0.81           C  
ATOM   5050  CD1 LEU A 334     -12.923  41.361  16.242  1.00  0.81           C  
ATOM   5051  CD2 LEU A 334     -11.020  40.609  14.775  1.00  0.81           C  
ATOM   5052  H   LEU A 334      -9.823  43.888  16.800  1.00  0.81           H  
ATOM   5053  HA  LEU A 334      -9.634  42.782  14.170  1.00  0.81           H  
ATOM   5054 1HB  LEU A 334     -11.983  43.785  15.760  1.00  0.81           H  
ATOM   5055 2HB  LEU A 334     -12.149  43.010  14.178  1.00  0.81           H  
ATOM   5056  HG  LEU A 334     -10.865  41.707  16.637  1.00  0.81           H  
ATOM   5057 1HD1 LEU A 334     -12.933  40.404  16.728  1.00  0.81           H  
ATOM   5058 2HD1 LEU A 334     -13.247  42.130  16.945  1.00  0.81           H  
ATOM   5059 3HD1 LEU A 334     -13.590  41.341  15.391  1.00  0.81           H  
ATOM   5060 1HD2 LEU A 334     -11.006  39.641  15.257  1.00  0.81           H  
ATOM   5061 2HD2 LEU A 334     -11.673  40.572  13.907  1.00  0.81           H  
ATOM   5062 3HD2 LEU A 334     -10.024  40.860  14.459  1.00  0.81           H  
ATOM   5063  N   VAL A 335     -10.344  45.985  14.271  1.00  0.79           N  
ATOM   5064  CA  VAL A 335     -10.397  47.160  13.412  1.00  0.79           C  
ATOM   5065  C   VAL A 335      -9.092  47.329  12.637  1.00  0.79           C  
ATOM   5066  O   VAL A 335      -9.111  47.569  11.424  1.00  0.79           O  
ATOM   5067  CB  VAL A 335     -10.654  48.437  14.235  1.00  0.79           C  
ATOM   5068  CG1 VAL A 335     -10.502  49.660  13.348  1.00  0.79           C  
ATOM   5069  CG2 VAL A 335     -12.054  48.390  14.840  1.00  0.79           C  
ATOM   5070  H   VAL A 335     -10.430  46.078  15.284  1.00  0.79           H  
ATOM   5071  HA  VAL A 335     -11.214  47.030  12.701  1.00  0.79           H  
ATOM   5072  HB  VAL A 335      -9.914  48.505  15.028  1.00  0.79           H  
ATOM   5073 1HG1 VAL A 335     -10.670  50.559  13.938  1.00  0.79           H  
ATOM   5074 2HG1 VAL A 335      -9.493  49.682  12.932  1.00  0.79           H  
ATOM   5075 3HG1 VAL A 335     -11.230  49.613  12.538  1.00  0.79           H  
ATOM   5076 1HG2 VAL A 335     -12.224  49.287  15.427  1.00  0.79           H  
ATOM   5077 2HG2 VAL A 335     -12.790  48.330  14.039  1.00  0.79           H  
ATOM   5078 3HG2 VAL A 335     -12.147  47.523  15.473  1.00  0.79           H  
ATOM   5079  N   GLU A 336      -7.951  47.197  13.324  1.00  0.77           N  
ATOM   5080  CA  GLU A 336      -6.669  47.344  12.647  1.00  0.77           C  
ATOM   5081  C   GLU A 336      -6.442  46.224  11.623  1.00  0.77           C  
ATOM   5082  O   GLU A 336      -5.884  46.466  10.554  1.00  0.77           O  
ATOM   5083  CB  GLU A 336      -5.517  47.483  13.654  1.00  0.77           C  
ATOM   5084  CG  GLU A 336      -5.570  48.835  14.414  1.00  0.77           C  
ATOM   5085  CD  GLU A 336      -4.363  49.141  15.274  1.00  0.77           C  
ATOM   5086  OE1 GLU A 336      -3.438  48.378  15.272  1.00  0.77           O  
ATOM   5087  OE2 GLU A 336      -4.376  50.152  15.941  1.00  0.77           O  
ATOM   5088  H   GLU A 336      -7.983  46.999  14.325  1.00  0.77           H  
ATOM   5089  HA  GLU A 336      -6.696  48.281  12.095  1.00  0.77           H  
ATOM   5090 1HB  GLU A 336      -5.579  46.673  14.389  1.00  0.77           H  
ATOM   5091 2HB  GLU A 336      -4.557  47.395  13.143  1.00  0.77           H  
ATOM   5092 1HG  GLU A 336      -5.690  49.634  13.685  1.00  0.77           H  
ATOM   5093 2HG  GLU A 336      -6.459  48.827  15.047  1.00  0.77           H  
ATOM   5094  N   MET A 337      -6.924  45.015  11.914  1.00  0.76           N  
ATOM   5095  CA  MET A 337      -6.824  43.896  10.979  1.00  0.76           C  
ATOM   5096  C   MET A 337      -7.557  44.215   9.695  1.00  0.76           C  
ATOM   5097  O   MET A 337      -7.003  44.063   8.602  1.00  0.76           O  
ATOM   5098  CB  MET A 337      -7.420  42.679  11.659  1.00  0.76           C  
ATOM   5099  CG  MET A 337      -6.558  42.210  12.755  1.00  0.76           C  
ATOM   5100  SD  MET A 337      -7.229  41.024  13.835  1.00  0.76           S  
ATOM   5101  CE  MET A 337      -5.766  40.863  14.683  1.00  0.76           C  
ATOM   5102  H   MET A 337      -7.349  44.856  12.829  1.00  0.76           H  
ATOM   5103  HA  MET A 337      -5.780  43.724  10.739  1.00  0.76           H  
ATOM   5104 1HB  MET A 337      -8.393  42.909  12.056  1.00  0.76           H  
ATOM   5105 2HB  MET A 337      -7.534  41.883  10.938  1.00  0.76           H  
ATOM   5106 1HG  MET A 337      -5.706  41.738  12.282  1.00  0.76           H  
ATOM   5107 2HG  MET A 337      -6.189  43.031  13.327  1.00  0.76           H  
ATOM   5108 1HE  MET A 337      -5.865  40.175  15.476  1.00  0.76           H  
ATOM   5109 2HE  MET A 337      -5.000  40.516  14.006  1.00  0.76           H  
ATOM   5110 3HE  MET A 337      -5.514  41.832  15.046  1.00  0.76           H  
ATOM   5111  N   GLN A 338      -8.773  44.753   9.834  1.00  0.73           N  
ATOM   5112  CA  GLN A 338      -9.582  45.136   8.689  1.00  0.73           C  
ATOM   5113  C   GLN A 338      -8.906  46.265   7.923  1.00  0.73           C  
ATOM   5114  O   GLN A 338      -8.905  46.275   6.686  1.00  0.73           O  
ATOM   5115  CB  GLN A 338     -10.971  45.570   9.162  1.00  0.73           C  
ATOM   5116  CG  GLN A 338     -11.816  44.429   9.704  1.00  0.73           C  
ATOM   5117  CD  GLN A 338     -13.107  44.906  10.344  1.00  0.73           C  
ATOM   5118  OE1 GLN A 338     -13.274  46.087  10.671  1.00  0.73           O  
ATOM   5119  NE2 GLN A 338     -14.037  43.978  10.536  1.00  0.73           N  
ATOM   5120  H   GLN A 338      -9.167  44.862  10.772  1.00  0.73           H  
ATOM   5121  HA  GLN A 338      -9.680  44.279   8.026  1.00  0.73           H  
ATOM   5122 1HB  GLN A 338     -10.864  46.308   9.959  1.00  0.73           H  
ATOM   5123 2HB  GLN A 338     -11.509  46.044   8.344  1.00  0.73           H  
ATOM   5124 1HG  GLN A 338     -12.072  43.768   8.878  1.00  0.73           H  
ATOM   5125 2HG  GLN A 338     -11.242  43.883  10.446  1.00  0.73           H  
ATOM   5126 1HE2 GLN A 338     -14.909  44.226  10.957  1.00  0.73           H  
ATOM   5127 2HE2 GLN A 338     -13.862  43.034  10.262  1.00  0.73           H  
ATOM   5128  N   ALA A 339      -8.308  47.218   8.646  1.00  0.71           N  
ATOM   5129  CA  ALA A 339      -7.613  48.304   7.975  1.00  0.71           C  
ATOM   5130  C   ALA A 339      -6.436  47.765   7.164  1.00  0.71           C  
ATOM   5131  O   ALA A 339      -6.257  48.144   6.006  1.00  0.71           O  
ATOM   5132  CB  ALA A 339      -7.130  49.328   8.984  1.00  0.71           C  
ATOM   5133  H   ALA A 339      -8.360  47.199   9.666  1.00  0.71           H  
ATOM   5134  HA  ALA A 339      -8.312  48.782   7.292  1.00  0.71           H  
ATOM   5135 1HB  ALA A 339      -6.630  50.145   8.464  1.00  0.71           H  
ATOM   5136 2HB  ALA A 339      -7.981  49.713   9.547  1.00  0.71           H  
ATOM   5137 3HB  ALA A 339      -6.429  48.855   9.667  1.00  0.71           H  
ATOM   5138  N   ASP A 340      -5.668  46.830   7.729  1.00  0.68           N  
ATOM   5139  CA  ASP A 340      -4.539  46.295   6.983  1.00  0.68           C  
ATOM   5140  C   ASP A 340      -4.976  45.476   5.783  1.00  0.68           C  
ATOM   5141  O   ASP A 340      -4.367  45.558   4.711  1.00  0.68           O  
ATOM   5142  CB  ASP A 340      -3.601  45.499   7.868  1.00  0.68           C  
ATOM   5143  CG  ASP A 340      -2.744  46.394   8.759  1.00  0.68           C  
ATOM   5144  OD1 ASP A 340      -2.788  47.587   8.593  1.00  0.68           O  
ATOM   5145  OD2 ASP A 340      -1.930  45.868   9.483  1.00  0.68           O  
ATOM   5146  H   ASP A 340      -5.845  46.527   8.688  1.00  0.68           H  
ATOM   5147  HA  ASP A 340      -3.964  47.140   6.604  1.00  0.68           H  
ATOM   5148 1HB  ASP A 340      -4.199  44.838   8.504  1.00  0.68           H  
ATOM   5149 2HB  ASP A 340      -2.959  44.873   7.255  1.00  0.68           H  
ATOM   5150  N   GLU A 341      -6.065  44.727   5.927  1.00  0.66           N  
ATOM   5151  CA  GLU A 341      -6.596  44.008   4.784  1.00  0.66           C  
ATOM   5152  C   GLU A 341      -6.992  45.014   3.700  1.00  0.66           C  
ATOM   5153  O   GLU A 341      -6.634  44.862   2.531  1.00  0.66           O  
ATOM   5154  CB  GLU A 341      -7.794  43.142   5.200  1.00  0.66           C  
ATOM   5155  CG  GLU A 341      -8.502  42.414   4.045  1.00  0.66           C  
ATOM   5156  CD  GLU A 341      -9.617  41.497   4.485  1.00  0.66           C  
ATOM   5157  OE1 GLU A 341      -9.664  41.112   5.637  1.00  0.66           O  
ATOM   5158  OE2 GLU A 341     -10.442  41.191   3.662  1.00  0.66           O  
ATOM   5159  H   GLU A 341      -6.525  44.655   6.837  1.00  0.66           H  
ATOM   5160  HA  GLU A 341      -5.815  43.363   4.385  1.00  0.66           H  
ATOM   5161 1HB  GLU A 341      -7.465  42.395   5.919  1.00  0.66           H  
ATOM   5162 2HB  GLU A 341      -8.531  43.767   5.701  1.00  0.66           H  
ATOM   5163 1HG  GLU A 341      -8.931  43.175   3.393  1.00  0.66           H  
ATOM   5164 2HG  GLU A 341      -7.795  41.858   3.459  1.00  0.66           H  
ATOM   5165  N   SER A 342      -7.683  46.086   4.108  1.00  0.64           N  
ATOM   5166  CA  SER A 342      -8.169  47.125   3.206  1.00  0.64           C  
ATOM   5167  C   SER A 342      -7.032  47.834   2.472  1.00  0.64           C  
ATOM   5168  O   SER A 342      -7.166  48.174   1.294  1.00  0.64           O  
ATOM   5169  CB  SER A 342      -8.984  48.143   3.978  1.00  0.64           C  
ATOM   5170  OG  SER A 342     -10.135  47.550   4.526  1.00  0.64           O  
ATOM   5171  H   SER A 342      -7.931  46.165   5.093  1.00  0.64           H  
ATOM   5172  HA  SER A 342      -8.813  46.654   2.465  1.00  0.64           H  
ATOM   5173 1HB  SER A 342      -8.383  48.572   4.768  1.00  0.64           H  
ATOM   5174 2HB  SER A 342      -9.271  48.952   3.312  1.00  0.64           H  
ATOM   5175  HG  SER A 342      -9.802  46.937   5.228  1.00  0.64           H  
ATOM   5176  N   GLU A 343      -5.897  48.031   3.154  1.00  0.62           N  
ATOM   5177  CA  GLU A 343      -4.753  48.698   2.540  1.00  0.62           C  
ATOM   5178  C   GLU A 343      -3.954  47.776   1.601  1.00  0.62           C  
ATOM   5179  O   GLU A 343      -3.060  48.254   0.889  1.00  0.62           O  
ATOM   5180  CB  GLU A 343      -3.784  49.290   3.582  1.00  0.62           C  
ATOM   5181  CG  GLU A 343      -4.287  50.512   4.432  1.00  0.62           C  
ATOM   5182  CD  GLU A 343      -3.180  51.173   5.371  1.00  0.62           C  
ATOM   5183  OE1 GLU A 343      -1.997  50.963   5.165  1.00  0.62           O  
ATOM   5184  OE2 GLU A 343      -3.540  51.913   6.279  1.00  0.62           O  
ATOM   5185  H   GLU A 343      -5.854  47.756   4.136  1.00  0.62           H  
ATOM   5186  HA  GLU A 343      -5.134  49.523   1.941  1.00  0.62           H  
ATOM   5187 1HB  GLU A 343      -3.508  48.502   4.287  1.00  0.62           H  
ATOM   5188 2HB  GLU A 343      -2.900  49.586   3.085  1.00  0.62           H  
ATOM   5189 1HG  GLU A 343      -4.660  51.273   3.748  1.00  0.62           H  
ATOM   5190 2HG  GLU A 343      -5.120  50.186   5.046  1.00  0.62           H  
ATOM   5191  N   GLY A 344      -4.279  46.476   1.570  1.00  0.62           N  
ATOM   5192  CA  GLY A 344      -3.574  45.547   0.704  1.00  0.62           C  
ATOM   5193  C   GLY A 344      -2.649  44.516   1.363  1.00  0.62           C  
ATOM   5194  O   GLY A 344      -1.804  43.944   0.677  1.00  0.62           O  
ATOM   5195  H   GLY A 344      -5.047  46.112   2.133  1.00  0.62           H  
ATOM   5196 1HA  GLY A 344      -4.325  45.004   0.129  1.00  0.62           H  
ATOM   5197 2HA  GLY A 344      -3.010  46.112  -0.016  1.00  0.62           H  
ATOM   5198  N   ALA A 345      -2.758  44.281   2.672  1.00  0.62           N  
ATOM   5199  CA  ALA A 345      -1.932  43.232   3.281  1.00  0.62           C  
ATOM   5200  C   ALA A 345      -2.317  41.903   2.673  1.00  0.62           C  
ATOM   5201  O   ALA A 345      -3.480  41.701   2.322  1.00  0.62           O  
ATOM   5202  CB  ALA A 345      -2.117  43.136   4.778  1.00  0.62           C  
ATOM   5203  H   ALA A 345      -3.430  44.788   3.247  1.00  0.62           H  
ATOM   5204  HA  ALA A 345      -0.884  43.434   3.053  1.00  0.62           H  
ATOM   5205 1HB  ALA A 345      -1.488  42.332   5.173  1.00  0.62           H  
ATOM   5206 2HB  ALA A 345      -1.840  44.069   5.252  1.00  0.62           H  
ATOM   5207 3HB  ALA A 345      -3.160  42.918   4.993  1.00  0.62           H  
ATOM   5208  N   ASP A 346      -1.363  40.985   2.567  1.00  0.63           N  
ATOM   5209  CA  ASP A 346      -1.688  39.655   2.080  1.00  0.63           C  
ATOM   5210  C   ASP A 346      -1.923  38.732   3.262  1.00  0.63           C  
ATOM   5211  O   ASP A 346      -2.783  37.859   3.234  1.00  0.63           O  
ATOM   5212  CB  ASP A 346      -0.537  39.107   1.236  1.00  0.63           C  
ATOM   5213  CG  ASP A 346      -0.285  39.897  -0.015  1.00  0.63           C  
ATOM   5214  OD1 ASP A 346      -1.179  40.039  -0.811  1.00  0.63           O  
ATOM   5215  OD2 ASP A 346       0.822  40.381  -0.159  1.00  0.63           O  
ATOM   5216  H   ASP A 346      -0.411  41.182   2.868  1.00  0.63           H  
ATOM   5217  HA  ASP A 346      -2.597  39.701   1.481  1.00  0.63           H  
ATOM   5218 1HB  ASP A 346       0.373  39.100   1.841  1.00  0.63           H  
ATOM   5219 2HB  ASP A 346      -0.750  38.073   0.965  1.00  0.63           H  
ATOM   5220  N   ILE A 347      -1.132  38.934   4.303  1.00  0.64           N  
ATOM   5221  CA  ILE A 347      -1.189  38.116   5.505  1.00  0.64           C  
ATOM   5222  C   ILE A 347      -1.286  39.029   6.734  1.00  0.64           C  
ATOM   5223  O   ILE A 347      -0.639  40.084   6.789  1.00  0.64           O  
ATOM   5224  CB  ILE A 347       0.027  37.189   5.592  1.00  0.64           C  
ATOM   5225  CG1 ILE A 347       0.111  36.269   4.370  1.00  0.64           C  
ATOM   5226  CG2 ILE A 347      -0.018  36.323   6.864  1.00  0.64           C  
ATOM   5227  CD1 ILE A 347       1.388  35.471   4.309  1.00  0.64           C  
ATOM   5228  H   ILE A 347      -0.428  39.668   4.248  1.00  0.64           H  
ATOM   5229  HA  ILE A 347      -2.087  37.497   5.474  1.00  0.64           H  
ATOM   5230  HB  ILE A 347       0.858  37.806   5.563  1.00  0.64           H  
ATOM   5231 1HG1 ILE A 347      -0.726  35.599   4.383  1.00  0.64           H  
ATOM   5232 2HG1 ILE A 347       0.062  36.858   3.468  1.00  0.64           H  
ATOM   5233 1HG2 ILE A 347       0.861  35.697   6.908  1.00  0.64           H  
ATOM   5234 2HG2 ILE A 347      -0.055  36.944   7.731  1.00  0.64           H  
ATOM   5235 3HG2 ILE A 347      -0.900  35.697   6.843  1.00  0.64           H  
ATOM   5236 1HD1 ILE A 347       1.379  34.841   3.420  1.00  0.64           H  
ATOM   5237 2HD1 ILE A 347       2.237  36.143   4.260  1.00  0.64           H  
ATOM   5238 3HD1 ILE A 347       1.469  34.848   5.194  1.00  0.64           H  
ATOM   5239  N   LEU A 348      -2.147  38.659   7.678  1.00  0.66           N  
ATOM   5240  CA  LEU A 348      -2.327  39.442   8.906  1.00  0.66           C  
ATOM   5241  C   LEU A 348      -1.676  38.763  10.117  1.00  0.66           C  
ATOM   5242  O   LEU A 348      -1.994  37.606  10.403  1.00  0.66           O  
ATOM   5243  CB  LEU A 348      -3.811  39.586   9.148  1.00  0.66           C  
ATOM   5244  CG  LEU A 348      -4.622  40.235   7.970  1.00  0.66           C  
ATOM   5245  CD1 LEU A 348      -6.097  40.247   8.320  1.00  0.66           C  
ATOM   5246  CD2 LEU A 348      -4.140  41.663   7.677  1.00  0.66           C  
ATOM   5247  H   LEU A 348      -2.660  37.781   7.548  1.00  0.66           H  
ATOM   5248  HA  LEU A 348      -1.870  40.424   8.773  1.00  0.66           H  
ATOM   5249 1HB  LEU A 348      -4.209  38.584   9.286  1.00  0.66           H  
ATOM   5250 2HB  LEU A 348      -3.979  40.153  10.057  1.00  0.66           H  
ATOM   5251  HG  LEU A 348      -4.482  39.625   7.081  1.00  0.66           H  
ATOM   5252 1HD1 LEU A 348      -6.674  40.674   7.500  1.00  0.66           H  
ATOM   5253 2HD1 LEU A 348      -6.434  39.227   8.498  1.00  0.66           H  
ATOM   5254 3HD1 LEU A 348      -6.248  40.847   9.213  1.00  0.66           H  
ATOM   5255 1HD2 LEU A 348      -4.711  42.075   6.846  1.00  0.66           H  
ATOM   5256 2HD2 LEU A 348      -4.291  42.289   8.531  1.00  0.66           H  
ATOM   5257 3HD2 LEU A 348      -3.079  41.653   7.417  1.00  0.66           H  
ATOM   5258  N   LEU A 349      -0.753  39.466  10.812  1.00  0.68           N  
ATOM   5259  CA  LEU A 349      -0.035  38.890  11.958  1.00  0.68           C  
ATOM   5260  C   LEU A 349      -0.499  39.399  13.344  1.00  0.68           C  
ATOM   5261  O   LEU A 349      -0.785  40.601  13.553  1.00  0.68           O  
ATOM   5262  CB  LEU A 349       1.498  39.138  11.825  1.00  0.68           C  
ATOM   5263  CG  LEU A 349       2.266  38.265  10.854  1.00  0.68           C  
ATOM   5264  CD1 LEU A 349       1.634  38.341   9.515  1.00  0.68           C  
ATOM   5265  CD2 LEU A 349       3.639  38.736  10.758  1.00  0.68           C  
ATOM   5266  H   LEU A 349      -0.496  40.400  10.506  1.00  0.68           H  
ATOM   5267  HA  LEU A 349      -0.192  37.828  11.922  1.00  0.68           H  
ATOM   5268 1HB  LEU A 349       1.675  40.142  11.531  1.00  0.68           H  
ATOM   5269 2HB  LEU A 349       1.945  38.990  12.807  1.00  0.68           H  
ATOM   5270  HG  LEU A 349       2.277  37.262  11.211  1.00  0.68           H  
ATOM   5271 1HD1 LEU A 349       2.162  37.734   8.817  1.00  0.68           H  
ATOM   5272 2HD1 LEU A 349       0.665  37.979   9.589  1.00  0.68           H  
ATOM   5273 3HD1 LEU A 349       1.624  39.371   9.168  1.00  0.68           H  
ATOM   5274 1HD2 LEU A 349       4.205  38.132  10.074  1.00  0.68           H  
ATOM   5275 2HD2 LEU A 349       3.642  39.773  10.409  1.00  0.68           H  
ATOM   5276 3HD2 LEU A 349       4.071  38.662  11.724  1.00  0.68           H  
ATOM   5277  N   VAL A 350      -0.504  38.455  14.297  1.00  0.71           N  
ATOM   5278  CA  VAL A 350      -0.834  38.698  15.711  1.00  0.71           C  
ATOM   5279  C   VAL A 350       0.385  38.445  16.617  1.00  0.71           C  
ATOM   5280  O   VAL A 350       1.056  37.411  16.480  1.00  0.71           O  
ATOM   5281  CB  VAL A 350      -2.013  37.792  16.146  1.00  0.71           C  
ATOM   5282  CG1 VAL A 350      -2.319  38.011  17.665  1.00  0.71           C  
ATOM   5283  CG2 VAL A 350      -3.256  38.111  15.298  1.00  0.71           C  
ATOM   5284  H   VAL A 350      -0.297  37.498  13.993  1.00  0.71           H  
ATOM   5285  HA  VAL A 350      -1.133  39.740  15.823  1.00  0.71           H  
ATOM   5286  HB  VAL A 350      -1.733  36.746  16.008  1.00  0.71           H  
ATOM   5287 1HG1 VAL A 350      -3.138  37.368  17.973  1.00  0.71           H  
ATOM   5288 2HG1 VAL A 350      -1.435  37.768  18.260  1.00  0.71           H  
ATOM   5289 3HG1 VAL A 350      -2.595  39.046  17.846  1.00  0.71           H  
ATOM   5290 1HG2 VAL A 350      -4.086  37.476  15.602  1.00  0.71           H  
ATOM   5291 2HG2 VAL A 350      -3.524  39.149  15.446  1.00  0.71           H  
ATOM   5292 3HG2 VAL A 350      -3.038  37.939  14.242  1.00  0.71           H  
ATOM   5293  N   LYS A 351       0.689  39.403  17.516  1.00  0.74           N  
ATOM   5294  CA  LYS A 351       1.860  39.268  18.383  1.00  0.74           C  
ATOM   5295  C   LYS A 351       1.640  39.793  19.821  1.00  0.74           C  
ATOM   5296  O   LYS A 351       1.172  40.917  20.006  1.00  0.74           O  
ATOM   5297  CB  LYS A 351       3.003  40.070  17.755  1.00  0.74           C  
ATOM   5298  CG  LYS A 351       4.358  39.991  18.460  1.00  0.74           C  
ATOM   5299  CD  LYS A 351       5.374  40.954  17.805  1.00  0.74           C  
ATOM   5300  CE  LYS A 351       6.755  40.878  18.440  1.00  0.74           C  
ATOM   5301  NZ  LYS A 351       7.701  41.843  17.828  1.00  0.74           N  
ATOM   5302  H   LYS A 351       0.100  40.233  17.614  1.00  0.74           H  
ATOM   5303  HA  LYS A 351       2.134  38.219  18.410  1.00  0.74           H  
ATOM   5304 1HB  LYS A 351       3.148  39.711  16.755  1.00  0.74           H  
ATOM   5305 2HB  LYS A 351       2.723  41.117  17.685  1.00  0.74           H  
ATOM   5306 1HG  LYS A 351       4.241  40.248  19.504  1.00  0.74           H  
ATOM   5307 2HG  LYS A 351       4.735  38.970  18.394  1.00  0.74           H  
ATOM   5308 1HD  LYS A 351       5.458  40.755  16.755  1.00  0.74           H  
ATOM   5309 2HD  LYS A 351       5.011  41.967  17.921  1.00  0.74           H  
ATOM   5310 1HE  LYS A 351       6.680  41.093  19.488  1.00  0.74           H  
ATOM   5311 2HE  LYS A 351       7.145  39.885  18.318  1.00  0.74           H  
ATOM   5312 1HZ  LYS A 351       8.601  41.759  18.283  1.00  0.74           H  
ATOM   5313 2HZ  LYS A 351       7.806  41.670  16.837  1.00  0.74           H  
ATOM   5314 3HZ  LYS A 351       7.349  42.772  17.962  1.00  0.74           H  
ATOM   5315  N   PRO A 352       2.036  39.030  20.850  1.00  0.76           N  
ATOM   5316  CA  PRO A 352       2.549  37.671  20.890  1.00  0.76           C  
ATOM   5317  C   PRO A 352       1.467  36.654  20.549  1.00  0.76           C  
ATOM   5318  O   PRO A 352       0.281  36.877  20.765  1.00  0.76           O  
ATOM   5319  CB  PRO A 352       2.990  37.538  22.341  1.00  0.76           C  
ATOM   5320  CG  PRO A 352       2.138  38.521  23.087  1.00  0.76           C  
ATOM   5321  CD  PRO A 352       1.981  39.666  22.143  1.00  0.76           C  
ATOM   5322  HA  PRO A 352       3.410  37.570  20.215  1.00  0.76           H  
ATOM   5323 1HB  PRO A 352       2.877  36.494  22.679  1.00  0.76           H  
ATOM   5324 2HB  PRO A 352       4.045  37.783  22.418  1.00  0.76           H  
ATOM   5325 1HG  PRO A 352       1.181  38.070  23.345  1.00  0.76           H  
ATOM   5326 2HG  PRO A 352       2.625  38.810  24.031  1.00  0.76           H  
ATOM   5327 1HD  PRO A 352       1.040  40.171  22.248  1.00  0.76           H  
ATOM   5328 2HD  PRO A 352       2.809  40.350  22.266  1.00  0.76           H  
ATOM   5329  N   GLY A 353       1.880  35.523  20.038  1.00  0.78           N  
ATOM   5330  CA  GLY A 353       0.946  34.469  19.692  1.00  0.78           C  
ATOM   5331  C   GLY A 353       0.034  33.923  20.809  1.00  0.78           C  
ATOM   5332  O   GLY A 353      -1.186  34.053  20.729  1.00  0.78           O  
ATOM   5333  H   GLY A 353       2.871  35.404  19.838  1.00  0.78           H  
ATOM   5334 1HA  GLY A 353       0.317  34.832  18.879  1.00  0.78           H  
ATOM   5335 2HA  GLY A 353       1.518  33.640  19.274  1.00  0.78           H  
ATOM   5336  N   LEU A 354       0.581  33.272  21.842  1.00  0.79           N  
ATOM   5337  CA  LEU A 354      -0.328  32.566  22.754  1.00  0.79           C  
ATOM   5338  C   LEU A 354      -1.332  33.406  23.576  1.00  0.79           C  
ATOM   5339  O   LEU A 354      -2.504  33.038  23.670  1.00  0.79           O  
ATOM   5340  CB  LEU A 354       0.470  31.649  23.680  1.00  0.79           C  
ATOM   5341  CG  LEU A 354       1.151  30.479  22.988  1.00  0.79           C  
ATOM   5342  CD1 LEU A 354       2.052  29.801  23.996  1.00  0.79           C  
ATOM   5343  CD2 LEU A 354       0.090  29.520  22.410  1.00  0.79           C  
ATOM   5344  H   LEU A 354       1.594  33.236  22.012  1.00  0.79           H  
ATOM   5345  HA  LEU A 354      -0.920  31.900  22.127  1.00  0.79           H  
ATOM   5346 1HB  LEU A 354       1.227  32.184  24.207  1.00  0.79           H  
ATOM   5347 2HB  LEU A 354      -0.215  31.234  24.416  1.00  0.79           H  
ATOM   5348  HG  LEU A 354       1.778  30.853  22.176  1.00  0.79           H  
ATOM   5349 1HD1 LEU A 354       2.569  28.991  23.547  1.00  0.79           H  
ATOM   5350 2HD1 LEU A 354       2.781  30.530  24.364  1.00  0.79           H  
ATOM   5351 3HD1 LEU A 354       1.456  29.430  24.828  1.00  0.79           H  
ATOM   5352 1HD2 LEU A 354       0.580  28.687  21.913  1.00  0.79           H  
ATOM   5353 2HD2 LEU A 354      -0.537  29.141  23.215  1.00  0.79           H  
ATOM   5354 3HD2 LEU A 354      -0.526  30.056  21.693  1.00  0.79           H  
ATOM   5355  N   PRO A 355      -0.964  34.556  24.164  1.00  0.80           N  
ATOM   5356  CA  PRO A 355      -1.862  35.388  24.935  1.00  0.80           C  
ATOM   5357  C   PRO A 355      -3.039  35.889  24.101  1.00  0.80           C  
ATOM   5358  O   PRO A 355      -4.041  36.342  24.657  1.00  0.80           O  
ATOM   5359  CB  PRO A 355      -0.955  36.528  25.402  1.00  0.80           C  
ATOM   5360  CG  PRO A 355       0.427  35.955  25.349  1.00  0.80           C  
ATOM   5361  CD  PRO A 355       0.407  35.066  24.132  1.00  0.80           C  
ATOM   5362  HA  PRO A 355      -2.227  34.811  25.795  1.00  0.80           H  
ATOM   5363 1HB  PRO A 355      -1.070  37.363  24.753  1.00  0.80           H  
ATOM   5364 2HB  PRO A 355      -1.254  36.859  26.406  1.00  0.80           H  
ATOM   5365 1HG  PRO A 355       1.186  36.744  25.301  1.00  0.80           H  
ATOM   5366 2HG  PRO A 355       0.624  35.387  26.267  1.00  0.80           H  
ATOM   5367 1HD  PRO A 355       0.577  35.649  23.221  1.00  0.80           H  
ATOM   5368 2HD  PRO A 355       1.132  34.313  24.278  1.00  0.80           H  
ATOM   5369  N   TYR A 356      -2.912  35.855  22.766  1.00  0.80           N  
ATOM   5370  CA  TYR A 356      -3.945  36.371  21.900  1.00  0.80           C  
ATOM   5371  C   TYR A 356      -4.610  35.327  21.005  1.00  0.80           C  
ATOM   5372  O   TYR A 356      -5.199  35.673  19.975  1.00  0.80           O  
ATOM   5373  CB  TYR A 356      -3.375  37.564  21.164  1.00  0.80           C  
ATOM   5374  CG  TYR A 356      -3.033  38.617  22.206  1.00  0.80           C  
ATOM   5375  CD1 TYR A 356      -1.732  38.853  22.538  1.00  0.80           C  
ATOM   5376  CD2 TYR A 356      -4.044  39.281  22.903  1.00  0.80           C  
ATOM   5377  CE1 TYR A 356      -1.426  39.731  23.541  1.00  0.80           C  
ATOM   5378  CE2 TYR A 356      -3.721  40.169  23.903  1.00  0.80           C  
ATOM   5379  CZ  TYR A 356      -2.398  40.373  24.212  1.00  0.80           C  
ATOM   5380  OH  TYR A 356      -2.037  41.217  25.196  1.00  0.80           O  
ATOM   5381  H   TYR A 356      -2.103  35.434  22.307  1.00  0.80           H  
ATOM   5382  HA  TYR A 356      -4.738  36.764  22.536  1.00  0.80           H  
ATOM   5383 1HB  TYR A 356      -2.455  37.277  20.642  1.00  0.80           H  
ATOM   5384 2HB  TYR A 356      -4.071  37.954  20.448  1.00  0.80           H  
ATOM   5385  HD1 TYR A 356      -0.946  38.340  22.026  1.00  0.80           H  
ATOM   5386  HD2 TYR A 356      -5.088  39.092  22.673  1.00  0.80           H  
ATOM   5387  HE1 TYR A 356      -0.401  39.912  23.820  1.00  0.80           H  
ATOM   5388  HE2 TYR A 356      -4.506  40.689  24.457  1.00  0.80           H  
ATOM   5389  HH  TYR A 356      -2.801  41.713  25.459  1.00  0.80           H  
ATOM   5390  N   LEU A 357      -4.658  34.073  21.475  1.00  0.79           N  
ATOM   5391  CA  LEU A 357      -5.328  32.999  20.726  1.00  0.79           C  
ATOM   5392  C   LEU A 357      -6.780  33.341  20.408  1.00  0.79           C  
ATOM   5393  O   LEU A 357      -7.268  33.053  19.312  1.00  0.79           O  
ATOM   5394  CB  LEU A 357      -5.310  31.715  21.566  1.00  0.79           C  
ATOM   5395  CG  LEU A 357      -3.955  31.024  21.696  1.00  0.79           C  
ATOM   5396  CD1 LEU A 357      -3.996  29.956  22.757  1.00  0.79           C  
ATOM   5397  CD2 LEU A 357      -3.617  30.397  20.436  1.00  0.79           C  
ATOM   5398  H   LEU A 357      -4.137  33.842  22.327  1.00  0.79           H  
ATOM   5399  HA  LEU A 357      -4.795  32.833  19.798  1.00  0.79           H  
ATOM   5400 1HB  LEU A 357      -5.653  31.957  22.570  1.00  0.79           H  
ATOM   5401 2HB  LEU A 357      -6.008  31.004  21.128  1.00  0.79           H  
ATOM   5402  HG  LEU A 357      -3.221  31.741  21.923  1.00  0.79           H  
ATOM   5403 1HD1 LEU A 357      -3.021  29.479  22.824  1.00  0.79           H  
ATOM   5404 2HD1 LEU A 357      -4.242  30.411  23.718  1.00  0.79           H  
ATOM   5405 3HD1 LEU A 357      -4.748  29.213  22.500  1.00  0.79           H  
ATOM   5406 1HD2 LEU A 357      -2.650  29.913  20.530  1.00  0.79           H  
ATOM   5407 2HD2 LEU A 357      -4.359  29.658  20.205  1.00  0.79           H  
ATOM   5408 3HD2 LEU A 357      -3.591  31.151  19.655  1.00  0.79           H  
ATOM   5409  N   ASP A 358      -7.467  33.990  21.343  1.00  0.79           N  
ATOM   5410  CA  ASP A 358      -8.851  34.386  21.118  1.00  0.79           C  
ATOM   5411  C   ASP A 358      -8.990  35.366  19.951  1.00  0.79           C  
ATOM   5412  O   ASP A 358     -10.007  35.365  19.259  1.00  0.79           O  
ATOM   5413  CB  ASP A 358      -9.456  34.977  22.387  1.00  0.79           C  
ATOM   5414  CG  ASP A 358      -9.742  33.914  23.479  1.00  0.79           C  
ATOM   5415  OD1 ASP A 358      -9.721  32.722  23.183  1.00  0.79           O  
ATOM   5416  OD2 ASP A 358      -9.997  34.302  24.591  1.00  0.79           O  
ATOM   5417  H   ASP A 358      -7.017  34.209  22.220  1.00  0.79           H  
ATOM   5418  HA  ASP A 358      -9.416  33.498  20.861  1.00  0.79           H  
ATOM   5419 1HB  ASP A 358      -8.758  35.707  22.796  1.00  0.79           H  
ATOM   5420 2HB  ASP A 358     -10.380  35.500  22.142  1.00  0.79           H  
ATOM   5421  N   ILE A 359      -7.988  36.225  19.744  1.00  0.78           N  
ATOM   5422  CA  ILE A 359      -8.059  37.219  18.683  1.00  0.78           C  
ATOM   5423  C   ILE A 359      -7.794  36.541  17.370  1.00  0.78           C  
ATOM   5424  O   ILE A 359      -8.415  36.864  16.358  1.00  0.78           O  
ATOM   5425  CB  ILE A 359      -7.090  38.368  18.849  1.00  0.78           C  
ATOM   5426  CG1 ILE A 359      -7.429  39.145  20.039  1.00  0.78           C  
ATOM   5427  CG2 ILE A 359      -7.146  39.234  17.639  1.00  0.78           C  
ATOM   5428  CD1 ILE A 359      -6.410  40.116  20.326  1.00  0.78           C  
ATOM   5429  H   ILE A 359      -7.135  36.160  20.288  1.00  0.78           H  
ATOM   5430  HA  ILE A 359      -9.062  37.633  18.660  1.00  0.78           H  
ATOM   5431  HB  ILE A 359      -6.080  37.980  18.975  1.00  0.78           H  
ATOM   5432 1HG1 ILE A 359      -8.380  39.654  19.893  1.00  0.78           H  
ATOM   5433 2HG1 ILE A 359      -7.520  38.473  20.893  1.00  0.78           H  
ATOM   5434 1HG2 ILE A 359      -6.442  40.056  17.756  1.00  0.78           H  
ATOM   5435 2HG2 ILE A 359      -6.881  38.633  16.771  1.00  0.78           H  
ATOM   5436 3HG2 ILE A 359      -8.157  39.632  17.513  1.00  0.78           H  
ATOM   5437 1HD1 ILE A 359      -6.667  40.668  21.207  1.00  0.78           H  
ATOM   5438 2HD1 ILE A 359      -5.479  39.632  20.473  1.00  0.78           H  
ATOM   5439 3HD1 ILE A 359      -6.328  40.794  19.482  1.00  0.78           H  
ATOM   5440  N   ILE A 360      -6.843  35.613  17.380  1.00  0.78           N  
ATOM   5441  CA  ILE A 360      -6.517  34.866  16.181  1.00  0.78           C  
ATOM   5442  C   ILE A 360      -7.794  34.177  15.702  1.00  0.78           C  
ATOM   5443  O   ILE A 360      -8.129  34.245  14.516  1.00  0.78           O  
ATOM   5444  CB  ILE A 360      -5.395  33.842  16.473  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360      -4.071  34.581  16.741  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360      -5.265  32.828  15.337  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360      -2.967  33.718  17.326  1.00  0.78           C  
ATOM   5448  H   ILE A 360      -6.345  35.428  18.253  1.00  0.78           H  
ATOM   5449  HA  ILE A 360      -6.175  35.556  15.410  1.00  0.78           H  
ATOM   5450  HB  ILE A 360      -5.643  33.302  17.381  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360      -3.713  34.999  15.802  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360      -4.270  35.396  17.435  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360      -4.489  32.105  15.585  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360      -6.214  32.306  15.208  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360      -5.007  33.329  14.419  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360      -2.075  34.327  17.480  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360      -3.277  33.309  18.272  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360      -2.743  32.904  16.641  1.00  0.78           H  
ATOM   5459  N   ARG A 361      -8.538  33.571  16.631  1.00  0.79           N  
ATOM   5460  CA  ARG A 361      -9.822  32.964  16.297  1.00  0.79           C  
ATOM   5461  C   ARG A 361     -10.832  33.981  15.767  1.00  0.79           C  
ATOM   5462  O   ARG A 361     -11.451  33.760  14.722  1.00  0.79           O  
ATOM   5463  CB  ARG A 361     -10.400  32.254  17.507  1.00  0.79           C  
ATOM   5464  CG  ARG A 361     -11.652  31.437  17.229  1.00  0.79           C  
ATOM   5465  CD  ARG A 361     -12.160  30.755  18.459  1.00  0.79           C  
ATOM   5466  NE  ARG A 361     -11.162  29.866  19.061  1.00  0.79           N  
ATOM   5467  CZ  ARG A 361     -10.521  30.122  20.228  1.00  0.79           C  
ATOM   5468  NH1 ARG A 361     -10.800  31.221  20.892  1.00  0.79           N  
ATOM   5469  NH2 ARG A 361      -9.624  29.273  20.702  1.00  0.79           N  
ATOM   5470  H   ARG A 361      -8.194  33.521  17.591  1.00  0.79           H  
ATOM   5471  HA  ARG A 361      -9.672  32.250  15.501  1.00  0.79           H  
ATOM   5472 1HB  ARG A 361      -9.644  31.586  17.922  1.00  0.79           H  
ATOM   5473 2HB  ARG A 361     -10.643  32.988  18.275  1.00  0.79           H  
ATOM   5474 1HG  ARG A 361     -12.438  32.092  16.840  1.00  0.79           H  
ATOM   5475 2HG  ARG A 361     -11.418  30.673  16.482  1.00  0.79           H  
ATOM   5476 1HD  ARG A 361     -12.437  31.507  19.197  1.00  0.79           H  
ATOM   5477 2HD  ARG A 361     -13.036  30.160  18.202  1.00  0.79           H  
ATOM   5478  HE  ARG A 361     -10.928  29.013  18.567  1.00  0.79           H  
ATOM   5479 1HH1 ARG A 361     -11.483  31.867  20.532  1.00  0.79           H  
ATOM   5480 2HH1 ARG A 361     -10.322  31.451  21.780  1.00  0.79           H  
ATOM   5481 1HH2 ARG A 361      -9.412  28.428  20.195  1.00  0.79           H  
ATOM   5482 2HH2 ARG A 361      -9.156  29.476  21.574  1.00  0.79           H  
ATOM   5483  N   LEU A 362     -10.961  35.136  16.428  1.00  0.81           N  
ATOM   5484  CA  LEU A 362     -11.917  36.126  15.945  1.00  0.81           C  
ATOM   5485  C   LEU A 362     -11.563  36.573  14.538  1.00  0.81           C  
ATOM   5486  O   LEU A 362     -12.449  36.758  13.706  1.00  0.81           O  
ATOM   5487  CB  LEU A 362     -11.941  37.349  16.864  1.00  0.81           C  
ATOM   5488  CG  LEU A 362     -12.556  37.160  18.247  1.00  0.81           C  
ATOM   5489  CD1 LEU A 362     -12.265  38.397  19.125  1.00  0.81           C  
ATOM   5490  CD2 LEU A 362     -14.047  36.961  18.080  1.00  0.81           C  
ATOM   5491  H   LEU A 362     -10.441  35.307  17.289  1.00  0.81           H  
ATOM   5492  HA  LEU A 362     -12.906  35.670  15.928  1.00  0.81           H  
ATOM   5493 1HB  LEU A 362     -10.919  37.698  16.997  1.00  0.81           H  
ATOM   5494 2HB  LEU A 362     -12.505  38.123  16.363  1.00  0.81           H  
ATOM   5495  HG  LEU A 362     -12.132  36.291  18.725  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 362     -12.708  38.252  20.108  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 362     -11.189  38.522  19.231  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 362     -12.684  39.280  18.673  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 362     -14.506  36.820  19.058  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 362     -14.478  37.839  17.598  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 362     -14.228  36.079  17.462  1.00  0.81           H  
ATOM   5502  N   LEU A 363     -10.269  36.706  14.258  1.00  0.83           N  
ATOM   5503  CA  LEU A 363      -9.829  37.103  12.939  1.00  0.83           C  
ATOM   5504  C   LEU A 363     -10.107  36.016  11.907  1.00  0.83           C  
ATOM   5505  O   LEU A 363     -10.650  36.308  10.845  1.00  0.83           O  
ATOM   5506  CB  LEU A 363      -8.342  37.456  12.938  1.00  0.83           C  
ATOM   5507  CG  LEU A 363      -7.815  37.896  11.579  1.00  0.83           C  
ATOM   5508  CD1 LEU A 363      -8.615  39.090  11.107  1.00  0.83           C  
ATOM   5509  CD2 LEU A 363      -6.320  38.191  11.692  1.00  0.83           C  
ATOM   5510  H   LEU A 363      -9.578  36.551  14.988  1.00  0.83           H  
ATOM   5511  HA  LEU A 363     -10.386  37.994  12.654  1.00  0.83           H  
ATOM   5512 1HB  LEU A 363      -8.173  38.243  13.659  1.00  0.83           H  
ATOM   5513 2HB  LEU A 363      -7.778  36.580  13.258  1.00  0.83           H  
ATOM   5514  HG  LEU A 363      -7.967  37.127  10.858  1.00  0.83           H  
ATOM   5515 1HD1 LEU A 363      -8.253  39.404  10.141  1.00  0.83           H  
ATOM   5516 2HD1 LEU A 363      -9.663  38.805  11.030  1.00  0.83           H  
ATOM   5517 3HD1 LEU A 363      -8.537  39.889  11.777  1.00  0.83           H  
ATOM   5518 1HD2 LEU A 363      -5.951  38.490  10.735  1.00  0.83           H  
ATOM   5519 2HD2 LEU A 363      -6.132  38.960  12.391  1.00  0.83           H  
ATOM   5520 3HD2 LEU A 363      -5.805  37.300  12.020  1.00  0.83           H  
ATOM   5521  N   ARG A 364      -9.788  34.757  12.223  1.00  0.85           N  
ATOM   5522  CA  ARG A 364      -9.985  33.652  11.280  1.00  0.85           C  
ATOM   5523  C   ARG A 364     -11.438  33.498  10.872  1.00  0.85           C  
ATOM   5524  O   ARG A 364     -11.743  33.197   9.719  1.00  0.85           O  
ATOM   5525  CB  ARG A 364      -9.470  32.346  11.856  1.00  0.85           C  
ATOM   5526  CG  ARG A 364      -9.646  31.154  10.930  1.00  0.85           C  
ATOM   5527  CD  ARG A 364      -8.872  31.325   9.663  1.00  0.85           C  
ATOM   5528  NE  ARG A 364      -9.037  30.197   8.763  1.00  0.85           N  
ATOM   5529  CZ  ARG A 364      -8.218  29.126   8.715  1.00  0.85           C  
ATOM   5530  NH1 ARG A 364      -7.177  29.053   9.510  1.00  0.85           N  
ATOM   5531  NH2 ARG A 364      -8.457  28.150   7.855  1.00  0.85           N  
ATOM   5532  H   ARG A 364      -9.356  34.561  13.127  1.00  0.85           H  
ATOM   5533  HA  ARG A 364      -9.428  33.860  10.373  1.00  0.85           H  
ATOM   5534 1HB  ARG A 364      -8.421  32.436  12.117  1.00  0.85           H  
ATOM   5535 2HB  ARG A 364     -10.013  32.129  12.782  1.00  0.85           H  
ATOM   5536 1HG  ARG A 364      -9.308  30.251  11.424  1.00  0.85           H  
ATOM   5537 2HG  ARG A 364     -10.704  31.056  10.677  1.00  0.85           H  
ATOM   5538 1HD  ARG A 364      -9.206  32.226   9.147  1.00  0.85           H  
ATOM   5539 2HD  ARG A 364      -7.812  31.418   9.892  1.00  0.85           H  
ATOM   5540  HE  ARG A 364      -9.819  30.214   8.128  1.00  0.85           H  
ATOM   5541 1HH1 ARG A 364      -6.962  29.807  10.174  1.00  0.85           H  
ATOM   5542 2HH1 ARG A 364      -6.549  28.263   9.453  1.00  0.85           H  
ATOM   5543 1HH2 ARG A 364      -9.250  28.204   7.235  1.00  0.85           H  
ATOM   5544 2HH2 ARG A 364      -7.832  27.360   7.814  1.00  0.85           H  
ATOM   5545  N   ASP A 365     -12.342  33.748  11.803  1.00  0.86           N  
ATOM   5546  CA  ASP A 365     -13.762  33.637  11.528  1.00  0.86           C  
ATOM   5547  C   ASP A 365     -14.319  34.826  10.717  1.00  0.86           C  
ATOM   5548  O   ASP A 365     -15.492  34.808  10.331  1.00  0.86           O  
ATOM   5549  CB  ASP A 365     -14.533  33.501  12.842  1.00  0.86           C  
ATOM   5550  CG  ASP A 365     -14.306  32.142  13.543  1.00  0.86           C  
ATOM   5551  OD1 ASP A 365     -13.782  31.246  12.915  1.00  0.86           O  
ATOM   5552  OD2 ASP A 365     -14.676  32.011  14.691  1.00  0.86           O  
ATOM   5553  H   ASP A 365     -12.035  33.983  12.750  1.00  0.86           H  
ATOM   5554  HA  ASP A 365     -13.920  32.730  10.945  1.00  0.86           H  
ATOM   5555 1HB  ASP A 365     -14.207  34.298  13.521  1.00  0.86           H  
ATOM   5556 2HB  ASP A 365     -15.596  33.636  12.659  1.00  0.86           H  
ATOM   5557  N   LYS A 366     -13.513  35.880  10.503  1.00  0.85           N  
ATOM   5558  CA  LYS A 366     -13.975  37.069   9.791  1.00  0.85           C  
ATOM   5559  C   LYS A 366     -13.197  37.403   8.499  1.00  0.85           C  
ATOM   5560  O   LYS A 366     -13.805  37.734   7.478  1.00  0.85           O  
ATOM   5561  CB  LYS A 366     -13.906  38.266  10.746  1.00  0.85           C  
ATOM   5562  CG  LYS A 366     -14.877  38.180  11.928  1.00  0.85           C  
ATOM   5563  CD  LYS A 366     -14.747  39.377  12.866  1.00  0.85           C  
ATOM   5564  CE  LYS A 366     -15.668  39.229  14.076  1.00  0.85           C  
ATOM   5565  NZ  LYS A 366     -17.111  39.204  13.680  1.00  0.85           N  
ATOM   5566  H   LYS A 366     -12.548  35.855  10.815  1.00  0.85           H  
ATOM   5567  HA  LYS A 366     -15.015  36.910   9.511  1.00  0.85           H  
ATOM   5568 1HB  LYS A 366     -12.893  38.336  11.158  1.00  0.85           H  
ATOM   5569 2HB  LYS A 366     -14.105  39.185  10.199  1.00  0.85           H  
ATOM   5570 1HG  LYS A 366     -15.899  38.123  11.555  1.00  0.85           H  
ATOM   5571 2HG  LYS A 366     -14.669  37.274  12.496  1.00  0.85           H  
ATOM   5572 1HD  LYS A 366     -13.717  39.438  13.219  1.00  0.85           H  
ATOM   5573 2HD  LYS A 366     -14.990  40.295  12.336  1.00  0.85           H  
ATOM   5574 1HE  LYS A 366     -15.422  38.301  14.594  1.00  0.85           H  
ATOM   5575 2HE  LYS A 366     -15.506  40.062  14.753  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 366     -17.688  39.103  14.503  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 366     -17.349  40.064  13.207  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 366     -17.272  38.423  13.058  1.00  0.85           H  
ATOM   5579  N   SER A 367     -11.861  37.366   8.546  1.00  0.82           N  
ATOM   5580  CA  SER A 367     -11.046  37.769   7.395  1.00  0.82           C  
ATOM   5581  C   SER A 367     -10.728  36.608   6.448  1.00  0.82           C  
ATOM   5582  O   SER A 367     -10.411  35.518   6.914  1.00  0.82           O  
ATOM   5583  CB  SER A 367      -9.725  38.358   7.860  1.00  0.82           C  
ATOM   5584  OG  SER A 367      -8.874  38.673   6.764  1.00  0.82           O  
ATOM   5585  H   SER A 367     -11.406  37.063   9.399  1.00  0.82           H  
ATOM   5586  HA  SER A 367     -11.604  38.546   6.886  1.00  0.82           H  
ATOM   5587 1HB  SER A 367      -9.920  39.260   8.432  1.00  0.82           H  
ATOM   5588 2HB  SER A 367      -9.228  37.644   8.517  1.00  0.82           H  
ATOM   5589  HG  SER A 367      -9.271  39.474   6.333  1.00  0.82           H  
ATOM   5590  N   PRO A 368     -10.754  36.816   5.116  1.00  0.78           N  
ATOM   5591  CA  PRO A 368     -10.330  35.875   4.096  1.00  0.78           C  
ATOM   5592  C   PRO A 368      -8.806  35.752   3.978  1.00  0.78           C  
ATOM   5593  O   PRO A 368      -8.313  34.889   3.248  1.00  0.78           O  
ATOM   5594  CB  PRO A 368     -10.941  36.465   2.822  1.00  0.78           C  
ATOM   5595  CG  PRO A 368     -11.003  37.940   3.082  1.00  0.78           C  
ATOM   5596  CD  PRO A 368     -11.316  38.066   4.561  1.00  0.78           C  
ATOM   5597  HA  PRO A 368     -10.773  34.893   4.318  1.00  0.78           H  
ATOM   5598 1HB  PRO A 368     -10.309  36.215   1.958  1.00  0.78           H  
ATOM   5599 2HB  PRO A 368     -11.930  36.019   2.636  1.00  0.78           H  
ATOM   5600 1HG  PRO A 368     -10.038  38.416   2.828  1.00  0.78           H  
ATOM   5601 2HG  PRO A 368     -11.763  38.419   2.448  1.00  0.78           H  
ATOM   5602 1HD  PRO A 368     -10.786  38.944   4.929  1.00  0.78           H  
ATOM   5603 2HD  PRO A 368     -12.404  38.122   4.732  1.00  0.78           H  
ATOM   5604  N   LEU A 369      -8.045  36.643   4.625  1.00  0.73           N  
ATOM   5605  CA  LEU A 369      -6.602  36.575   4.452  1.00  0.73           C  
ATOM   5606  C   LEU A 369      -6.007  35.524   5.381  1.00  0.73           C  
ATOM   5607  O   LEU A 369      -6.553  35.298   6.459  1.00  0.73           O  
ATOM   5608  CB  LEU A 369      -5.922  37.921   4.737  1.00  0.73           C  
ATOM   5609  CG  LEU A 369      -6.289  39.080   3.838  1.00  0.73           C  
ATOM   5610  CD1 LEU A 369      -5.475  40.285   4.274  1.00  0.73           C  
ATOM   5611  CD2 LEU A 369      -6.027  38.710   2.397  1.00  0.73           C  
ATOM   5612  H   LEU A 369      -8.441  37.344   5.252  1.00  0.73           H  
ATOM   5613  HA  LEU A 369      -6.415  36.332   3.416  1.00  0.73           H  
ATOM   5614 1HB  LEU A 369      -6.181  38.214   5.754  1.00  0.73           H  
ATOM   5615 2HB  LEU A 369      -4.842  37.789   4.696  1.00  0.73           H  
ATOM   5616  HG  LEU A 369      -7.346  39.324   3.953  1.00  0.73           H  
ATOM   5617 1HD1 LEU A 369      -5.705  41.129   3.644  1.00  0.73           H  
ATOM   5618 2HD1 LEU A 369      -5.714  40.523   5.290  1.00  0.73           H  
ATOM   5619 3HD1 LEU A 369      -4.415  40.061   4.188  1.00  0.73           H  
ATOM   5620 1HD2 LEU A 369      -6.290  39.555   1.757  1.00  0.73           H  
ATOM   5621 2HD2 LEU A 369      -4.977  38.472   2.262  1.00  0.73           H  
ATOM   5622 3HD2 LEU A 369      -6.633  37.844   2.129  1.00  0.73           H  
ATOM   5623  N   PRO A 370      -4.900  34.859   5.010  1.00  0.70           N  
ATOM   5624  CA  PRO A 370      -4.159  33.968   5.872  1.00  0.70           C  
ATOM   5625  C   PRO A 370      -3.713  34.708   7.113  1.00  0.70           C  
ATOM   5626  O   PRO A 370      -3.417  35.916   7.066  1.00  0.70           O  
ATOM   5627  CB  PRO A 370      -2.974  33.539   5.013  1.00  0.70           C  
ATOM   5628  CG  PRO A 370      -3.466  33.692   3.586  1.00  0.70           C  
ATOM   5629  CD  PRO A 370      -4.412  34.888   3.615  1.00  0.70           C  
ATOM   5630  HA  PRO A 370      -4.798  33.113   6.132  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370      -2.112  34.145   5.258  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370      -2.707  32.499   5.263  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370      -2.611  33.849   2.909  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370      -3.966  32.769   3.260  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370      -3.893  35.808   3.395  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370      -5.221  34.673   2.901  1.00  0.70           H  
ATOM   5637  N   ILE A 371      -3.668  33.968   8.207  1.00  0.68           N  
ATOM   5638  CA  ILE A 371      -3.291  34.524   9.502  1.00  0.68           C  
ATOM   5639  C   ILE A 371      -2.024  33.913  10.048  1.00  0.68           C  
ATOM   5640  O   ILE A 371      -1.840  32.687  10.044  1.00  0.68           O  
ATOM   5641  CB  ILE A 371      -4.401  34.319  10.529  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371      -5.608  34.966  10.062  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371      -3.982  34.872  11.927  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371      -6.735  34.580  10.875  1.00  0.68           C  
ATOM   5645  H   ILE A 371      -3.939  32.979   8.117  1.00  0.68           H  
ATOM   5646  HA  ILE A 371      -3.126  35.593   9.384  1.00  0.68           H  
ATOM   5647  HB  ILE A 371      -4.627  33.255  10.611  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371      -5.480  36.038  10.068  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371      -5.819  34.655   9.040  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371      -4.796  34.722  12.627  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371      -3.098  34.356  12.292  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371      -3.765  35.940  11.847  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371      -7.599  35.052  10.473  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371      -6.841  33.504  10.821  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371      -6.587  34.880  11.911  1.00  0.68           H  
ATOM   5656  N   ALA A 372      -1.141  34.760  10.514  1.00  0.68           N  
ATOM   5657  CA  ALA A 372       0.064  34.243  11.099  1.00  0.68           C  
ATOM   5658  C   ALA A 372       0.186  34.710  12.539  1.00  0.68           C  
ATOM   5659  O   ALA A 372      -0.296  35.782  12.912  1.00  0.68           O  
ATOM   5660  CB  ALA A 372       1.259  34.646  10.271  1.00  0.68           C  
ATOM   5661  H   ALA A 372      -1.334  35.763  10.489  1.00  0.68           H  
ATOM   5662  HA  ALA A 372      -0.006  33.169  11.112  1.00  0.68           H  
ATOM   5663 1HB  ALA A 372       2.171  34.230  10.711  1.00  0.68           H  
ATOM   5664 2HB  ALA A 372       1.140  34.281   9.261  1.00  0.68           H  
ATOM   5665 3HB  ALA A 372       1.311  35.677  10.240  1.00  0.68           H  
ATOM   5666  N   ALA A 373       0.807  33.883  13.351  1.00  0.71           N  
ATOM   5667  CA  ALA A 373       1.045  34.256  14.734  1.00  0.71           C  
ATOM   5668  C   ALA A 373       2.526  34.278  14.991  1.00  0.71           C  
ATOM   5669  O   ALA A 373       3.254  33.466  14.420  1.00  0.71           O  
ATOM   5670  CB  ALA A 373       0.362  33.287  15.670  1.00  0.71           C  
ATOM   5671  H   ALA A 373       1.134  32.990  12.974  1.00  0.71           H  
ATOM   5672  HA  ALA A 373       0.654  35.259  14.907  1.00  0.71           H  
ATOM   5673 1HB  ALA A 373       0.548  33.592  16.696  1.00  0.71           H  
ATOM   5674 2HB  ALA A 373      -0.704  33.296  15.469  1.00  0.71           H  
ATOM   5675 3HB  ALA A 373       0.755  32.284  15.506  1.00  0.71           H  
ATOM   5676  N   TYR A 374       2.967  35.182  15.854  1.00  0.75           N  
ATOM   5677  CA  TYR A 374       4.376  35.233  16.219  1.00  0.75           C  
ATOM   5678  C   TYR A 374       4.591  34.956  17.685  1.00  0.75           C  
ATOM   5679  O   TYR A 374       4.193  35.734  18.558  1.00  0.75           O  
ATOM   5680  CB  TYR A 374       4.976  36.586  15.829  1.00  0.75           C  
ATOM   5681  CG  TYR A 374       6.521  36.782  16.062  1.00  0.75           C  
ATOM   5682  CD1 TYR A 374       7.399  35.722  16.179  1.00  0.75           C  
ATOM   5683  CD2 TYR A 374       7.035  38.053  16.099  1.00  0.75           C  
ATOM   5684  CE1 TYR A 374       8.776  35.944  16.347  1.00  0.75           C  
ATOM   5685  CE2 TYR A 374       8.393  38.277  16.261  1.00  0.75           C  
ATOM   5686  CZ  TYR A 374       9.259  37.238  16.385  1.00  0.75           C  
ATOM   5687  OH  TYR A 374      10.608  37.503  16.542  1.00  0.75           O  
ATOM   5688  H   TYR A 374       2.311  35.864  16.244  1.00  0.75           H  
ATOM   5689  HA  TYR A 374       4.904  34.453  15.678  1.00  0.75           H  
ATOM   5690 1HB  TYR A 374       4.779  36.764  14.770  1.00  0.75           H  
ATOM   5691 2HB  TYR A 374       4.456  37.368  16.380  1.00  0.75           H  
ATOM   5692  HD1 TYR A 374       7.024  34.707  16.143  1.00  0.75           H  
ATOM   5693  HD2 TYR A 374       6.368  38.887  15.989  1.00  0.75           H  
ATOM   5694  HE1 TYR A 374       9.453  35.097  16.442  1.00  0.75           H  
ATOM   5695  HE2 TYR A 374       8.776  39.296  16.281  1.00  0.75           H  
ATOM   5696  HH  TYR A 374      11.103  36.679  16.504  1.00  0.75           H  
ATOM   5697  N   GLN A 375       5.190  33.820  17.970  1.00  0.81           N  
ATOM   5698  CA  GLN A 375       5.478  33.516  19.350  1.00  0.81           C  
ATOM   5699  C   GLN A 375       6.692  34.361  19.634  1.00  0.81           C  
ATOM   5700  O   GLN A 375       7.527  34.520  18.752  1.00  0.81           O  
ATOM   5701  CB  GLN A 375       5.786  32.052  19.574  1.00  0.81           C  
ATOM   5702  CG  GLN A 375       4.661  31.098  19.342  1.00  0.81           C  
ATOM   5703  CD  GLN A 375       5.005  29.634  19.736  1.00  0.81           C  
ATOM   5704  OE1 GLN A 375       6.016  28.995  19.356  1.00  0.81           O  
ATOM   5705  NE2 GLN A 375       4.142  29.084  20.556  1.00  0.81           N  
ATOM   5706  H   GLN A 375       5.499  33.204  17.217  1.00  0.81           H  
ATOM   5707  HA  GLN A 375       4.652  33.830  19.978  1.00  0.81           H  
ATOM   5708 1HB  GLN A 375       6.515  31.819  18.841  1.00  0.81           H  
ATOM   5709 2HB  GLN A 375       6.210  31.903  20.569  1.00  0.81           H  
ATOM   5710 1HG  GLN A 375       3.826  31.432  19.957  1.00  0.81           H  
ATOM   5711 2HG  GLN A 375       4.395  31.125  18.280  1.00  0.81           H  
ATOM   5712 1HE2 GLN A 375       4.304  28.153  20.876  1.00  0.81           H  
ATOM   5713 2HE2 GLN A 375       3.347  29.605  20.885  1.00  0.81           H  
ATOM   5714  N   VAL A 376       6.846  34.873  20.826  1.00  0.87           N  
ATOM   5715  CA  VAL A 376       7.979  35.750  21.034  1.00  0.87           C  
ATOM   5716  C   VAL A 376       8.953  35.217  22.034  1.00  0.87           C  
ATOM   5717  O   VAL A 376       8.689  34.255  22.759  1.00  0.87           O  
ATOM   5718  CB  VAL A 376       7.513  37.143  21.436  1.00  0.87           C  
ATOM   5719  CG1 VAL A 376       6.637  37.718  20.332  1.00  0.87           C  
ATOM   5720  CG2 VAL A 376       6.790  37.050  22.717  1.00  0.87           C  
ATOM   5721  H   VAL A 376       6.150  34.689  21.548  1.00  0.87           H  
ATOM   5722  HA  VAL A 376       8.512  35.861  20.089  1.00  0.87           H  
ATOM   5723  HB  VAL A 376       8.375  37.800  21.553  1.00  0.87           H  
ATOM   5724 1HG1 VAL A 376       6.316  38.707  20.609  1.00  0.87           H  
ATOM   5725 2HG1 VAL A 376       7.209  37.760  19.406  1.00  0.87           H  
ATOM   5726 3HG1 VAL A 376       5.769  37.084  20.189  1.00  0.87           H  
ATOM   5727 1HG2 VAL A 376       6.461  38.041  23.019  1.00  0.87           H  
ATOM   5728 2HG2 VAL A 376       5.932  36.390  22.602  1.00  0.87           H  
ATOM   5729 3HG2 VAL A 376       7.465  36.640  23.456  1.00  0.87           H  
ATOM   5730  N   SER A 377      10.083  35.873  22.095  1.00  0.93           N  
ATOM   5731  CA  SER A 377      11.147  35.431  22.942  1.00  0.93           C  
ATOM   5732  C   SER A 377      10.755  35.259  24.409  1.00  0.93           C  
ATOM   5733  O   SER A 377      11.196  34.292  25.020  1.00  0.93           O  
ATOM   5734  CB  SER A 377      12.276  36.370  22.784  1.00  0.93           C  
ATOM   5735  OG  SER A 377      12.789  36.314  21.480  1.00  0.93           O  
ATOM   5736  H   SER A 377      10.222  36.677  21.501  1.00  0.93           H  
ATOM   5737  HA  SER A 377      11.484  34.466  22.576  1.00  0.93           H  
ATOM   5738 1HB  SER A 377      11.962  37.382  23.029  1.00  0.93           H  
ATOM   5739 2HB  SER A 377      13.016  36.074  23.471  1.00  0.93           H  
ATOM   5740  HG  SER A 377      13.081  35.404  21.354  1.00  0.93           H  
ATOM   5741  N   GLY A 378       9.940  36.145  24.995  1.00  0.99           N  
ATOM   5742  CA  GLY A 378       9.530  35.939  26.380  1.00  0.99           C  
ATOM   5743  C   GLY A 378       8.753  34.631  26.575  1.00  0.99           C  
ATOM   5744  O   GLY A 378       8.866  33.980  27.616  1.00  0.99           O  
ATOM   5745  H   GLY A 378       9.597  36.975  24.519  1.00  0.99           H  
ATOM   5746 1HA  GLY A 378      10.408  35.937  27.020  1.00  0.99           H  
ATOM   5747 2HA  GLY A 378       8.918  36.770  26.697  1.00  0.99           H  
ATOM   5748  N   GLU A 379       7.964  34.224  25.573  1.00  1.05           N  
ATOM   5749  CA  GLU A 379       7.184  33.000  25.696  1.00  1.05           C  
ATOM   5750  C   GLU A 379       8.152  31.830  25.718  1.00  1.05           C  
ATOM   5751  O   GLU A 379       7.993  30.860  26.467  1.00  1.05           O  
ATOM   5752  CB  GLU A 379       6.198  32.860  24.518  1.00  1.05           C  
ATOM   5753  CG  GLU A 379       5.053  33.876  24.510  1.00  1.05           C  
ATOM   5754  CD  GLU A 379       4.169  33.796  23.280  1.00  1.05           C  
ATOM   5755  OE1 GLU A 379       4.611  34.113  22.229  1.00  1.05           O  
ATOM   5756  OE2 GLU A 379       3.054  33.394  23.394  1.00  1.05           O  
ATOM   5757  H   GLU A 379       7.947  34.730  24.696  1.00  1.05           H  
ATOM   5758  HA  GLU A 379       6.632  33.018  26.637  1.00  1.05           H  
ATOM   5759 1HB  GLU A 379       6.736  32.947  23.577  1.00  1.05           H  
ATOM   5760 2HB  GLU A 379       5.756  31.864  24.539  1.00  1.05           H  
ATOM   5761 1HG  GLU A 379       4.440  33.721  25.397  1.00  1.05           H  
ATOM   5762 2HG  GLU A 379       5.488  34.872  24.574  1.00  1.05           H  
ATOM   5763  N   TYR A 380       9.186  31.959  24.901  1.00  1.10           N  
ATOM   5764  CA  TYR A 380      10.187  30.926  24.766  1.00  1.10           C  
ATOM   5765  C   TYR A 380      11.121  30.857  25.945  1.00  1.10           C  
ATOM   5766  O   TYR A 380      11.533  29.772  26.353  1.00  1.10           O  
ATOM   5767  CB  TYR A 380      10.979  31.174  23.522  1.00  1.10           C  
ATOM   5768  CG  TYR A 380      10.195  30.962  22.365  1.00  1.10           C  
ATOM   5769  CD1 TYR A 380      10.218  31.842  21.362  1.00  1.10           C  
ATOM   5770  CD2 TYR A 380       9.410  29.864  22.306  1.00  1.10           C  
ATOM   5771  CE1 TYR A 380       9.492  31.587  20.285  1.00  1.10           C  
ATOM   5772  CE2 TYR A 380       8.706  29.617  21.216  1.00  1.10           C  
ATOM   5773  CZ  TYR A 380       8.782  30.481  20.220  1.00  1.10           C  
ATOM   5774  OH  TYR A 380       8.152  30.268  19.132  1.00  1.10           O  
ATOM   5775  H   TYR A 380       9.237  32.796  24.314  1.00  1.10           H  
ATOM   5776  HA  TYR A 380       9.679  29.968  24.684  1.00  1.10           H  
ATOM   5777 1HB  TYR A 380      11.339  32.197  23.511  1.00  1.10           H  
ATOM   5778 2HB  TYR A 380      11.842  30.522  23.492  1.00  1.10           H  
ATOM   5779  HD1 TYR A 380      10.823  32.731  21.417  1.00  1.10           H  
ATOM   5780  HD2 TYR A 380       9.377  29.187  23.136  1.00  1.10           H  
ATOM   5781  HE1 TYR A 380       9.473  32.256  19.443  1.00  1.10           H  
ATOM   5782  HE2 TYR A 380       8.090  28.723  21.135  1.00  1.10           H  
ATOM   5783  HH  TYR A 380       7.459  29.630  19.276  1.00  1.10           H  
ATOM   5784  N   SER A 381      11.444  32.012  26.514  1.00  1.16           N  
ATOM   5785  CA  SER A 381      12.337  32.073  27.653  1.00  1.16           C  
ATOM   5786  C   SER A 381      11.682  31.271  28.766  1.00  1.16           C  
ATOM   5787  O   SER A 381      12.327  30.438  29.405  1.00  1.16           O  
ATOM   5788  CB  SER A 381      12.567  33.516  28.070  1.00  1.16           C  
ATOM   5789  OG  SER A 381      13.478  33.613  29.141  1.00  1.16           O  
ATOM   5790  H   SER A 381      11.088  32.876  26.119  1.00  1.16           H  
ATOM   5791  HA  SER A 381      13.290  31.615  27.392  1.00  1.16           H  
ATOM   5792 1HB  SER A 381      12.934  34.095  27.219  1.00  1.16           H  
ATOM   5793 2HB  SER A 381      11.612  33.947  28.366  1.00  1.16           H  
ATOM   5794  HG  SER A 381      14.360  33.784  28.720  1.00  1.16           H  
ATOM   5795  N   MET A 382      10.373  31.493  28.962  1.00  1.23           N  
ATOM   5796  CA  MET A 382       9.605  30.768  29.964  1.00  1.23           C  
ATOM   5797  C   MET A 382       9.570  29.258  29.696  1.00  1.23           C  
ATOM   5798  O   MET A 382       9.784  28.462  30.620  1.00  1.23           O  
ATOM   5799  CB  MET A 382       8.190  31.328  30.008  1.00  1.23           C  
ATOM   5800  CG  MET A 382       8.088  32.728  30.577  1.00  1.23           C  
ATOM   5801  SD  MET A 382       6.446  33.423  30.388  1.00  1.23           S  
ATOM   5802  CE  MET A 382       5.486  32.433  31.515  1.00  1.23           C  
ATOM   5803  H   MET A 382       9.898  32.210  28.407  1.00  1.23           H  
ATOM   5804  HA  MET A 382      10.077  30.924  30.932  1.00  1.23           H  
ATOM   5805 1HB  MET A 382       7.785  31.358  28.998  1.00  1.23           H  
ATOM   5806 2HB  MET A 382       7.553  30.670  30.597  1.00  1.23           H  
ATOM   5807 1HG  MET A 382       8.339  32.712  31.636  1.00  1.23           H  
ATOM   5808 2HG  MET A 382       8.800  33.376  30.068  1.00  1.23           H  
ATOM   5809 1HE  MET A 382       4.447  32.763  31.494  1.00  1.23           H  
ATOM   5810 2HE  MET A 382       5.541  31.385  31.216  1.00  1.23           H  
ATOM   5811 3HE  MET A 382       5.882  32.542  32.525  1.00  1.23           H  
ATOM   5812  N   ILE A 383       9.358  28.848  28.433  1.00  1.31           N  
ATOM   5813  CA  ILE A 383       9.332  27.416  28.122  1.00  1.31           C  
ATOM   5814  C   ILE A 383      10.704  26.795  28.393  1.00  1.31           C  
ATOM   5815  O   ILE A 383      10.798  25.729  29.011  1.00  1.31           O  
ATOM   5816  CB  ILE A 383       8.914  27.114  26.659  1.00  1.31           C  
ATOM   5817  CG1 ILE A 383       7.449  27.496  26.422  1.00  1.31           C  
ATOM   5818  CG2 ILE A 383       9.098  25.597  26.396  1.00  1.31           C  
ATOM   5819  CD1 ILE A 383       7.045  27.499  24.945  1.00  1.31           C  
ATOM   5820  H   ILE A 383       9.165  29.534  27.699  1.00  1.31           H  
ATOM   5821  HA  ILE A 383       8.608  26.936  28.776  1.00  1.31           H  
ATOM   5822  HB  ILE A 383       9.529  27.697  25.972  1.00  1.31           H  
ATOM   5823 1HG1 ILE A 383       6.817  26.793  26.952  1.00  1.31           H  
ATOM   5824 2HG1 ILE A 383       7.275  28.490  26.831  1.00  1.31           H  
ATOM   5825 1HG2 ILE A 383       8.809  25.343  25.386  1.00  1.31           H  
ATOM   5826 2HG2 ILE A 383      10.143  25.336  26.551  1.00  1.31           H  
ATOM   5827 3HG2 ILE A 383       8.477  25.032  27.084  1.00  1.31           H  
ATOM   5828 1HD1 ILE A 383       5.993  27.777  24.855  1.00  1.31           H  
ATOM   5829 2HD1 ILE A 383       7.656  28.220  24.406  1.00  1.31           H  
ATOM   5830 3HD1 ILE A 383       7.194  26.506  24.523  1.00  1.31           H  
ATOM   5831  N   LYS A 384      11.775  27.465  27.964  1.00  1.42           N  
ATOM   5832  CA  LYS A 384      13.111  26.935  28.193  1.00  1.42           C  
ATOM   5833  C   LYS A 384      13.416  26.877  29.676  1.00  1.42           C  
ATOM   5834  O   LYS A 384      13.993  25.897  30.146  1.00  1.42           O  
ATOM   5835  CB  LYS A 384      14.172  27.783  27.484  1.00  1.42           C  
ATOM   5836  CG  LYS A 384      14.216  27.619  25.994  1.00  1.42           C  
ATOM   5837  CD  LYS A 384      14.736  26.227  25.635  1.00  1.42           C  
ATOM   5838  CE  LYS A 384      14.838  25.993  24.133  1.00  1.42           C  
ATOM   5839  NZ  LYS A 384      15.452  24.670  23.835  1.00  1.42           N  
ATOM   5840  H   LYS A 384      11.660  28.345  27.468  1.00  1.42           H  
ATOM   5841  HA  LYS A 384      13.152  25.919  27.798  1.00  1.42           H  
ATOM   5842 1HB  LYS A 384      13.982  28.839  27.697  1.00  1.42           H  
ATOM   5843 2HB  LYS A 384      15.158  27.542  27.881  1.00  1.42           H  
ATOM   5844 1HG  LYS A 384      13.229  27.746  25.626  1.00  1.42           H  
ATOM   5845 2HG  LYS A 384      14.855  28.385  25.554  1.00  1.42           H  
ATOM   5846 1HD  LYS A 384      15.717  26.075  26.081  1.00  1.42           H  
ATOM   5847 2HD  LYS A 384      14.054  25.476  26.048  1.00  1.42           H  
ATOM   5848 1HE  LYS A 384      13.844  25.999  23.711  1.00  1.42           H  
ATOM   5849 2HE  LYS A 384      15.421  26.779  23.676  1.00  1.42           H  
ATOM   5850 1HZ  LYS A 384      15.491  24.519  22.838  1.00  1.42           H  
ATOM   5851 2HZ  LYS A 384      16.378  24.620  24.221  1.00  1.42           H  
ATOM   5852 3HZ  LYS A 384      14.866  23.955  24.269  1.00  1.42           H  
ATOM   5853  N   ALA A 385      13.002  27.888  30.440  1.00  1.57           N  
ATOM   5854  CA  ALA A 385      13.253  27.849  31.869  1.00  1.57           C  
ATOM   5855  C   ALA A 385      12.552  26.647  32.486  1.00  1.57           C  
ATOM   5856  O   ALA A 385      13.135  25.927  33.297  1.00  1.57           O  
ATOM   5857  CB  ALA A 385      12.777  29.134  32.518  1.00  1.57           C  
ATOM   5858  H   ALA A 385      12.541  28.701  30.032  1.00  1.57           H  
ATOM   5859  HA  ALA A 385      14.325  27.741  32.027  1.00  1.57           H  
ATOM   5860 1HB  ALA A 385      12.981  29.101  33.586  1.00  1.57           H  
ATOM   5861 2HB  ALA A 385      13.294  29.981  32.067  1.00  1.57           H  
ATOM   5862 3HB  ALA A 385      11.704  29.239  32.354  1.00  1.57           H  
ATOM   5863  N   GLY A 386      11.314  26.381  32.056  1.00  1.80           N  
ATOM   5864  CA  GLY A 386      10.576  25.232  32.560  1.00  1.80           C  
ATOM   5865  C   GLY A 386      11.294  23.928  32.203  1.00  1.80           C  
ATOM   5866  O   GLY A 386      11.293  22.955  32.971  1.00  1.80           O  
ATOM   5867  H   GLY A 386      10.862  27.007  31.387  1.00  1.80           H  
ATOM   5868 1HA  GLY A 386      10.474  25.320  33.639  1.00  1.80           H  
ATOM   5869 2HA  GLY A 386       9.574  25.240  32.134  1.00  1.80           H  
ATOM   5870  N   GLY A 387      11.903  23.896  31.018  1.00  2.14           N  
ATOM   5871  CA  GLY A 387      12.667  22.738  30.573  1.00  2.14           C  
ATOM   5872  C   GLY A 387      13.879  22.507  31.485  1.00  2.14           C  
ATOM   5873  O   GLY A 387      14.049  21.441  32.081  1.00  2.14           O  
ATOM   5874  H   GLY A 387      11.822  24.703  30.396  1.00  2.14           H  
ATOM   5875 1HA  GLY A 387      12.025  21.856  30.572  1.00  2.14           H  
ATOM   5876 2HA  GLY A 387      13.000  22.898  29.546  1.00  2.14           H  
ATOM   5877  N   VAL A 388      14.687  23.552  31.645  1.00  2.54           N  
ATOM   5878  CA  VAL A 388      15.918  23.526  32.437  1.00  2.54           C  
ATOM   5879  C   VAL A 388      15.683  23.170  33.895  1.00  2.54           C  
ATOM   5880  O   VAL A 388      16.445  22.410  34.494  1.00  2.54           O  
ATOM   5881  CB  VAL A 388      16.617  24.895  32.368  1.00  2.54           C  
ATOM   5882  CG1 VAL A 388      17.762  24.948  33.368  1.00  2.54           C  
ATOM   5883  CG2 VAL A 388      17.145  25.124  30.947  1.00  2.54           C  
ATOM   5884  H   VAL A 388      14.445  24.412  31.152  1.00  2.54           H  
ATOM   5885  HA  VAL A 388      16.581  22.779  32.002  1.00  2.54           H  
ATOM   5886  HB  VAL A 388      15.899  25.677  32.628  1.00  2.54           H  
ATOM   5887 1HG1 VAL A 388      18.242  25.923  33.317  1.00  2.54           H  
ATOM   5888 2HG1 VAL A 388      17.371  24.789  34.374  1.00  2.54           H  
ATOM   5889 3HG1 VAL A 388      18.489  24.171  33.132  1.00  2.54           H  
ATOM   5890 1HG2 VAL A 388      17.630  26.098  30.892  1.00  2.54           H  
ATOM   5891 2HG2 VAL A 388      17.864  24.345  30.697  1.00  2.54           H  
ATOM   5892 3HG2 VAL A 388      16.320  25.092  30.242  1.00  2.54           H  
ATOM   5893  N   LEU A 389      14.619  23.711  34.459  1.00  2.93           N  
ATOM   5894  CA  LEU A 389      14.262  23.498  35.847  1.00  2.93           C  
ATOM   5895  C   LEU A 389      13.474  22.204  36.074  1.00  2.93           C  
ATOM   5896  O   LEU A 389      13.065  21.920  37.202  1.00  2.93           O  
ATOM   5897  CB  LEU A 389      13.434  24.690  36.311  1.00  2.93           C  
ATOM   5898  CG  LEU A 389      14.171  26.028  36.299  1.00  2.93           C  
ATOM   5899  CD1 LEU A 389      13.186  27.137  36.629  1.00  2.93           C  
ATOM   5900  CD2 LEU A 389      15.314  25.976  37.288  1.00  2.93           C  
ATOM   5901  H   LEU A 389      14.036  24.343  33.909  1.00  2.93           H  
ATOM   5902  HA  LEU A 389      15.180  23.449  36.430  1.00  2.93           H  
ATOM   5903 1HB  LEU A 389      12.579  24.787  35.641  1.00  2.93           H  
ATOM   5904 2HB  LEU A 389      13.070  24.505  37.318  1.00  2.93           H  
ATOM   5905  HG  LEU A 389      14.571  26.218  35.304  1.00  2.93           H  
ATOM   5906 1HD1 LEU A 389      13.699  28.097  36.610  1.00  2.93           H  
ATOM   5907 2HD1 LEU A 389      12.388  27.137  35.884  1.00  2.93           H  
ATOM   5908 3HD1 LEU A 389      12.763  26.969  37.618  1.00  2.93           H  
ATOM   5909 1HD2 LEU A 389      15.846  26.927  37.276  1.00  2.93           H  
ATOM   5910 2HD2 LEU A 389      14.924  25.789  38.288  1.00  2.93           H  
ATOM   5911 3HD2 LEU A 389      15.998  25.173  37.006  1.00  2.93           H  
ATOM   5912  N   LYS A 390      13.231  21.436  35.003  1.00  3.18           N  
ATOM   5913  CA  LYS A 390      12.467  20.191  35.038  1.00  3.18           C  
ATOM   5914  C   LYS A 390      11.058  20.375  35.591  1.00  3.18           C  
ATOM   5915  O   LYS A 390      10.571  19.548  36.365  1.00  3.18           O  
ATOM   5916  CB  LYS A 390      13.213  19.128  35.849  1.00  3.18           C  
ATOM   5917  CG  LYS A 390      14.578  18.770  35.280  1.00  3.18           C  
ATOM   5918  CD  LYS A 390      15.250  17.671  36.086  1.00  3.18           C  
ATOM   5919  CE  LYS A 390      16.634  17.356  35.539  1.00  3.18           C  
ATOM   5920  NZ  LYS A 390      17.324  16.314  36.345  1.00  3.18           N  
ATOM   5921  H   LYS A 390      13.604  21.700  34.092  1.00  3.18           H  
ATOM   5922  HA  LYS A 390      12.374  19.833  34.010  1.00  3.18           H  
ATOM   5923 1HB  LYS A 390      13.352  19.465  36.874  1.00  3.18           H  
ATOM   5924 2HB  LYS A 390      12.617  18.218  35.886  1.00  3.18           H  
ATOM   5925 1HG  LYS A 390      14.460  18.439  34.249  1.00  3.18           H  
ATOM   5926 2HG  LYS A 390      15.216  19.659  35.282  1.00  3.18           H  
ATOM   5927 1HD  LYS A 390      15.341  17.986  37.127  1.00  3.18           H  
ATOM   5928 2HD  LYS A 390      14.640  16.768  36.049  1.00  3.18           H  
ATOM   5929 1HE  LYS A 390      16.539  17.004  34.512  1.00  3.18           H  
ATOM   5930 2HE  LYS A 390      17.234  18.266  35.546  1.00  3.18           H  
ATOM   5931 1HZ  LYS A 390      18.237  16.133  35.953  1.00  3.18           H  
ATOM   5932 2HZ  LYS A 390      17.426  16.638  37.297  1.00  3.18           H  
ATOM   5933 3HZ  LYS A 390      16.780  15.464  36.336  1.00  3.18           H  
ATOM   5934  N   MET A 391      10.404  21.463  35.186  1.00  3.18           N  
ATOM   5935  CA  MET A 391       9.043  21.763  35.599  1.00  3.18           C  
ATOM   5936  C   MET A 391       8.050  21.218  34.583  1.00  3.18           C  
ATOM   5937  O   MET A 391       6.947  20.792  34.931  1.00  3.18           O  
ATOM   5938  CB  MET A 391       8.887  23.271  35.717  1.00  3.18           C  
ATOM   5939  CG  MET A 391       9.724  23.893  36.817  1.00  3.18           C  
ATOM   5940  SD  MET A 391       9.669  25.694  36.804  1.00  3.18           S  
ATOM   5941  CE  MET A 391       7.997  25.997  37.337  1.00  3.18           C  
ATOM   5942  H   MET A 391      10.865  22.098  34.539  1.00  3.18           H  
ATOM   5943  HA  MET A 391       8.850  21.289  36.560  1.00  3.18           H  
ATOM   5944 1HB  MET A 391       9.161  23.728  34.777  1.00  3.18           H  
ATOM   5945 2HB  MET A 391       7.841  23.513  35.906  1.00  3.18           H  
ATOM   5946 1HG  MET A 391       9.369  23.543  37.783  1.00  3.18           H  
ATOM   5947 2HG  MET A 391      10.754  23.574  36.704  1.00  3.18           H  
ATOM   5948 1HE  MET A 391       7.815  27.071  37.374  1.00  3.18           H  
ATOM   5949 2HE  MET A 391       7.301  25.535  36.634  1.00  3.18           H  
ATOM   5950 3HE  MET A 391       7.847  25.569  38.329  1.00  3.18           H  
ATOM   5951  N   ILE A 392       8.450  21.260  33.314  1.00  2.93           N  
ATOM   5952  CA  ILE A 392       7.583  20.837  32.217  1.00  2.93           C  
ATOM   5953  C   ILE A 392       8.261  19.892  31.240  1.00  2.93           C  
ATOM   5954  O   ILE A 392       9.487  19.788  31.186  1.00  2.93           O  
ATOM   5955  CB  ILE A 392       7.123  22.025  31.363  1.00  2.93           C  
ATOM   5956  CG1 ILE A 392       8.339  22.645  30.732  1.00  2.93           C  
ATOM   5957  CG2 ILE A 392       6.381  23.048  32.199  1.00  2.93           C  
ATOM   5958  CD1 ILE A 392       8.078  23.677  29.680  1.00  2.93           C  
ATOM   5959  H   ILE A 392       9.377  21.633  33.117  1.00  2.93           H  
ATOM   5960  HA  ILE A 392       6.714  20.332  32.635  1.00  2.93           H  
ATOM   5961  HB  ILE A 392       6.483  21.665  30.572  1.00  2.93           H  
ATOM   5962 1HG1 ILE A 392       8.884  23.092  31.515  1.00  2.93           H  
ATOM   5963 2HG1 ILE A 392       8.950  21.859  30.294  1.00  2.93           H  
ATOM   5964 1HG2 ILE A 392       6.070  23.877  31.564  1.00  2.93           H  
ATOM   5965 2HG2 ILE A 392       5.503  22.582  32.646  1.00  2.93           H  
ATOM   5966 3HG2 ILE A 392       7.032  23.423  32.986  1.00  2.93           H  
ATOM   5967 1HD1 ILE A 392       9.026  24.055  29.319  1.00  2.93           H  
ATOM   5968 2HD1 ILE A 392       7.543  23.227  28.859  1.00  2.93           H  
ATOM   5969 3HD1 ILE A 392       7.495  24.495  30.093  1.00  2.93           H  
ATOM   5970  N   ASP A 393       7.442  19.267  30.407  1.00  2.52           N  
ATOM   5971  CA  ASP A 393       7.921  18.539  29.244  1.00  2.52           C  
ATOM   5972  C   ASP A 393       8.050  19.521  28.097  1.00  2.52           C  
ATOM   5973  O   ASP A 393       7.075  19.809  27.401  1.00  2.52           O  
ATOM   5974  CB  ASP A 393       6.981  17.380  28.910  1.00  2.52           C  
ATOM   5975  CG  ASP A 393       7.347  16.590  27.618  1.00  2.52           C  
ATOM   5976  OD1 ASP A 393       8.064  17.123  26.777  1.00  2.52           O  
ATOM   5977  OD2 ASP A 393       6.881  15.488  27.474  1.00  2.52           O  
ATOM   5978  H   ASP A 393       6.447  19.348  30.557  1.00  2.52           H  
ATOM   5979  HA  ASP A 393       8.909  18.131  29.462  1.00  2.52           H  
ATOM   5980 1HB  ASP A 393       6.981  16.674  29.743  1.00  2.52           H  
ATOM   5981 2HB  ASP A 393       5.964  17.758  28.810  1.00  2.52           H  
ATOM   5982  N   GLU A 394       9.265  20.016  27.903  1.00  2.10           N  
ATOM   5983  CA  GLU A 394       9.570  21.065  26.942  1.00  2.10           C  
ATOM   5984  C   GLU A 394       9.091  20.791  25.520  1.00  2.10           C  
ATOM   5985  O   GLU A 394       8.560  21.693  24.867  1.00  2.10           O  
ATOM   5986  CB  GLU A 394      11.082  21.271  26.923  1.00  2.10           C  
ATOM   5987  CG  GLU A 394      11.577  22.319  25.985  1.00  2.10           C  
ATOM   5988  CD  GLU A 394      13.078  22.414  25.985  1.00  2.10           C  
ATOM   5989  OE1 GLU A 394      13.709  21.822  26.830  1.00  2.10           O  
ATOM   5990  OE2 GLU A 394      13.599  23.045  25.097  1.00  2.10           O  
ATOM   5991  H   GLU A 394      10.006  19.678  28.506  1.00  2.10           H  
ATOM   5992  HA  GLU A 394       9.093  21.981  27.285  1.00  2.10           H  
ATOM   5993 1HB  GLU A 394      11.410  21.552  27.925  1.00  2.10           H  
ATOM   5994 2HB  GLU A 394      11.575  20.331  26.672  1.00  2.10           H  
ATOM   5995 1HG  GLU A 394      11.230  22.099  24.973  1.00  2.10           H  
ATOM   5996 2HG  GLU A 394      11.166  23.276  26.285  1.00  2.10           H  
ATOM   5997  N   GLU A 395       9.313  19.574  25.011  1.00  1.75           N  
ATOM   5998  CA  GLU A 395       8.912  19.285  23.637  1.00  1.75           C  
ATOM   5999  C   GLU A 395       7.409  19.135  23.510  1.00  1.75           C  
ATOM   6000  O   GLU A 395       6.819  19.603  22.531  1.00  1.75           O  
ATOM   6001  CB  GLU A 395       9.658  18.075  23.066  1.00  1.75           C  
ATOM   6002  CG  GLU A 395      11.112  18.367  22.804  1.00  1.75           C  
ATOM   6003  CD  GLU A 395      11.901  17.220  22.239  1.00  1.75           C  
ATOM   6004  OE1 GLU A 395      11.472  16.094  22.339  1.00  1.75           O  
ATOM   6005  OE2 GLU A 395      12.953  17.492  21.688  1.00  1.75           O  
ATOM   6006  H   GLU A 395       9.722  18.848  25.589  1.00  1.75           H  
ATOM   6007  HA  GLU A 395       9.204  20.140  23.029  1.00  1.75           H  
ATOM   6008 1HB  GLU A 395       9.593  17.241  23.761  1.00  1.75           H  
ATOM   6009 2HB  GLU A 395       9.205  17.768  22.127  1.00  1.75           H  
ATOM   6010 1HG  GLU A 395      11.145  19.188  22.090  1.00  1.75           H  
ATOM   6011 2HG  GLU A 395      11.579  18.711  23.729  1.00  1.75           H  
ATOM   6012  N   ARG A 396       6.757  18.531  24.508  1.00  1.50           N  
ATOM   6013  CA  ARG A 396       5.311  18.428  24.396  1.00  1.50           C  
ATOM   6014  C   ARG A 396       4.707  19.830  24.469  1.00  1.50           C  
ATOM   6015  O   ARG A 396       3.811  20.159  23.695  1.00  1.50           O  
ATOM   6016  CB  ARG A 396       4.705  17.544  25.467  1.00  1.50           C  
ATOM   6017  CG  ARG A 396       3.200  17.379  25.351  1.00  1.50           C  
ATOM   6018  CD  ARG A 396       2.845  16.658  24.087  1.00  1.50           C  
ATOM   6019  NE  ARG A 396       1.407  16.558  23.880  1.00  1.50           N  
ATOM   6020  CZ  ARG A 396       0.607  15.583  24.336  1.00  1.50           C  
ATOM   6021  NH1 ARG A 396       1.080  14.579  25.048  1.00  1.50           N  
ATOM   6022  NH2 ARG A 396      -0.674  15.664  24.045  1.00  1.50           N  
ATOM   6023  H   ARG A 396       7.254  18.138  25.322  1.00  1.50           H  
ATOM   6024  HA  ARG A 396       5.067  17.996  23.427  1.00  1.50           H  
ATOM   6025 1HB  ARG A 396       5.164  16.556  25.436  1.00  1.50           H  
ATOM   6026 2HB  ARG A 396       4.920  17.974  26.446  1.00  1.50           H  
ATOM   6027 1HG  ARG A 396       2.833  16.801  26.198  1.00  1.50           H  
ATOM   6028 2HG  ARG A 396       2.721  18.360  25.341  1.00  1.50           H  
ATOM   6029 1HD  ARG A 396       3.269  17.196  23.238  1.00  1.50           H  
ATOM   6030 2HD  ARG A 396       3.256  15.650  24.118  1.00  1.50           H  
ATOM   6031  HE  ARG A 396       0.940  17.296  23.333  1.00  1.50           H  
ATOM   6032 1HH1 ARG A 396       2.066  14.532  25.262  1.00  1.50           H  
ATOM   6033 2HH1 ARG A 396       0.456  13.857  25.379  1.00  1.50           H  
ATOM   6034 1HH2 ARG A 396      -0.987  16.470  23.481  1.00  1.50           H  
ATOM   6035 2HH2 ARG A 396      -1.321  14.962  24.359  1.00  1.50           H  
ATOM   6036  N   VAL A 397       5.236  20.675  25.366  1.00  1.33           N  
ATOM   6037  CA  VAL A 397       4.754  22.047  25.511  1.00  1.33           C  
ATOM   6038  C   VAL A 397       4.958  22.840  24.233  1.00  1.33           C  
ATOM   6039  O   VAL A 397       4.052  23.550  23.789  1.00  1.33           O  
ATOM   6040  CB  VAL A 397       5.435  22.739  26.701  1.00  1.33           C  
ATOM   6041  CG1 VAL A 397       5.132  24.227  26.715  1.00  1.33           C  
ATOM   6042  CG2 VAL A 397       4.898  22.118  27.984  1.00  1.33           C  
ATOM   6043  H   VAL A 397       5.984  20.348  25.980  1.00  1.33           H  
ATOM   6044  HA  VAL A 397       3.686  22.007  25.721  1.00  1.33           H  
ATOM   6045  HB  VAL A 397       6.517  22.603  26.631  1.00  1.33           H  
ATOM   6046 1HG1 VAL A 397       5.623  24.684  27.574  1.00  1.33           H  
ATOM   6047 2HG1 VAL A 397       5.507  24.685  25.798  1.00  1.33           H  
ATOM   6048 3HG1 VAL A 397       4.057  24.385  26.785  1.00  1.33           H  
ATOM   6049 1HG2 VAL A 397       5.355  22.587  28.832  1.00  1.33           H  
ATOM   6050 2HG2 VAL A 397       3.822  22.269  28.030  1.00  1.33           H  
ATOM   6051 3HG2 VAL A 397       5.106  21.058  27.997  1.00  1.33           H  
ATOM   6052  N   MET A 398       6.126  22.706  23.610  1.00  1.20           N  
ATOM   6053  CA  MET A 398       6.360  23.365  22.337  1.00  1.20           C  
ATOM   6054  C   MET A 398       5.320  22.973  21.302  1.00  1.20           C  
ATOM   6055  O   MET A 398       4.700  23.837  20.676  1.00  1.20           O  
ATOM   6056  CB  MET A 398       7.727  22.966  21.821  1.00  1.20           C  
ATOM   6057  CG  MET A 398       8.057  23.411  20.419  1.00  1.20           C  
ATOM   6058  SD  MET A 398       9.616  22.714  19.907  1.00  1.20           S  
ATOM   6059  CE  MET A 398       9.147  21.012  19.763  1.00  1.20           C  
ATOM   6060  H   MET A 398       6.873  22.145  24.021  1.00  1.20           H  
ATOM   6061  HA  MET A 398       6.312  24.442  22.488  1.00  1.20           H  
ATOM   6062 1HB  MET A 398       8.491  23.361  22.492  1.00  1.20           H  
ATOM   6063 2HB  MET A 398       7.812  21.884  21.846  1.00  1.20           H  
ATOM   6064 1HG  MET A 398       7.289  23.042  19.740  1.00  1.20           H  
ATOM   6065 2HG  MET A 398       8.086  24.483  20.325  1.00  1.20           H  
ATOM   6066 1HE  MET A 398       9.997  20.449  19.442  1.00  1.20           H  
ATOM   6067 2HE  MET A 398       8.801  20.638  20.724  1.00  1.20           H  
ATOM   6068 3HE  MET A 398       8.351  20.919  19.039  1.00  1.20           H  
ATOM   6069  N   MET A 399       5.098  21.674  21.134  1.00  1.11           N  
ATOM   6070  CA  MET A 399       4.147  21.228  20.135  1.00  1.11           C  
ATOM   6071  C   MET A 399       2.716  21.605  20.483  1.00  1.11           C  
ATOM   6072  O   MET A 399       1.965  22.032  19.604  1.00  1.11           O  
ATOM   6073  CB  MET A 399       4.334  19.741  19.915  1.00  1.11           C  
ATOM   6074  CG  MET A 399       5.649  19.448  19.185  1.00  1.11           C  
ATOM   6075  SD  MET A 399       5.878  17.747  18.719  1.00  1.11           S  
ATOM   6076  CE  MET A 399       6.458  17.127  20.302  1.00  1.11           C  
ATOM   6077  H   MET A 399       5.615  20.986  21.687  1.00  1.11           H  
ATOM   6078  HA  MET A 399       4.390  21.728  19.200  1.00  1.11           H  
ATOM   6079 1HB  MET A 399       4.355  19.233  20.884  1.00  1.11           H  
ATOM   6080 2HB  MET A 399       3.504  19.338  19.338  1.00  1.11           H  
ATOM   6081 1HG  MET A 399       5.724  20.069  18.292  1.00  1.11           H  
ATOM   6082 2HG  MET A 399       6.459  19.720  19.857  1.00  1.11           H  
ATOM   6083 1HE  MET A 399       6.665  16.062  20.227  1.00  1.11           H  
ATOM   6084 2HE  MET A 399       7.370  17.656  20.581  1.00  1.11           H  
ATOM   6085 3HE  MET A 399       5.698  17.300  21.063  1.00  1.11           H  
ATOM   6086  N   GLU A 400       2.331  21.532  21.759  1.00  1.03           N  
ATOM   6087  CA  GLU A 400       0.973  21.923  22.101  1.00  1.03           C  
ATOM   6088  C   GLU A 400       0.791  23.409  21.881  1.00  1.03           C  
ATOM   6089  O   GLU A 400      -0.259  23.836  21.405  1.00  1.03           O  
ATOM   6090  CB  GLU A 400       0.605  21.561  23.542  1.00  1.03           C  
ATOM   6091  CG  GLU A 400       0.404  20.063  23.828  1.00  1.03           C  
ATOM   6092  CD  GLU A 400      -0.760  19.428  23.056  1.00  1.03           C  
ATOM   6093  OE1 GLU A 400      -1.834  20.009  23.002  1.00  1.03           O  
ATOM   6094  OE2 GLU A 400      -0.568  18.329  22.566  1.00  1.03           O  
ATOM   6095  H   GLU A 400       2.962  21.183  22.475  1.00  1.03           H  
ATOM   6096  HA  GLU A 400       0.289  21.404  21.443  1.00  1.03           H  
ATOM   6097 1HB  GLU A 400       1.398  21.913  24.206  1.00  1.03           H  
ATOM   6098 2HB  GLU A 400      -0.310  22.083  23.822  1.00  1.03           H  
ATOM   6099 1HG  GLU A 400       1.317  19.545  23.552  1.00  1.03           H  
ATOM   6100 2HG  GLU A 400       0.252  19.923  24.896  1.00  1.03           H  
ATOM   6101  N   SER A 401       1.818  24.204  22.172  1.00  0.97           N  
ATOM   6102  CA  SER A 401       1.722  25.638  21.993  1.00  0.97           C  
ATOM   6103  C   SER A 401       1.525  25.970  20.519  1.00  0.97           C  
ATOM   6104  O   SER A 401       0.661  26.780  20.159  1.00  0.97           O  
ATOM   6105  CB  SER A 401       2.992  26.283  22.497  1.00  0.97           C  
ATOM   6106  OG  SER A 401       3.135  26.094  23.879  1.00  0.97           O  
ATOM   6107  H   SER A 401       2.673  23.814  22.571  1.00  0.97           H  
ATOM   6108  HA  SER A 401       0.870  26.010  22.561  1.00  0.97           H  
ATOM   6109 1HB  SER A 401       3.847  25.852  21.983  1.00  0.97           H  
ATOM   6110 2HB  SER A 401       2.973  27.316  22.262  1.00  0.97           H  
ATOM   6111  HG  SER A 401       3.314  25.130  23.980  1.00  0.97           H  
ATOM   6112  N   LEU A 402       2.289  25.302  19.651  1.00  0.92           N  
ATOM   6113  CA  LEU A 402       2.153  25.562  18.231  1.00  0.92           C  
ATOM   6114  C   LEU A 402       0.772  25.105  17.760  1.00  0.92           C  
ATOM   6115  O   LEU A 402       0.107  25.780  16.967  1.00  0.92           O  
ATOM   6116  CB  LEU A 402       3.246  24.827  17.452  1.00  0.92           C  
ATOM   6117  CG  LEU A 402       4.675  25.296  17.684  1.00  0.92           C  
ATOM   6118  CD1 LEU A 402       5.631  24.353  16.988  1.00  0.92           C  
ATOM   6119  CD2 LEU A 402       4.826  26.672  17.176  1.00  0.92           C  
ATOM   6120  H   LEU A 402       2.993  24.641  19.989  1.00  0.92           H  
ATOM   6121  HA  LEU A 402       2.250  26.630  18.061  1.00  0.92           H  
ATOM   6122 1HB  LEU A 402       3.189  23.760  17.680  1.00  0.92           H  
ATOM   6123 2HB  LEU A 402       3.057  24.976  16.409  1.00  0.92           H  
ATOM   6124  HG  LEU A 402       4.896  25.286  18.743  1.00  0.92           H  
ATOM   6125 1HD1 LEU A 402       6.650  24.695  17.165  1.00  0.92           H  
ATOM   6126 2HD1 LEU A 402       5.507  23.346  17.389  1.00  0.92           H  
ATOM   6127 3HD1 LEU A 402       5.429  24.346  15.922  1.00  0.92           H  
ATOM   6128 1HD2 LEU A 402       5.844  27.011  17.351  1.00  0.92           H  
ATOM   6129 2HD2 LEU A 402       4.613  26.688  16.110  1.00  0.92           H  
ATOM   6130 3HD2 LEU A 402       4.133  27.322  17.705  1.00  0.92           H  
ATOM   6131  N   MET A 403       0.305  23.962  18.272  1.00  0.88           N  
ATOM   6132  CA  MET A 403      -1.005  23.484  17.873  1.00  0.88           C  
ATOM   6133  C   MET A 403      -2.085  24.405  18.380  1.00  0.88           C  
ATOM   6134  O   MET A 403      -3.068  24.606  17.685  1.00  0.88           O  
ATOM   6135  CB  MET A 403      -1.234  22.042  18.289  1.00  0.88           C  
ATOM   6136  CG  MET A 403      -0.411  21.042  17.487  1.00  0.88           C  
ATOM   6137  SD  MET A 403      -0.846  19.350  17.813  1.00  0.88           S  
ATOM   6138  CE  MET A 403      -0.183  19.189  19.463  1.00  0.88           C  
ATOM   6139  H   MET A 403       0.869  23.407  18.915  1.00  0.88           H  
ATOM   6140  HA  MET A 403      -1.066  23.507  16.791  1.00  0.88           H  
ATOM   6141 1HB  MET A 403      -0.988  21.925  19.345  1.00  0.88           H  
ATOM   6142 2HB  MET A 403      -2.281  21.796  18.161  1.00  0.88           H  
ATOM   6143 1HG  MET A 403      -0.560  21.231  16.427  1.00  0.88           H  
ATOM   6144 2HG  MET A 403       0.640  21.176  17.710  1.00  0.88           H  
ATOM   6145 1HE  MET A 403      -0.358  18.181  19.838  1.00  0.88           H  
ATOM   6146 2HE  MET A 403       0.886  19.395  19.456  1.00  0.88           H  
ATOM   6147 3HE  MET A 403      -0.685  19.898  20.111  1.00  0.88           H  
ATOM   6148  N   CYS A 404      -1.911  25.016  19.553  1.00  0.84           N  
ATOM   6149  CA  CYS A 404      -2.931  25.924  20.058  1.00  0.84           C  
ATOM   6150  C   CYS A 404      -3.088  27.087  19.094  1.00  0.84           C  
ATOM   6151  O   CYS A 404      -4.207  27.495  18.769  1.00  0.84           O  
ATOM   6152  CB  CYS A 404      -2.550  26.473  21.430  1.00  0.84           C  
ATOM   6153  SG  CYS A 404      -2.597  25.267  22.756  1.00  0.84           S  
ATOM   6154  H   CYS A 404      -1.089  24.817  20.117  1.00  0.84           H  
ATOM   6155  HA  CYS A 404      -3.874  25.390  20.138  1.00  0.84           H  
ATOM   6156 1HB  CYS A 404      -1.545  26.887  21.388  1.00  0.84           H  
ATOM   6157 2HB  CYS A 404      -3.221  27.279  21.687  1.00  0.84           H  
ATOM   6158  HG  CYS A 404      -1.629  24.476  22.234  1.00  0.84           H  
ATOM   6159  N   LEU A 405      -1.965  27.575  18.573  1.00  0.81           N  
ATOM   6160  CA  LEU A 405      -2.000  28.673  17.623  1.00  0.81           C  
ATOM   6161  C   LEU A 405      -2.728  28.282  16.344  1.00  0.81           C  
ATOM   6162  O   LEU A 405      -3.505  29.084  15.804  1.00  0.81           O  
ATOM   6163  CB  LEU A 405      -0.580  29.104  17.323  1.00  0.81           C  
ATOM   6164  CG  LEU A 405       0.125  29.772  18.460  1.00  0.81           C  
ATOM   6165  CD1 LEU A 405       1.548  29.943  18.145  1.00  0.81           C  
ATOM   6166  CD2 LEU A 405      -0.463  31.094  18.695  1.00  0.81           C  
ATOM   6167  H   LEU A 405      -1.065  27.195  18.882  1.00  0.81           H  
ATOM   6168  HA  LEU A 405      -2.529  29.505  18.070  1.00  0.81           H  
ATOM   6169 1HB  LEU A 405      -0.014  28.232  17.083  1.00  0.81           H  
ATOM   6170 2HB  LEU A 405      -0.581  29.774  16.467  1.00  0.81           H  
ATOM   6171  HG  LEU A 405       0.030  29.156  19.354  1.00  0.81           H  
ATOM   6172 1HD1 LEU A 405       2.006  30.423  18.983  1.00  0.81           H  
ATOM   6173 2HD1 LEU A 405       2.005  28.975  17.978  1.00  0.81           H  
ATOM   6174 3HD1 LEU A 405       1.654  30.558  17.260  1.00  0.81           H  
ATOM   6175 1HD2 LEU A 405       0.052  31.544  19.517  1.00  0.81           H  
ATOM   6176 2HD2 LEU A 405      -0.355  31.698  17.818  1.00  0.81           H  
ATOM   6177 3HD2 LEU A 405      -1.486  31.003  18.921  1.00  0.81           H  
ATOM   6178  N   ARG A 406      -2.519  27.042  15.877  1.00  0.78           N  
ATOM   6179  CA  ARG A 406      -3.214  26.619  14.664  1.00  0.78           C  
ATOM   6180  C   ARG A 406      -4.691  26.326  14.940  1.00  0.78           C  
ATOM   6181  O   ARG A 406      -5.558  26.707  14.159  1.00  0.78           O  
ATOM   6182  CB  ARG A 406      -2.631  25.358  14.053  1.00  0.78           C  
ATOM   6183  CG  ARG A 406      -1.279  25.409  13.439  1.00  0.78           C  
ATOM   6184  CD  ARG A 406      -1.132  26.350  12.291  1.00  0.78           C  
ATOM   6185  NE  ARG A 406      -2.116  26.116  11.250  1.00  0.78           N  
ATOM   6186  CZ  ARG A 406      -2.067  25.165  10.297  1.00  0.78           C  
ATOM   6187  NH1 ARG A 406      -1.081  24.314  10.253  1.00  0.78           N  
ATOM   6188  NH2 ARG A 406      -3.034  25.091   9.402  1.00  0.78           N  
ATOM   6189  H   ARG A 406      -1.851  26.427  16.348  1.00  0.78           H  
ATOM   6190  HA  ARG A 406      -3.148  27.419  13.929  1.00  0.78           H  
ATOM   6191 1HB  ARG A 406      -2.565  24.619  14.842  1.00  0.78           H  
ATOM   6192 2HB  ARG A 406      -3.318  24.974  13.303  1.00  0.78           H  
ATOM   6193 1HG  ARG A 406      -0.528  25.580  14.188  1.00  0.78           H  
ATOM   6194 2HG  ARG A 406      -1.153  24.436  13.014  1.00  0.78           H  
ATOM   6195 1HD  ARG A 406      -1.252  27.375  12.646  1.00  0.78           H  
ATOM   6196 2HD  ARG A 406      -0.140  26.238  11.851  1.00  0.78           H  
ATOM   6197  HE  ARG A 406      -2.894  26.779  11.223  1.00  0.78           H  
ATOM   6198 1HH1 ARG A 406      -0.341  24.383  10.929  1.00  0.78           H  
ATOM   6199 2HH1 ARG A 406      -1.080  23.600   9.531  1.00  0.78           H  
ATOM   6200 1HH2 ARG A 406      -3.799  25.753   9.435  1.00  0.78           H  
ATOM   6201 2HH2 ARG A 406      -3.005  24.383   8.686  1.00  0.78           H  
ATOM   6202  N   ARG A 407      -4.993  25.704  16.083  1.00  0.74           N  
ATOM   6203  CA  ARG A 407      -6.361  25.340  16.458  1.00  0.74           C  
ATOM   6204  C   ARG A 407      -7.213  26.586  16.571  1.00  0.74           C  
ATOM   6205  O   ARG A 407      -8.379  26.603  16.179  1.00  0.74           O  
ATOM   6206  CB  ARG A 407      -6.353  24.577  17.778  1.00  0.74           C  
ATOM   6207  CG  ARG A 407      -5.812  23.143  17.676  1.00  0.74           C  
ATOM   6208  CD  ARG A 407      -5.553  22.496  18.998  1.00  0.74           C  
ATOM   6209  NE  ARG A 407      -5.065  21.124  18.821  1.00  0.74           N  
ATOM   6210  CZ  ARG A 407      -4.365  20.405  19.734  1.00  0.74           C  
ATOM   6211  NH1 ARG A 407      -4.049  20.928  20.904  1.00  0.74           N  
ATOM   6212  NH2 ARG A 407      -3.997  19.174  19.437  1.00  0.74           N  
ATOM   6213  H   ARG A 407      -4.244  25.436  16.706  1.00  0.74           H  
ATOM   6214  HA  ARG A 407      -6.773  24.693  15.684  1.00  0.74           H  
ATOM   6215 1HB  ARG A 407      -5.736  25.112  18.497  1.00  0.74           H  
ATOM   6216 2HB  ARG A 407      -7.362  24.529  18.181  1.00  0.74           H  
ATOM   6217 1HG  ARG A 407      -6.562  22.538  17.172  1.00  0.74           H  
ATOM   6218 2HG  ARG A 407      -4.902  23.130  17.092  1.00  0.74           H  
ATOM   6219 1HD  ARG A 407      -4.789  23.064  19.532  1.00  0.74           H  
ATOM   6220 2HD  ARG A 407      -6.467  22.466  19.583  1.00  0.74           H  
ATOM   6221  HE  ARG A 407      -5.277  20.674  17.939  1.00  0.74           H  
ATOM   6222 1HH1 ARG A 407      -4.338  21.869  21.122  1.00  0.74           H  
ATOM   6223 2HH1 ARG A 407      -3.486  20.393  21.594  1.00  0.74           H  
ATOM   6224 1HH2 ARG A 407      -4.234  18.780  18.536  1.00  0.74           H  
ATOM   6225 2HH2 ARG A 407      -3.489  18.619  20.113  1.00  0.74           H  
ATOM   6226  N   ALA A 408      -6.604  27.654  17.079  1.00  0.71           N  
ATOM   6227  CA  ALA A 408      -7.231  28.955  17.195  1.00  0.71           C  
ATOM   6228  C   ALA A 408      -7.622  29.516  15.839  1.00  0.71           C  
ATOM   6229  O   ALA A 408      -8.552  30.301  15.755  1.00  0.71           O  
ATOM   6230  CB  ALA A 408      -6.307  29.923  17.883  1.00  0.71           C  
ATOM   6231  H   ALA A 408      -5.649  27.558  17.427  1.00  0.71           H  
ATOM   6232  HA  ALA A 408      -8.137  28.844  17.787  1.00  0.71           H  
ATOM   6233 1HB  ALA A 408      -6.799  30.890  17.986  1.00  0.71           H  
ATOM   6234 2HB  ALA A 408      -6.071  29.531  18.853  1.00  0.71           H  
ATOM   6235 3HB  ALA A 408      -5.396  30.041  17.300  1.00  0.71           H  
ATOM   6236  N   GLY A 409      -6.908  29.144  14.778  1.00  0.69           N  
ATOM   6237  CA  GLY A 409      -7.169  29.699  13.467  1.00  0.69           C  
ATOM   6238  C   GLY A 409      -5.933  30.200  12.705  1.00  0.69           C  
ATOM   6239  O   GLY A 409      -6.074  30.655  11.568  1.00  0.69           O  
ATOM   6240  H   GLY A 409      -6.197  28.427  14.857  1.00  0.69           H  
ATOM   6241 1HA  GLY A 409      -7.667  28.937  12.869  1.00  0.69           H  
ATOM   6242 2HA  GLY A 409      -7.872  30.520  13.574  1.00  0.69           H  
ATOM   6243  N   ALA A 410      -4.721  30.135  13.282  1.00  0.67           N  
ATOM   6244  CA  ALA A 410      -3.549  30.570  12.512  1.00  0.67           C  
ATOM   6245  C   ALA A 410      -3.271  29.573  11.395  1.00  0.67           C  
ATOM   6246  O   ALA A 410      -3.543  28.376  11.537  1.00  0.67           O  
ATOM   6247  CB  ALA A 410      -2.302  30.711  13.379  1.00  0.67           C  
ATOM   6248  H   ALA A 410      -4.581  29.764  14.222  1.00  0.67           H  
ATOM   6249  HA  ALA A 410      -3.775  31.536  12.063  1.00  0.67           H  
ATOM   6250 1HB  ALA A 410      -1.466  31.051  12.755  1.00  0.67           H  
ATOM   6251 2HB  ALA A 410      -2.483  31.438  14.168  1.00  0.67           H  
ATOM   6252 3HB  ALA A 410      -2.051  29.756  13.820  1.00  0.67           H  
ATOM   6253  N   ASP A 411      -2.722  30.066  10.295  1.00  0.66           N  
ATOM   6254  CA  ASP A 411      -2.280  29.242   9.181  1.00  0.66           C  
ATOM   6255  C   ASP A 411      -0.763  29.027   9.241  1.00  0.66           C  
ATOM   6256  O   ASP A 411      -0.253  27.954   8.909  1.00  0.66           O  
ATOM   6257  CB  ASP A 411      -2.635  29.949   7.875  1.00  0.66           C  
ATOM   6258  CG  ASP A 411      -4.127  30.131   7.666  1.00  0.66           C  
ATOM   6259  OD1 ASP A 411      -4.845  29.152   7.665  1.00  0.66           O  
ATOM   6260  OD2 ASP A 411      -4.548  31.273   7.560  1.00  0.66           O  
ATOM   6261  H   ASP A 411      -2.568  31.063  10.233  1.00  0.66           H  
ATOM   6262  HA  ASP A 411      -2.779  28.277   9.230  1.00  0.66           H  
ATOM   6263 1HB  ASP A 411      -2.161  30.935   7.865  1.00  0.66           H  
ATOM   6264 2HB  ASP A 411      -2.227  29.386   7.037  1.00  0.66           H  
ATOM   6265  N   ILE A 412      -0.062  30.083   9.658  1.00  0.67           N  
ATOM   6266  CA  ILE A 412       1.400  30.127   9.715  1.00  0.67           C  
ATOM   6267  C   ILE A 412       1.898  30.510  11.107  1.00  0.67           C  
ATOM   6268  O   ILE A 412       1.363  31.443  11.713  1.00  0.67           O  
ATOM   6269  CB  ILE A 412       1.948  31.167   8.718  1.00  0.67           C  
ATOM   6270  CG1 ILE A 412       1.565  30.847   7.293  1.00  0.67           C  
ATOM   6271  CG2 ILE A 412       3.436  31.284   8.844  1.00  0.67           C  
ATOM   6272  CD1 ILE A 412       1.857  32.009   6.360  1.00  0.67           C  
ATOM   6273  H   ILE A 412      -0.582  30.923   9.911  1.00  0.67           H  
ATOM   6274  HA  ILE A 412       1.793  29.141   9.466  1.00  0.67           H  
ATOM   6275  HB  ILE A 412       1.504  32.110   8.941  1.00  0.67           H  
ATOM   6276 1HG1 ILE A 412       2.120  29.969   6.958  1.00  0.67           H  
ATOM   6277 2HG1 ILE A 412       0.504  30.629   7.238  1.00  0.67           H  
ATOM   6278 1HG2 ILE A 412       3.799  32.038   8.150  1.00  0.67           H  
ATOM   6279 2HG2 ILE A 412       3.709  31.573   9.854  1.00  0.67           H  
ATOM   6280 3HG2 ILE A 412       3.880  30.316   8.604  1.00  0.67           H  
ATOM   6281 1HD1 ILE A 412       1.567  31.745   5.343  1.00  0.67           H  
ATOM   6282 2HD1 ILE A 412       1.287  32.882   6.686  1.00  0.67           H  
ATOM   6283 3HD1 ILE A 412       2.921  32.241   6.384  1.00  0.67           H  
ATOM   6284  N   ILE A 413       2.888  29.795  11.626  1.00  0.69           N  
ATOM   6285  CA  ILE A 413       3.428  30.189  12.919  1.00  0.69           C  
ATOM   6286  C   ILE A 413       4.902  30.562  12.855  1.00  0.69           C  
ATOM   6287  O   ILE A 413       5.741  29.745  12.471  1.00  0.69           O  
ATOM   6288  CB  ILE A 413       3.267  29.081  13.950  1.00  0.69           C  
ATOM   6289  CG1 ILE A 413       1.806  28.728  14.129  1.00  0.69           C  
ATOM   6290  CG2 ILE A 413       3.841  29.595  15.266  1.00  0.69           C  
ATOM   6291  CD1 ILE A 413       1.617  27.492  14.918  1.00  0.69           C  
ATOM   6292  H   ILE A 413       3.276  29.004  11.111  1.00  0.69           H  
ATOM   6293  HA  ILE A 413       2.886  31.063  13.277  1.00  0.69           H  
ATOM   6294  HB  ILE A 413       3.788  28.195  13.641  1.00  0.69           H  
ATOM   6295 1HG1 ILE A 413       1.303  29.551  14.639  1.00  0.69           H  
ATOM   6296 2HG1 ILE A 413       1.338  28.583  13.158  1.00  0.69           H  
ATOM   6297 1HG2 ILE A 413       3.727  28.859  16.020  1.00  0.69           H  
ATOM   6298 2HG2 ILE A 413       4.889  29.827  15.144  1.00  0.69           H  
ATOM   6299 3HG2 ILE A 413       3.309  30.497  15.562  1.00  0.69           H  
ATOM   6300 1HD1 ILE A 413       0.562  27.308  15.020  1.00  0.69           H  
ATOM   6301 2HD1 ILE A 413       2.091  26.647  14.417  1.00  0.69           H  
ATOM   6302 3HD1 ILE A 413       2.056  27.621  15.896  1.00  0.69           H  
ATOM   6303  N   LEU A 414       5.213  31.776  13.289  1.00  0.73           N  
ATOM   6304  CA  LEU A 414       6.582  32.249  13.357  1.00  0.73           C  
ATOM   6305  C   LEU A 414       7.072  31.909  14.758  1.00  0.73           C  
ATOM   6306  O   LEU A 414       6.480  32.321  15.762  1.00  0.73           O  
ATOM   6307  CB  LEU A 414       6.657  33.757  13.021  1.00  0.73           C  
ATOM   6308  CG  LEU A 414       8.051  34.419  13.069  1.00  0.73           C  
ATOM   6309  CD1 LEU A 414       8.877  33.803  12.084  1.00  0.73           C  
ATOM   6310  CD2 LEU A 414       7.939  35.915  12.750  1.00  0.73           C  
ATOM   6311  H   LEU A 414       4.468  32.394  13.601  1.00  0.73           H  
ATOM   6312  HA  LEU A 414       7.191  31.700  12.649  1.00  0.73           H  
ATOM   6313 1HB  LEU A 414       6.277  33.889  12.010  1.00  0.73           H  
ATOM   6314 2HB  LEU A 414       6.008  34.298  13.691  1.00  0.73           H  
ATOM   6315  HG  LEU A 414       8.502  34.261  14.038  1.00  0.73           H  
ATOM   6316 1HD1 LEU A 414       9.859  34.238  12.082  1.00  0.73           H  
ATOM   6317 2HD1 LEU A 414       8.943  32.765  12.294  1.00  0.73           H  
ATOM   6318 3HD1 LEU A 414       8.411  33.956  11.136  1.00  0.73           H  
ATOM   6319 1HD2 LEU A 414       8.931  36.362  12.767  1.00  0.73           H  
ATOM   6320 2HD2 LEU A 414       7.500  36.039  11.764  1.00  0.73           H  
ATOM   6321 3HD2 LEU A 414       7.314  36.411  13.464  1.00  0.73           H  
ATOM   6322  N   THR A 415       8.095  31.071  14.820  1.00  0.76           N  
ATOM   6323  CA  THR A 415       8.575  30.571  16.099  1.00  0.76           C  
ATOM   6324  C   THR A 415      10.079  30.305  16.159  1.00  0.76           C  
ATOM   6325  O   THR A 415      10.655  29.688  15.264  1.00  0.76           O  
ATOM   6326  CB  THR A 415       7.794  29.266  16.408  1.00  0.76           C  
ATOM   6327  OG1 THR A 415       8.278  28.653  17.604  1.00  0.76           O  
ATOM   6328  CG2 THR A 415       7.896  28.296  15.266  1.00  0.76           C  
ATOM   6329  H   THR A 415       8.532  30.770  13.948  1.00  0.76           H  
ATOM   6330  HA  THR A 415       8.339  31.319  16.856  1.00  0.76           H  
ATOM   6331  HB  THR A 415       6.746  29.511  16.560  1.00  0.76           H  
ATOM   6332  HG1 THR A 415       7.653  28.890  18.326  1.00  0.76           H  
ATOM   6333 1HG2 THR A 415       7.339  27.396  15.493  1.00  0.76           H  
ATOM   6334 2HG2 THR A 415       7.502  28.747  14.352  1.00  0.76           H  
ATOM   6335 3HG2 THR A 415       8.904  28.060  15.139  1.00  0.76           H  
ATOM   6336  N   TYR A 416      10.700  30.632  17.298  1.00  0.79           N  
ATOM   6337  CA  TYR A 416      12.138  30.411  17.481  1.00  0.79           C  
ATOM   6338  C   TYR A 416      12.417  28.960  17.754  1.00  0.79           C  
ATOM   6339  O   TYR A 416      13.573  28.541  17.807  1.00  0.79           O  
ATOM   6340  CB  TYR A 416      12.736  31.287  18.610  1.00  0.79           C  
ATOM   6341  CG  TYR A 416      12.894  32.774  18.238  1.00  0.79           C  
ATOM   6342  CD1 TYR A 416      11.924  33.703  18.575  1.00  0.79           C  
ATOM   6343  CD2 TYR A 416      14.028  33.200  17.538  1.00  0.79           C  
ATOM   6344  CE1 TYR A 416      12.038  34.999  18.207  1.00  0.79           C  
ATOM   6345  CE2 TYR A 416      14.138  34.529  17.163  1.00  0.79           C  
ATOM   6346  CZ  TYR A 416      13.123  35.415  17.490  1.00  0.79           C  
ATOM   6347  OH  TYR A 416      13.178  36.715  17.103  1.00  0.79           O  
ATOM   6348  H   TYR A 416      10.165  31.077  18.030  1.00  0.79           H  
ATOM   6349  HA  TYR A 416      12.650  30.667  16.555  1.00  0.79           H  
ATOM   6350 1HB  TYR A 416      12.139  31.205  19.491  1.00  0.79           H  
ATOM   6351 2HB  TYR A 416      13.724  30.902  18.865  1.00  0.79           H  
ATOM   6352  HD1 TYR A 416      11.070  33.419  19.112  1.00  0.79           H  
ATOM   6353  HD2 TYR A 416      14.809  32.488  17.266  1.00  0.79           H  
ATOM   6354  HE1 TYR A 416      11.247  35.705  18.471  1.00  0.79           H  
ATOM   6355  HE2 TYR A 416      15.005  34.868  16.593  1.00  0.79           H  
ATOM   6356  HH  TYR A 416      12.275  37.037  16.968  1.00  0.79           H  
ATOM   6357  N   PHE A 417      11.358  28.176  17.931  1.00  0.81           N  
ATOM   6358  CA  PHE A 417      11.526  26.768  18.142  1.00  0.81           C  
ATOM   6359  C   PHE A 417      11.180  26.014  16.863  1.00  0.81           C  
ATOM   6360  O   PHE A 417      11.017  24.795  16.901  1.00  0.81           O  
ATOM   6361  CB  PHE A 417      10.641  26.269  19.276  1.00  0.81           C  
ATOM   6362  CG  PHE A 417      10.964  26.749  20.677  1.00  0.81           C  
ATOM   6363  CD1 PHE A 417      12.069  27.535  20.974  1.00  0.81           C  
ATOM   6364  CD2 PHE A 417      10.149  26.359  21.721  1.00  0.81           C  
ATOM   6365  CE1 PHE A 417      12.313  27.920  22.275  1.00  0.81           C  
ATOM   6366  CE2 PHE A 417      10.397  26.726  22.993  1.00  0.81           C  
ATOM   6367  CZ  PHE A 417      11.463  27.506  23.285  1.00  0.81           C  
ATOM   6368  H   PHE A 417      10.403  28.542  17.880  1.00  0.81           H  
ATOM   6369  HA  PHE A 417      12.566  26.565  18.395  1.00  0.81           H  
ATOM   6370 1HB  PHE A 417       9.601  26.532  19.059  1.00  0.81           H  
ATOM   6371 2HB  PHE A 417      10.702  25.206  19.283  1.00  0.81           H  
ATOM   6372  HD1 PHE A 417      12.737  27.850  20.186  1.00  0.81           H  
ATOM   6373  HD2 PHE A 417       9.296  25.749  21.521  1.00  0.81           H  
ATOM   6374  HE1 PHE A 417      13.173  28.547  22.506  1.00  0.81           H  
ATOM   6375  HE2 PHE A 417       9.738  26.408  23.769  1.00  0.81           H  
ATOM   6376  HZ  PHE A 417      11.622  27.805  24.306  1.00  0.81           H  
ATOM   6377  N   ALA A 418      11.162  26.716  15.713  1.00  0.82           N  
ATOM   6378  CA  ALA A 418      10.804  26.098  14.434  1.00  0.82           C  
ATOM   6379  C   ALA A 418      11.676  24.913  14.076  1.00  0.82           C  
ATOM   6380  O   ALA A 418      11.188  23.945  13.497  1.00  0.82           O  
ATOM   6381  CB  ALA A 418      10.916  27.115  13.303  1.00  0.82           C  
ATOM   6382  H   ALA A 418      11.308  27.728  15.726  1.00  0.82           H  
ATOM   6383  HA  ALA A 418       9.776  25.758  14.510  1.00  0.82           H  
ATOM   6384 1HB  ALA A 418      10.614  26.649  12.372  1.00  0.82           H  
ATOM   6385 2HB  ALA A 418      10.287  27.972  13.476  1.00  0.82           H  
ATOM   6386 3HB  ALA A 418      11.939  27.445  13.224  1.00  0.82           H  
ATOM   6387  N   LEU A 419      12.959  24.953  14.416  1.00  0.83           N  
ATOM   6388  CA  LEU A 419      13.861  23.866  14.048  1.00  0.83           C  
ATOM   6389  C   LEU A 419      13.735  22.658  14.966  1.00  0.83           C  
ATOM   6390  O   LEU A 419      13.904  21.515  14.532  1.00  0.83           O  
ATOM   6391  CB  LEU A 419      15.292  24.392  14.015  1.00  0.83           C  
ATOM   6392  CG  LEU A 419      15.674  24.974  12.676  1.00  0.83           C  
ATOM   6393  CD1 LEU A 419      14.590  25.967  12.280  1.00  0.83           C  
ATOM   6394  CD2 LEU A 419      17.042  25.661  12.758  1.00  0.83           C  
ATOM   6395  H   LEU A 419      13.312  25.760  14.913  1.00  0.83           H  
ATOM   6396  HA  LEU A 419      13.597  23.551  13.041  1.00  0.83           H  
ATOM   6397 1HB  LEU A 419      15.400  25.176  14.768  1.00  0.83           H  
ATOM   6398 2HB  LEU A 419      15.978  23.580  14.250  1.00  0.83           H  
ATOM   6399  HG  LEU A 419      15.726  24.187  11.945  1.00  0.83           H  
ATOM   6400 1HD1 LEU A 419      14.805  26.416  11.346  1.00  0.83           H  
ATOM   6401 2HD1 LEU A 419      13.642  25.460  12.207  1.00  0.83           H  
ATOM   6402 3HD1 LEU A 419      14.535  26.729  13.034  1.00  0.83           H  
ATOM   6403 1HD2 LEU A 419      17.307  26.083  11.787  1.00  0.83           H  
ATOM   6404 2HD2 LEU A 419      17.007  26.460  13.496  1.00  0.83           H  
ATOM   6405 3HD2 LEU A 419      17.802  24.937  13.049  1.00  0.83           H  
ATOM   6406  N   GLN A 420      13.384  22.886  16.228  1.00  0.83           N  
ATOM   6407  CA  GLN A 420      13.232  21.760  17.135  1.00  0.83           C  
ATOM   6408  C   GLN A 420      11.882  21.153  16.821  1.00  0.83           C  
ATOM   6409  O   GLN A 420      11.719  19.931  16.789  1.00  0.83           O  
ATOM   6410  CB  GLN A 420      13.356  22.176  18.597  1.00  0.83           C  
ATOM   6411  CG  GLN A 420      13.311  21.005  19.556  1.00  0.83           C  
ATOM   6412  CD  GLN A 420      13.578  21.393  20.997  1.00  0.83           C  
ATOM   6413  OE1 GLN A 420      13.754  22.576  21.327  1.00  0.83           O  
ATOM   6414  NE2 GLN A 420      13.633  20.396  21.873  1.00  0.83           N  
ATOM   6415  H   GLN A 420      13.221  23.829  16.554  1.00  0.83           H  
ATOM   6416  HA  GLN A 420      13.996  21.014  16.922  1.00  0.83           H  
ATOM   6417 1HB  GLN A 420      14.293  22.702  18.745  1.00  0.83           H  
ATOM   6418 2HB  GLN A 420      12.547  22.859  18.850  1.00  0.83           H  
ATOM   6419 1HG  GLN A 420      12.333  20.550  19.498  1.00  0.83           H  
ATOM   6420 2HG  GLN A 420      14.068  20.281  19.258  1.00  0.83           H  
ATOM   6421 1HE2 GLN A 420      13.813  20.582  22.840  1.00  0.83           H  
ATOM   6422 2HE2 GLN A 420      13.489  19.418  21.589  1.00  0.83           H  
ATOM   6423  N   ALA A 421      10.902  22.022  16.579  1.00  0.85           N  
ATOM   6424  CA  ALA A 421       9.584  21.574  16.199  1.00  0.85           C  
ATOM   6425  C   ALA A 421       9.687  20.841  14.887  1.00  0.85           C  
ATOM   6426  O   ALA A 421       9.109  19.778  14.740  1.00  0.85           O  
ATOM   6427  CB  ALA A 421       8.637  22.740  16.096  1.00  0.85           C  
ATOM   6428  H   ALA A 421      11.069  23.017  16.645  1.00  0.85           H  
ATOM   6429  HA  ALA A 421       9.222  20.874  16.943  1.00  0.85           H  
ATOM   6430 1HB  ALA A 421       7.650  22.387  15.808  1.00  0.85           H  
ATOM   6431 2HB  ALA A 421       8.585  23.243  17.056  1.00  0.85           H  
ATOM   6432 3HB  ALA A 421       9.014  23.430  15.351  1.00  0.85           H  
ATOM   6433  N   GLY A 422      10.506  21.351  13.965  1.00  0.90           N  
ATOM   6434  CA  GLY A 422      10.719  20.710  12.680  1.00  0.90           C  
ATOM   6435  C   GLY A 422      11.189  19.287  12.913  1.00  0.90           C  
ATOM   6436  O   GLY A 422      10.559  18.337  12.441  1.00  0.90           O  
ATOM   6437  H   GLY A 422      10.961  22.242  14.122  1.00  0.90           H  
ATOM   6438 1HA  GLY A 422       9.795  20.715  12.106  1.00  0.90           H  
ATOM   6439 2HA  GLY A 422      11.463  21.268  12.113  1.00  0.90           H  
ATOM   6440  N   ARG A 423      12.263  19.126  13.695  1.00  0.99           N  
ATOM   6441  CA  ARG A 423      12.767  17.792  13.982  1.00  0.99           C  
ATOM   6442  C   ARG A 423      11.742  16.907  14.674  1.00  0.99           C  
ATOM   6443  O   ARG A 423      11.608  15.726  14.337  1.00  0.99           O  
ATOM   6444  CB  ARG A 423      13.972  17.852  14.907  1.00  0.99           C  
ATOM   6445  CG  ARG A 423      15.244  18.335  14.317  1.00  0.99           C  
ATOM   6446  CD  ARG A 423      16.309  18.380  15.334  1.00  0.99           C  
ATOM   6447  NE  ARG A 423      16.559  17.065  15.914  1.00  0.99           N  
ATOM   6448  CZ  ARG A 423      17.349  16.824  16.973  1.00  0.99           C  
ATOM   6449  NH1 ARG A 423      18.009  17.796  17.570  1.00  0.99           N  
ATOM   6450  NH2 ARG A 423      17.441  15.595  17.397  1.00  0.99           N  
ATOM   6451  H   ARG A 423      12.750  19.945  14.066  1.00  0.99           H  
ATOM   6452  HA  ARG A 423      13.059  17.329  13.040  1.00  0.99           H  
ATOM   6453 1HB  ARG A 423      13.740  18.510  15.745  1.00  0.99           H  
ATOM   6454 2HB  ARG A 423      14.161  16.857  15.317  1.00  0.99           H  
ATOM   6455 1HG  ARG A 423      15.552  17.687  13.496  1.00  0.99           H  
ATOM   6456 2HG  ARG A 423      15.090  19.342  13.968  1.00  0.99           H  
ATOM   6457 1HD  ARG A 423      17.231  18.733  14.877  1.00  0.99           H  
ATOM   6458 2HD  ARG A 423      16.014  19.058  16.134  1.00  0.99           H  
ATOM   6459  HE  ARG A 423      16.075  16.239  15.516  1.00  0.99           H  
ATOM   6460 1HH1 ARG A 423      17.929  18.742  17.231  1.00  0.99           H  
ATOM   6461 2HH1 ARG A 423      18.597  17.586  18.362  1.00  0.99           H  
ATOM   6462 1HH2 ARG A 423      16.896  14.877  16.901  1.00  0.99           H  
ATOM   6463 2HH2 ARG A 423      18.027  15.353  18.188  1.00  0.99           H  
ATOM   6464  N   CYS A 424      10.986  17.457  15.626  1.00  1.14           N  
ATOM   6465  CA  CYS A 424      10.024  16.627  16.334  1.00  1.14           C  
ATOM   6466  C   CYS A 424       8.930  16.157  15.388  1.00  1.14           C  
ATOM   6467  O   CYS A 424       8.590  14.975  15.354  1.00  1.14           O  
ATOM   6468  CB  CYS A 424       9.395  17.400  17.485  1.00  1.14           C  
ATOM   6469  SG  CYS A 424      10.540  17.772  18.819  1.00  1.14           S  
ATOM   6470  H   CYS A 424      11.107  18.436  15.889  1.00  1.14           H  
ATOM   6471  HA  CYS A 424      10.544  15.760  16.737  1.00  1.14           H  
ATOM   6472 1HB  CYS A 424       8.983  18.340  17.117  1.00  1.14           H  
ATOM   6473 2HB  CYS A 424       8.581  16.818  17.898  1.00  1.14           H  
ATOM   6474  HG  CYS A 424      11.289  18.632  18.084  1.00  1.14           H  
ATOM   6475  N   LEU A 425       8.454  17.070  14.548  1.00  1.39           N  
ATOM   6476  CA  LEU A 425       7.403  16.802  13.583  1.00  1.39           C  
ATOM   6477  C   LEU A 425       7.862  15.782  12.551  1.00  1.39           C  
ATOM   6478  O   LEU A 425       7.094  14.922  12.129  1.00  1.39           O  
ATOM   6479  CB  LEU A 425       6.991  18.109  12.908  1.00  1.39           C  
ATOM   6480  CG  LEU A 425       6.245  19.164  13.811  1.00  1.39           C  
ATOM   6481  CD1 LEU A 425       6.086  20.455  13.024  1.00  1.39           C  
ATOM   6482  CD2 LEU A 425       4.909  18.635  14.267  1.00  1.39           C  
ATOM   6483  H   LEU A 425       8.811  18.018  14.607  1.00  1.39           H  
ATOM   6484  HA  LEU A 425       6.552  16.406  14.110  1.00  1.39           H  
ATOM   6485 1HB  LEU A 425       7.903  18.590  12.567  1.00  1.39           H  
ATOM   6486 2HB  LEU A 425       6.400  17.893  12.055  1.00  1.39           H  
ATOM   6487  HG  LEU A 425       6.830  19.368  14.686  1.00  1.39           H  
ATOM   6488 1HD1 LEU A 425       5.592  21.195  13.644  1.00  1.39           H  
ATOM   6489 2HD1 LEU A 425       7.068  20.825  12.727  1.00  1.39           H  
ATOM   6490 3HD1 LEU A 425       5.488  20.260  12.143  1.00  1.39           H  
ATOM   6491 1HD2 LEU A 425       4.420  19.380  14.894  1.00  1.39           H  
ATOM   6492 2HD2 LEU A 425       4.285  18.430  13.422  1.00  1.39           H  
ATOM   6493 3HD2 LEU A 425       5.060  17.727  14.836  1.00  1.39           H  
ATOM   6494  N   CYS A 426       9.148  15.844  12.201  1.00  1.80           N  
ATOM   6495  CA  CYS A 426       9.754  14.927  11.251  1.00  1.80           C  
ATOM   6496  C   CYS A 426      10.180  13.608  11.895  1.00  1.80           C  
ATOM   6497  O   CYS A 426      10.654  12.727  11.198  1.00  1.80           O  
ATOM   6498  CB  CYS A 426      11.019  15.535  10.629  1.00  1.80           C  
ATOM   6499  SG  CYS A 426      10.761  17.002   9.635  1.00  1.80           S  
ATOM   6500  H   CYS A 426       9.725  16.598  12.574  1.00  1.80           H  
ATOM   6501  HA  CYS A 426       9.030  14.717  10.467  1.00  1.80           H  
ATOM   6502 1HB  CYS A 426      11.718  15.792  11.427  1.00  1.80           H  
ATOM   6503 2HB  CYS A 426      11.501  14.786  10.003  1.00  1.80           H  
ATOM   6504  HG  CYS A 426      10.540  17.824  10.696  1.00  1.80           H  
ATOM   6505  N   GLY A 427      10.108  13.483  13.223  1.00  2.40           N  
ATOM   6506  CA  GLY A 427      10.565  12.260  13.870  1.00  2.40           C  
ATOM   6507  C   GLY A 427      12.095  12.163  14.000  1.00  2.40           C  
ATOM   6508  O   GLY A 427      12.640  11.103  14.333  1.00  2.40           O  
ATOM   6509  H   GLY A 427       9.692  14.209  13.802  1.00  2.40           H  
ATOM   6510 1HA  GLY A 427      10.108  12.194  14.858  1.00  2.40           H  
ATOM   6511 2HA  GLY A 427      10.199  11.414  13.296  1.00  2.40           H  
ATOM   6512  N   GLU A 428      12.813  13.263  13.762  1.00  3.24           N  
ATOM   6513  CA  GLU A 428      14.275  13.223  13.789  1.00  3.24           C  
ATOM   6514  C   GLU A 428      14.869  13.385  15.187  1.00  3.24           C  
ATOM   6515  O   GLU A 428      15.496  14.398  15.521  1.00  3.24           O  
ATOM   6516  CB  GLU A 428      14.879  14.245  12.823  1.00  3.24           C  
ATOM   6517  CG  GLU A 428      14.693  13.920  11.313  1.00  3.24           C  
ATOM   6518  CD  GLU A 428      15.486  12.666  10.875  1.00  3.24           C  
ATOM   6519  OE1 GLU A 428      16.161  12.114  11.706  1.00  3.24           O  
ATOM   6520  OE2 GLU A 428      15.462  12.314   9.716  1.00  3.24           O  
ATOM   6521  H   GLU A 428      12.332  14.140  13.578  1.00  3.24           H  
ATOM   6522  HA  GLU A 428      14.579  12.242  13.426  1.00  3.24           H  
ATOM   6523 1HB  GLU A 428      14.423  15.218  13.005  1.00  3.24           H  
ATOM   6524 2HB  GLU A 428      15.947  14.342  13.020  1.00  3.24           H  
ATOM   6525 1HG  GLU A 428      13.632  13.748  11.122  1.00  3.24           H  
ATOM   6526 2HG  GLU A 428      15.007  14.777  10.723  1.00  3.24           H  
ATOM   6527  N   LYS A 429      14.685  12.329  15.982  1.00  4.27           N  
ATOM   6528  CA  LYS A 429      15.140  12.201  17.376  1.00  4.27           C  
ATOM   6529  C   LYS A 429      16.669  12.209  17.530  1.00  4.27           C  
ATOM   6530  O   LYS A 429      17.177  12.414  18.631  1.00  4.27           O  
ATOM   6531  CB  LYS A 429      14.577  10.918  17.992  1.00  4.27           C  
ATOM   6532  CG  LYS A 429      15.148   9.630  17.396  1.00  4.27           C  
ATOM   6533  CD  LYS A 429      14.534   8.381  18.034  1.00  4.27           C  
ATOM   6534  CE  LYS A 429      15.134   7.110  17.432  1.00  4.27           C  
ATOM   6535  NZ  LYS A 429      14.555   5.871  18.026  1.00  4.27           N  
ATOM   6536  H   LYS A 429      14.134  11.577  15.564  1.00  4.27           H  
ATOM   6537  HA  LYS A 429      14.750  13.052  17.936  1.00  4.27           H  
ATOM   6538 1HB  LYS A 429      14.774  10.911  19.064  1.00  4.27           H  
ATOM   6539 2HB  LYS A 429      13.495  10.896  17.855  1.00  4.27           H  
ATOM   6540 1HG  LYS A 429      14.952   9.616  16.321  1.00  4.27           H  
ATOM   6541 2HG  LYS A 429      16.227   9.607  17.550  1.00  4.27           H  
ATOM   6542 1HD  LYS A 429      14.721   8.389  19.109  1.00  4.27           H  
ATOM   6543 2HD  LYS A 429      13.457   8.378  17.867  1.00  4.27           H  
ATOM   6544 1HE  LYS A 429      14.943   7.104  16.360  1.00  4.27           H  
ATOM   6545 2HE  LYS A 429      16.211   7.107  17.599  1.00  4.27           H  
ATOM   6546 1HZ  LYS A 429      14.992   5.053  17.574  1.00  4.27           H  
ATOM   6547 2HZ  LYS A 429      14.737   5.841  19.011  1.00  4.27           H  
ATOM   6548 3HZ  LYS A 429      13.564   5.841  17.865  1.00  4.27           H  
ATOM   6549  N   ARG A 430      17.354  11.965  16.412  1.00  5.36           N  
ATOM   6550  CA  ARG A 430      18.801  11.859  16.237  1.00  5.36           C  
ATOM   6551  C   ARG A 430      19.593  12.675  17.250  1.00  5.36           C  
ATOM   6552  O   ARG A 430      20.370  12.102  18.015  1.00  5.36           O  
ATOM   6553  OXT ARG A 430      19.802  13.855  16.966  1.00  5.36           O  
ATOM   6554  CB  ARG A 430      19.159  12.386  14.855  1.00  5.36           C  
ATOM   6555  CG  ARG A 430      18.430  11.720  13.689  1.00  5.36           C  
ATOM   6556  CD  ARG A 430      18.848  10.331  13.403  1.00  5.36           C  
ATOM   6557  NE  ARG A 430      18.110   9.808  12.253  1.00  5.36           N  
ATOM   6558  CZ  ARG A 430      18.264   8.567  11.735  1.00  5.36           C  
ATOM   6559  NH1 ARG A 430      19.138   7.738  12.268  1.00  5.36           N  
ATOM   6560  NH2 ARG A 430      17.541   8.179  10.696  1.00  5.36           N  
ATOM   6561  H   ARG A 430      16.793  11.832  15.583  1.00  5.36           H  
ATOM   6562  HA  ARG A 430      19.084  10.810  16.325  1.00  5.36           H  
ATOM   6563 1HB  ARG A 430      18.933  13.452  14.807  1.00  5.36           H  
ATOM   6564 2HB  ARG A 430      20.229  12.269  14.685  1.00  5.36           H  
ATOM   6565 1HG  ARG A 430      17.361  11.703  13.913  1.00  5.36           H  
ATOM   6566 2HG  ARG A 430      18.586  12.311  12.783  1.00  5.36           H  
ATOM   6567 1HD  ARG A 430      19.911  10.303  13.172  1.00  5.36           H  
ATOM   6568 2HD  ARG A 430      18.639   9.698  14.263  1.00  5.36           H  
ATOM   6569  HE  ARG A 430      17.415  10.445  11.822  1.00  5.36           H  
ATOM   6570 1HH1 ARG A 430      19.692   8.029  13.061  1.00  5.36           H  
ATOM   6571 2HH1 ARG A 430      19.256   6.810  11.882  1.00  5.36           H  
ATOM   6572 1HH2 ARG A 430      16.866   8.811  10.282  1.00  5.36           H  
ATOM   6573 2HH2 ARG A 430      17.659   7.252  10.315  1.00  5.36           H  
TER    6574
ENDMDL

REMARK ID 695790 MODEL 5 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.220  -0.323  -0.471  1.00 14.95           N  
ATOM      2  CA  MET A   1       1.222  -0.133  -0.378  1.00 14.95           C  
ATOM      3  C   MET A   1       1.493   1.353  -0.625  1.00 14.95           C  
ATOM      4  O   MET A   1       0.898   1.954  -1.522  1.00 14.95           O  
ATOM      5  CB  MET A   1       1.920  -1.041  -1.391  1.00 14.95           C  
ATOM      6  CG  MET A   1       1.631  -2.573  -1.191  1.00 14.95           C  
ATOM      7  SD  MET A   1       2.236  -3.268   0.363  1.00 14.95           S  
ATOM      8  CE  MET A   1       1.662  -4.955   0.273  1.00 14.95           C  
ATOM      9 1H   MET A   1      -0.477  -1.201  -0.042  1.00 14.95           H  
ATOM     10 2H   MET A   1      -0.679   0.436   0.010  1.00 14.95           H  
ATOM     11 3H   MET A   1      -0.499  -0.324  -1.441  1.00 14.95           H  
ATOM     12  HA  MET A   1       1.564  -0.377   0.626  1.00 14.95           H  
ATOM     13 1HB  MET A   1       1.593  -0.779  -2.394  1.00 14.95           H  
ATOM     14 2HB  MET A   1       2.992  -0.874  -1.357  1.00 14.95           H  
ATOM     15 1HG  MET A   1       0.557  -2.744  -1.244  1.00 14.95           H  
ATOM     16 2HG  MET A   1       2.094  -3.127  -1.998  1.00 14.95           H  
ATOM     17 1HE  MET A   1       1.959  -5.494   1.174  1.00 14.95           H  
ATOM     18 2HE  MET A   1       0.579  -4.955   0.187  1.00 14.95           H  
ATOM     19 3HE  MET A   1       2.093  -5.444  -0.603  1.00 14.95           H  
ATOM     20  N   ALA A   2       2.334   1.974   0.199  1.00 14.93           N  
ATOM     21  CA  ALA A   2       2.533   3.425   0.084  1.00 14.93           C  
ATOM     22  C   ALA A   2       3.441   3.871  -1.055  1.00 14.93           C  
ATOM     23  O   ALA A   2       4.561   3.397  -1.216  1.00 14.93           O  
ATOM     24  CB  ALA A   2       3.121   3.969   1.371  1.00 14.93           C  
ATOM     25  H   ALA A   2       2.844   1.449   0.914  1.00 14.93           H  
ATOM     26  HA  ALA A   2       1.552   3.873  -0.077  1.00 14.93           H  
ATOM     27 1HB  ALA A   2       3.217   5.046   1.302  1.00 14.93           H  
ATOM     28 2HB  ALA A   2       2.469   3.716   2.198  1.00 14.93           H  
ATOM     29 3HB  ALA A   2       4.105   3.527   1.529  1.00 14.93           H  
ATOM     30  N   SER A   3       3.031   4.955  -1.716  1.00 14.89           N  
ATOM     31  CA  SER A   3       3.842   5.599  -2.754  1.00 14.89           C  
ATOM     32  C   SER A   3       4.970   6.412  -2.117  1.00 14.89           C  
ATOM     33  O   SER A   3       5.890   6.877  -2.784  1.00 14.89           O  
ATOM     34  CB  SER A   3       2.966   6.488  -3.611  1.00 14.89           C  
ATOM     35  OG  SER A   3       2.479   7.575  -2.873  1.00 14.89           O  
ATOM     36  H   SER A   3       2.102   5.311  -1.536  1.00 14.89           H  
ATOM     37  HA  SER A   3       4.284   4.824  -3.382  1.00 14.89           H  
ATOM     38 1HB  SER A   3       3.536   6.849  -4.465  1.00 14.89           H  
ATOM     39 2HB  SER A   3       2.130   5.904  -3.997  1.00 14.89           H  
ATOM     40  HG  SER A   3       3.236   8.148  -2.715  1.00 14.89           H  
ATOM     41  N   ALA A   4       4.860   6.572  -0.801  1.00 14.85           N  
ATOM     42  CA  ALA A   4       5.796   7.277   0.063  1.00 14.85           C  
ATOM     43  C   ALA A   4       6.933   6.364   0.512  1.00 14.85           C  
ATOM     44  O   ALA A   4       7.798   6.788   1.278  1.00 14.85           O  
ATOM     45  CB  ALA A   4       5.081   7.814   1.277  1.00 14.85           C  
ATOM     46  H   ALA A   4       4.056   6.151  -0.366  1.00 14.85           H  
ATOM     47  HA  ALA A   4       6.224   8.106  -0.502  1.00 14.85           H  
ATOM     48 1HB  ALA A   4       5.788   8.359   1.903  1.00 14.85           H  
ATOM     49 2HB  ALA A   4       4.279   8.488   0.972  1.00 14.85           H  
ATOM     50 3HB  ALA A   4       4.673   6.986   1.825  1.00 14.85           H  
ATOM     51  N   ALA A   5       6.919   5.116   0.042  1.00 14.82           N  
ATOM     52  CA  ALA A   5       7.899   4.122   0.439  1.00 14.82           C  
ATOM     53  C   ALA A   5       9.326   4.567   0.182  1.00 14.82           C  
ATOM     54  O   ALA A   5       9.646   5.323  -0.749  1.00 14.82           O  
ATOM     55  CB  ALA A   5       7.656   2.822  -0.294  1.00 14.82           C  
ATOM     56  H   ALA A   5       6.174   4.804  -0.580  1.00 14.82           H  
ATOM     57  HA  ALA A   5       7.790   3.957   1.510  1.00 14.82           H  
ATOM     58 1HB  ALA A   5       8.375   2.080   0.037  1.00 14.82           H  
ATOM     59 2HB  ALA A   5       6.644   2.469  -0.077  1.00 14.82           H  
ATOM     60 3HB  ALA A   5       7.759   2.975  -1.364  1.00 14.82           H  
ATOM     61  N   MET A   6      10.211   3.980   0.972  1.00 14.82           N  
ATOM     62  CA  MET A   6      11.631   4.278   1.031  1.00 14.82           C  
ATOM     63  C   MET A   6      12.463   3.957  -0.208  1.00 14.82           C  
ATOM     64  O   MET A   6      13.681   4.105  -0.205  1.00 14.82           O  
ATOM     65  CB  MET A   6      12.194   3.609   2.256  1.00 14.82           C  
ATOM     66  CG  MET A   6      11.690   4.218   3.499  1.00 14.82           C  
ATOM     67  SD  MET A   6      12.290   3.433   4.944  1.00 14.82           S  
ATOM     68  CE  MET A   6      13.946   4.000   4.768  1.00 14.82           C  
ATOM     69  H   MET A   6       9.851   3.327   1.658  1.00 14.82           H  
ATOM     70  HA  MET A   6      11.717   5.351   1.183  1.00 14.82           H  
ATOM     71 1HB  MET A   6      11.939   2.551   2.253  1.00 14.82           H  
ATOM     72 2HB  MET A   6      13.269   3.705   2.264  1.00 14.82           H  
ATOM     73 1HG  MET A   6      12.042   5.233   3.512  1.00 14.82           H  
ATOM     74 2HG  MET A   6      10.603   4.230   3.508  1.00 14.82           H  
ATOM     75 1HE  MET A   6      14.554   3.642   5.588  1.00 14.82           H  
ATOM     76 2HE  MET A   6      14.354   3.647   3.833  1.00 14.82           H  
ATOM     77 3HE  MET A   6      13.945   5.064   4.757  1.00 14.82           H  
ATOM     78  N   LEU A   7      11.807   3.605  -1.301  1.00 14.84           N  
ATOM     79  CA  LEU A   7      12.464   3.453  -2.600  1.00 14.84           C  
ATOM     80  C   LEU A   7      13.238   4.734  -2.906  1.00 14.84           C  
ATOM     81  O   LEU A   7      14.288   4.715  -3.546  1.00 14.84           O  
ATOM     82  CB  LEU A   7      11.426   3.192  -3.706  1.00 14.84           C  
ATOM     83  CG  LEU A   7      11.980   2.989  -5.141  1.00 14.84           C  
ATOM     84  CD1 LEU A   7      12.922   1.799  -5.201  1.00 14.84           C  
ATOM     85  CD2 LEU A   7      10.818   2.764  -6.094  1.00 14.84           C  
ATOM     86  H   LEU A   7      10.808   3.482  -1.244  1.00 14.84           H  
ATOM     87  HA  LEU A   7      13.165   2.618  -2.553  1.00 14.84           H  
ATOM     88 1HB  LEU A   7      10.855   2.316  -3.451  1.00 14.84           H  
ATOM     89 2HB  LEU A   7      10.743   4.040  -3.736  1.00 14.84           H  
ATOM     90  HG  LEU A   7      12.534   3.880  -5.438  1.00 14.84           H  
ATOM     91 1HD1 LEU A   7      13.287   1.702  -6.222  1.00 14.84           H  
ATOM     92 2HD1 LEU A   7      13.764   1.950  -4.527  1.00 14.84           H  
ATOM     93 3HD1 LEU A   7      12.408   0.892  -4.924  1.00 14.84           H  
ATOM     94 1HD2 LEU A   7      11.205   2.638  -7.106  1.00 14.84           H  
ATOM     95 2HD2 LEU A   7      10.269   1.867  -5.802  1.00 14.84           H  
ATOM     96 3HD2 LEU A   7      10.149   3.624  -6.067  1.00 14.84           H  
ATOM     97  N   ASN A   8      12.697   5.857  -2.437  1.00 14.87           N  
ATOM     98  CA  ASN A   8      13.277   7.161  -2.675  1.00 14.87           C  
ATOM     99  C   ASN A   8      14.250   7.628  -1.572  1.00 14.87           C  
ATOM    100  O   ASN A   8      14.618   8.797  -1.559  1.00 14.87           O  
ATOM    101  CB  ASN A   8      12.158   8.168  -2.836  1.00 14.87           C  
ATOM    102  CG  ASN A   8      11.376   7.964  -4.085  1.00 14.87           C  
ATOM    103  OD1 ASN A   8      11.924   7.619  -5.137  1.00 14.87           O  
ATOM    104  ND2 ASN A   8      10.090   8.173  -3.994  1.00 14.87           N  
ATOM    105  H   ASN A   8      11.825   5.782  -1.904  1.00 14.87           H  
ATOM    106  HA  ASN A   8      13.843   7.118  -3.606  1.00 14.87           H  
ATOM    107 1HB  ASN A   8      11.476   8.089  -1.992  1.00 14.87           H  
ATOM    108 2HB  ASN A   8      12.566   9.169  -2.836  1.00 14.87           H  
ATOM    109 1HD2 ASN A   8       9.501   8.054  -4.792  1.00 14.87           H  
ATOM    110 2HD2 ASN A   8       9.690   8.452  -3.118  1.00 14.87           H  
ATOM    111  N   ALA A   9      14.637   6.727  -0.647  1.00 14.87           N  
ATOM    112  CA  ALA A   9      15.585   6.995   0.457  1.00 14.87           C  
ATOM    113  C   ALA A   9      17.015   7.488   0.044  1.00 14.87           C  
ATOM    114  O   ALA A   9      17.684   8.175   0.832  1.00 14.87           O  
ATOM    115  CB  ALA A   9      15.731   5.777   1.351  1.00 14.87           C  
ATOM    116  H   ALA A   9      14.267   5.784  -0.705  1.00 14.87           H  
ATOM    117  HA  ALA A   9      15.129   7.758   1.061  1.00 14.87           H  
ATOM    118 1HB  ALA A   9      16.359   6.034   2.204  1.00 14.87           H  
ATOM    119 2HB  ALA A   9      14.747   5.486   1.711  1.00 14.87           H  
ATOM    120 3HB  ALA A   9      16.168   4.955   0.821  1.00 14.87           H  
ATOM    121  N   PRO A  10      17.645   7.019  -1.044  1.00 14.83           N  
ATOM    122  CA  PRO A  10      18.963   7.497  -1.423  1.00 14.83           C  
ATOM    123  C   PRO A  10      18.981   9.014  -1.626  1.00 14.83           C  
ATOM    124  O   PRO A  10      18.079   9.572  -2.249  1.00 14.83           O  
ATOM    125  CB  PRO A  10      19.232   6.723  -2.721  1.00 14.83           C  
ATOM    126  CG  PRO A  10      18.372   5.466  -2.600  1.00 14.83           C  
ATOM    127  CD  PRO A  10      17.116   5.936  -1.906  1.00 14.83           C  
ATOM    128  HA  PRO A  10      19.685   7.210  -0.641  1.00 14.83           H  
ATOM    129 1HB  PRO A  10      18.959   7.349  -3.584  1.00 14.83           H  
ATOM    130 2HB  PRO A  10      20.305   6.504  -2.814  1.00 14.83           H  
ATOM    131 1HG  PRO A  10      18.171   5.036  -3.596  1.00 14.83           H  
ATOM    132 2HG  PRO A  10      18.905   4.695  -2.027  1.00 14.83           H  
ATOM    133 1HD  PRO A  10      16.432   6.332  -2.665  1.00 14.83           H  
ATOM    134 2HD  PRO A  10      16.679   5.111  -1.342  1.00 14.83           H  
ATOM    135  N   CYS A  11      20.040   9.662  -1.138  1.00 14.74           N  
ATOM    136  CA  CYS A  11      20.249  11.102  -1.294  1.00 14.74           C  
ATOM    137  C   CYS A  11      19.045  11.955  -0.941  1.00 14.74           C  
ATOM    138  O   CYS A  11      18.655  12.850  -1.682  1.00 14.74           O  
ATOM    139  CB  CYS A  11      20.728  11.432  -2.701  1.00 14.74           C  
ATOM    140  SG  CYS A  11      22.390  10.834  -3.009  1.00 14.74           S  
ATOM    141  H   CYS A  11      20.733   9.123  -0.647  1.00 14.74           H  
ATOM    142  HA  CYS A  11      21.056  11.394  -0.622  1.00 14.74           H  
ATOM    143 1HB  CYS A  11      20.056  10.987  -3.436  1.00 14.74           H  
ATOM    144 2HB  CYS A  11      20.714  12.510  -2.854  1.00 14.74           H  
ATOM    145  N   ASN A  12      18.511  11.739   0.249  1.00 14.61           N  
ATOM    146  CA  ASN A  12      17.399  12.549   0.691  1.00 14.61           C  
ATOM    147  C   ASN A  12      17.876  13.902   1.185  1.00 14.61           C  
ATOM    148  O   ASN A  12      18.015  14.148   2.386  1.00 14.61           O  
ATOM    149  CB  ASN A  12      16.564  11.890   1.725  1.00 14.61           C  
ATOM    150  CG  ASN A  12      15.964  10.751   1.214  1.00 14.61           C  
ATOM    151  OD1 ASN A  12      16.011   9.751   1.850  1.00 14.61           O  
ATOM    152  ND2 ASN A  12      15.470  10.823   0.042  1.00 14.61           N  
ATOM    153  H   ASN A  12      18.858  10.986   0.822  1.00 14.61           H  
ATOM    154  HA  ASN A  12      16.762  12.728  -0.169  1.00 14.61           H  
ATOM    155 1HB  ASN A  12      17.168  11.635   2.588  1.00 14.61           H  
ATOM    156 2HB  ASN A  12      15.813  12.563   2.020  1.00 14.61           H  
ATOM    157 1HD2 ASN A  12      15.071  10.015  -0.416  1.00 14.61           H  
ATOM    158 2HD2 ASN A  12      15.529  11.678  -0.449  1.00 14.61           H  
ATOM    159  N   ILE A  13      18.236  14.713   0.214  1.00 14.46           N  
ATOM    160  CA  ILE A  13      18.775  16.044   0.385  1.00 14.46           C  
ATOM    161  C   ILE A  13      17.656  17.096   0.307  1.00 14.46           C  
ATOM    162  O   ILE A  13      17.613  18.020   1.118  1.00 14.46           O  
ATOM    163  CB  ILE A  13      19.866  16.248  -0.679  1.00 14.46           C  
ATOM    164  CG1 ILE A  13      21.002  15.214  -0.400  1.00 14.46           C  
ATOM    165  CG2 ILE A  13      20.397  17.674  -0.670  1.00 14.46           C  
ATOM    166  CD1 ILE A  13      22.013  15.076  -1.498  1.00 14.46           C  
ATOM    167  H   ILE A  13      18.135  14.339  -0.731  1.00 14.46           H  
ATOM    168  HA  ILE A  13      19.242  16.112   1.369  1.00 14.46           H  
ATOM    169  HB  ILE A  13      19.456  16.027  -1.663  1.00 14.46           H  
ATOM    170 1HG1 ILE A  13      21.527  15.503   0.509  1.00 14.46           H  
ATOM    171 2HG1 ILE A  13      20.556  14.244  -0.242  1.00 14.46           H  
ATOM    172 1HG2 ILE A  13      21.167  17.779  -1.436  1.00 14.46           H  
ATOM    173 2HG2 ILE A  13      19.584  18.369  -0.879  1.00 14.46           H  
ATOM    174 3HG2 ILE A  13      20.824  17.899   0.306  1.00 14.46           H  
ATOM    175 1HD1 ILE A  13      22.761  14.324  -1.216  1.00 14.46           H  
ATOM    176 2HD1 ILE A  13      21.512  14.761  -2.412  1.00 14.46           H  
ATOM    177 3HD1 ILE A  13      22.505  16.031  -1.666  1.00 14.46           H  
ATOM    178  N   GLY A  14      16.763  16.950  -0.682  1.00 14.34           N  
ATOM    179  CA  GLY A  14      15.668  17.893  -0.947  1.00 14.34           C  
ATOM    180  C   GLY A  14      14.312  17.537  -0.298  1.00 14.34           C  
ATOM    181  O   GLY A  14      14.244  16.836   0.712  1.00 14.34           O  
ATOM    182  H   GLY A  14      16.869  16.156  -1.292  1.00 14.34           H  
ATOM    183 1HA  GLY A  14      15.973  18.884  -0.609  1.00 14.34           H  
ATOM    184 2HA  GLY A  14      15.535  17.974  -2.025  1.00 14.34           H  
ATOM    185  N   ALA A  15      13.217  17.965  -0.955  1.00 14.29           N  
ATOM    186  CA  ALA A  15      11.830  17.853  -0.442  1.00 14.29           C  
ATOM    187  C   ALA A  15      11.255  16.440  -0.496  1.00 14.29           C  
ATOM    188  O   ALA A  15      10.110  16.211  -0.122  1.00 14.29           O  
ATOM    189  CB  ALA A  15      10.913  18.777  -1.219  1.00 14.29           C  
ATOM    190  H   ALA A  15      13.354  18.472  -1.819  1.00 14.29           H  
ATOM    191  HA  ALA A  15      11.839  18.165   0.601  1.00 14.29           H  
ATOM    192 1HB  ALA A  15       9.907  18.720  -0.801  1.00 14.29           H  
ATOM    193 2HB  ALA A  15      11.277  19.801  -1.149  1.00 14.29           H  
ATOM    194 3HB  ALA A  15      10.888  18.471  -2.265  1.00 14.29           H  
ATOM    195  N   VAL A  16      12.054  15.512  -0.982  1.00 14.35           N  
ATOM    196  CA  VAL A  16      11.752  14.091  -1.018  1.00 14.35           C  
ATOM    197  C   VAL A  16      11.500  13.487   0.374  1.00 14.35           C  
ATOM    198  O   VAL A  16      10.811  12.472   0.507  1.00 14.35           O  
ATOM    199  CB  VAL A  16      12.903  13.388  -1.738  1.00 14.35           C  
ATOM    200  CG1 VAL A  16      14.178  13.576  -0.961  1.00 14.35           C  
ATOM    201  CG2 VAL A  16      12.594  11.887  -1.849  1.00 14.35           C  
ATOM    202  H   VAL A  16      12.957  15.812  -1.300  1.00 14.35           H  
ATOM    203  HA  VAL A  16      10.850  13.956  -1.613  1.00 14.35           H  
ATOM    204  HB  VAL A  16      13.034  13.831  -2.725  1.00 14.35           H  
ATOM    205 1HG1 VAL A  16      14.975  13.087  -1.508  1.00 14.35           H  
ATOM    206 2HG1 VAL A  16      14.401  14.634  -0.867  1.00 14.35           H  
ATOM    207 3HG1 VAL A  16      14.082  13.143   0.022  1.00 14.35           H  
ATOM    208 1HG2 VAL A  16      13.419  11.381  -2.356  1.00 14.35           H  
ATOM    209 2HG2 VAL A  16      12.478  11.465  -0.847  1.00 14.35           H  
ATOM    210 3HG2 VAL A  16      11.676  11.742  -2.413  1.00 14.35           H  
ATOM    211  N   LYS A  17      12.097  14.092   1.400  1.00 14.51           N  
ATOM    212  CA  LYS A  17      11.965  13.652   2.789  1.00 14.51           C  
ATOM    213  C   LYS A  17      10.963  14.523   3.538  1.00 14.51           C  
ATOM    214  O   LYS A  17      10.129  15.180   2.924  1.00 14.51           O  
ATOM    215  CB  LYS A  17      13.321  13.620   3.482  1.00 14.51           C  
ATOM    216  CG  LYS A  17      14.014  14.948   3.549  1.00 14.51           C  
ATOM    217  CD  LYS A  17      15.375  14.834   4.137  1.00 14.51           C  
ATOM    218  CE  LYS A  17      16.117  16.156   4.082  1.00 14.51           C  
ATOM    219  NZ  LYS A  17      17.552  15.988   4.395  1.00 14.51           N  
ATOM    220  H   LYS A  17      12.663  14.923   1.201  1.00 14.51           H  
ATOM    221  HA  LYS A  17      11.574  12.634   2.786  1.00 14.51           H  
ATOM    222 1HB  LYS A  17      13.222  13.233   4.492  1.00 14.51           H  
ATOM    223 2HB  LYS A  17      13.946  12.934   2.964  1.00 14.51           H  
ATOM    224 1HG  LYS A  17      14.102  15.339   2.552  1.00 14.51           H  
ATOM    225 2HG  LYS A  17      13.442  15.637   4.140  1.00 14.51           H  
ATOM    226 1HD  LYS A  17      15.277  14.545   5.178  1.00 14.51           H  
ATOM    227 2HD  LYS A  17      15.937  14.089   3.634  1.00 14.51           H  
ATOM    228 1HE  LYS A  17      16.003  16.584   3.082  1.00 14.51           H  
ATOM    229 2HE  LYS A  17      15.694  16.831   4.808  1.00 14.51           H  
ATOM    230 1HZ  LYS A  17      18.013  16.886   4.339  1.00 14.51           H  
ATOM    231 2HZ  LYS A  17      17.665  15.591   5.315  1.00 14.51           H  
ATOM    232 3HZ  LYS A  17      17.940  15.345   3.677  1.00 14.51           H  
ATOM    233  N   PHE A  18      11.003  14.454   4.872  1.00 14.74           N  
ATOM    234  CA  PHE A  18      10.097  15.159   5.788  1.00 14.74           C  
ATOM    235  C   PHE A  18       8.702  14.521   5.864  1.00 14.74           C  
ATOM    236  O   PHE A  18       7.786  15.079   6.468  1.00 14.74           O  
ATOM    237  CB  PHE A  18       9.932  16.635   5.369  1.00 14.74           C  
ATOM    238  CG  PHE A  18      11.245  17.392   5.120  1.00 14.74           C  
ATOM    239  CD1 PHE A  18      11.570  17.852   3.831  1.00 14.74           C  
ATOM    240  CD2 PHE A  18      12.142  17.635   6.146  1.00 14.74           C  
ATOM    241  CE1 PHE A  18      12.751  18.529   3.594  1.00 14.74           C  
ATOM    242  CE2 PHE A  18      13.321  18.319   5.905  1.00 14.74           C  
ATOM    243  CZ  PHE A  18      13.623  18.764   4.627  1.00 14.74           C  
ATOM    244  H   PHE A  18      11.714  13.877   5.293  1.00 14.74           H  
ATOM    245  HA  PHE A  18      10.536  15.129   6.786  1.00 14.74           H  
ATOM    246 1HB  PHE A  18       9.298  16.725   4.491  1.00 14.74           H  
ATOM    247 2HB  PHE A  18       9.410  17.152   6.172  1.00 14.74           H  
ATOM    248  HD1 PHE A  18      10.875  17.662   3.007  1.00 14.74           H  
ATOM    249  HD2 PHE A  18      11.909  17.287   7.152  1.00 14.74           H  
ATOM    250  HE1 PHE A  18      12.996  18.875   2.588  1.00 14.74           H  
ATOM    251  HE2 PHE A  18      14.015  18.505   6.723  1.00 14.74           H  
ATOM    252  HZ  PHE A  18      14.555  19.297   4.439  1.00 14.74           H  
ATOM    253  N   GLU A  19       8.571  13.318   5.311  1.00 14.98           N  
ATOM    254  CA  GLU A  19       7.344  12.541   5.411  1.00 14.98           C  
ATOM    255  C   GLU A  19       7.633  11.358   6.322  1.00 14.98           C  
ATOM    256  O   GLU A  19       8.682  10.728   6.212  1.00 14.98           O  
ATOM    257  CB  GLU A  19       6.827  12.085   4.044  1.00 14.98           C  
ATOM    258  CG  GLU A  19       5.482  11.344   4.119  1.00 14.98           C  
ATOM    259  CD  GLU A  19       4.877  11.049   2.777  1.00 14.98           C  
ATOM    260  OE1 GLU A  19       5.496  11.342   1.783  1.00 14.98           O  
ATOM    261  OE2 GLU A  19       3.782  10.539   2.748  1.00 14.98           O  
ATOM    262  H   GLU A  19       9.358  12.936   4.810  1.00 14.98           H  
ATOM    263  HA  GLU A  19       6.572  13.148   5.881  1.00 14.98           H  
ATOM    264 1HB  GLU A  19       6.712  12.951   3.391  1.00 14.98           H  
ATOM    265 2HB  GLU A  19       7.557  11.416   3.582  1.00 14.98           H  
ATOM    266 1HG  GLU A  19       5.630  10.401   4.632  1.00 14.98           H  
ATOM    267 2HG  GLU A  19       4.785  11.939   4.707  1.00 14.98           H  
ATOM    268  N   VAL A  20       6.688  11.051   7.196  1.00 15.15           N  
ATOM    269  CA  VAL A  20       6.849  10.001   8.202  1.00 15.15           C  
ATOM    270  C   VAL A  20       7.061   8.579   7.661  1.00 15.15           C  
ATOM    271  O   VAL A  20       7.548   7.713   8.391  1.00 15.15           O  
ATOM    272  CB  VAL A  20       5.600  10.011   9.103  1.00 15.15           C  
ATOM    273  CG1 VAL A  20       5.517  11.343   9.826  1.00 15.15           C  
ATOM    274  CG2 VAL A  20       4.358   9.787   8.260  1.00 15.15           C  
ATOM    275  H   VAL A  20       5.847  11.604   7.198  1.00 15.15           H  
ATOM    276  HA  VAL A  20       7.707  10.259   8.814  1.00 15.15           H  
ATOM    277  HB  VAL A  20       5.690   9.224   9.853  1.00 15.15           H  
ATOM    278 1HG1 VAL A  20       4.637  11.350  10.474  1.00 15.15           H  
ATOM    279 2HG1 VAL A  20       6.412  11.491  10.429  1.00 15.15           H  
ATOM    280 3HG1 VAL A  20       5.434  12.147   9.093  1.00 15.15           H  
ATOM    281 1HG2 VAL A  20       3.478   9.798   8.905  1.00 15.15           H  
ATOM    282 2HG2 VAL A  20       4.272  10.581   7.514  1.00 15.15           H  
ATOM    283 3HG2 VAL A  20       4.419   8.829   7.761  1.00 15.15           H  
ATOM    284  N   LYS A  21       6.729   8.326   6.401  1.00 15.23           N  
ATOM    285  CA  LYS A  21       6.931   7.003   5.825  1.00 15.23           C  
ATOM    286  C   LYS A  21       8.319   6.826   5.196  1.00 15.23           C  
ATOM    287  O   LYS A  21       8.638   5.741   4.710  1.00 15.23           O  
ATOM    288  CB  LYS A  21       5.847   6.676   4.808  1.00 15.23           C  
ATOM    289  CG  LYS A  21       4.442   6.539   5.401  1.00 15.23           C  
ATOM    290  CD  LYS A  21       3.460   6.044   4.363  1.00 15.23           C  
ATOM    291  CE  LYS A  21       2.106   5.689   4.963  1.00 15.23           C  
ATOM    292  NZ  LYS A  21       1.367   6.898   5.429  1.00 15.23           N  
ATOM    293  H   LYS A  21       6.332   9.064   5.835  1.00 15.23           H  
ATOM    294  HA  LYS A  21       6.850   6.270   6.629  1.00 15.23           H  
ATOM    295 1HB  LYS A  21       5.816   7.469   4.071  1.00 15.23           H  
ATOM    296 2HB  LYS A  21       6.098   5.747   4.283  1.00 15.23           H  
ATOM    297 1HG  LYS A  21       4.458   5.864   6.256  1.00 15.23           H  
ATOM    298 2HG  LYS A  21       4.109   7.517   5.742  1.00 15.23           H  
ATOM    299 1HD  LYS A  21       3.303   6.822   3.622  1.00 15.23           H  
ATOM    300 2HD  LYS A  21       3.886   5.172   3.870  1.00 15.23           H  
ATOM    301 1HE  LYS A  21       1.509   5.178   4.211  1.00 15.23           H  
ATOM    302 2HE  LYS A  21       2.257   5.019   5.809  1.00 15.23           H  
ATOM    303 1HZ  LYS A  21       0.476   6.623   5.819  1.00 15.23           H  
ATOM    304 2HZ  LYS A  21       1.910   7.375   6.136  1.00 15.23           H  
ATOM    305 3HZ  LYS A  21       1.216   7.521   4.647  1.00 15.23           H  
ATOM    306  N   LEU A  22       9.139   7.883   5.164  1.00 15.22           N  
ATOM    307  CA  LEU A  22      10.458   7.745   4.552  1.00 15.22           C  
ATOM    308  C   LEU A  22      11.621   8.202   5.426  1.00 15.22           C  
ATOM    309  O   LEU A  22      11.863   9.396   5.588  1.00 15.22           O  
ATOM    310  CB  LEU A  22      10.485   8.519   3.222  1.00 15.22           C  
ATOM    311  CG  LEU A  22      11.736   8.330   2.344  1.00 15.22           C  
ATOM    312  CD1 LEU A  22      11.397   8.633   0.894  1.00 15.22           C  
ATOM    313  CD2 LEU A  22      12.817   9.277   2.817  1.00 15.22           C  
ATOM    314  H   LEU A  22       8.868   8.778   5.574  1.00 15.22           H  
ATOM    315  HA  LEU A  22      10.604   6.700   4.334  1.00 15.22           H  
ATOM    316 1HB  LEU A  22       9.620   8.208   2.629  1.00 15.22           H  
ATOM    317 2HB  LEU A  22      10.385   9.582   3.439  1.00 15.22           H  
ATOM    318  HG  LEU A  22      12.092   7.311   2.416  1.00 15.22           H  
ATOM    319 1HD1 LEU A  22      12.287   8.508   0.296  1.00 15.22           H  
ATOM    320 2HD1 LEU A  22      10.617   7.945   0.547  1.00 15.22           H  
ATOM    321 3HD1 LEU A  22      11.042   9.665   0.804  1.00 15.22           H  
ATOM    322 1HD2 LEU A  22      13.680   9.146   2.206  1.00 15.22           H  
ATOM    323 2HD2 LEU A  22      12.466  10.303   2.733  1.00 15.22           H  
ATOM    324 3HD2 LEU A  22      13.066   9.065   3.841  1.00 15.22           H  
ATOM    325  N   LYS A  23      12.389   7.245   5.945  1.00 15.12           N  
ATOM    326  CA  LYS A  23      13.553   7.594   6.747  1.00 15.12           C  
ATOM    327  C   LYS A  23      14.710   7.934   5.802  1.00 15.12           C  
ATOM    328  O   LYS A  23      14.988   7.160   4.891  1.00 15.12           O  
ATOM    329  CB  LYS A  23      13.962   6.461   7.684  1.00 15.12           C  
ATOM    330  CG  LYS A  23      15.130   6.820   8.594  1.00 15.12           C  
ATOM    331  CD  LYS A  23      15.481   5.698   9.559  1.00 15.12           C  
ATOM    332  CE  LYS A  23      16.680   6.090  10.423  1.00 15.12           C  
ATOM    333  NZ  LYS A  23      17.054   5.016  11.389  1.00 15.12           N  
ATOM    334  H   LYS A  23      12.154   6.273   5.786  1.00 15.12           H  
ATOM    335  HA  LYS A  23      13.292   8.443   7.365  1.00 15.12           H  
ATOM    336 1HB  LYS A  23      13.116   6.171   8.309  1.00 15.12           H  
ATOM    337 2HB  LYS A  23      14.255   5.595   7.113  1.00 15.12           H  
ATOM    338 1HG  LYS A  23      16.009   7.042   7.978  1.00 15.12           H  
ATOM    339 2HG  LYS A  23      14.881   7.710   9.164  1.00 15.12           H  
ATOM    340 1HD  LYS A  23      14.629   5.492  10.207  1.00 15.12           H  
ATOM    341 2HD  LYS A  23      15.723   4.795   9.000  1.00 15.12           H  
ATOM    342 1HE  LYS A  23      17.532   6.295   9.775  1.00 15.12           H  
ATOM    343 2HE  LYS A  23      16.434   6.992  10.981  1.00 15.12           H  
ATOM    344 1HZ  LYS A  23      17.846   5.319  11.937  1.00 15.12           H  
ATOM    345 2HZ  LYS A  23      16.274   4.827  12.000  1.00 15.12           H  
ATOM    346 3HZ  LYS A  23      17.296   4.176  10.885  1.00 15.12           H  
ATOM    347  N   PRO A  24      15.376   9.080   5.920  1.00 14.97           N  
ATOM    348  CA  PRO A  24      16.489   9.421   5.066  1.00 14.97           C  
ATOM    349  C   PRO A  24      17.563   8.352   5.112  1.00 14.97           C  
ATOM    350  O   PRO A  24      17.876   7.849   6.193  1.00 14.97           O  
ATOM    351  CB  PRO A  24      16.983  10.735   5.678  1.00 14.97           C  
ATOM    352  CG  PRO A  24      15.750  11.329   6.333  1.00 14.97           C  
ATOM    353  CD  PRO A  24      14.981  10.136   6.870  1.00 14.97           C  
ATOM    354  HA  PRO A  24      16.112   9.568   4.069  1.00 14.97           H  
ATOM    355 1HB  PRO A  24      17.802  10.528   6.388  1.00 14.97           H  
ATOM    356 2HB  PRO A  24      17.405  11.375   4.895  1.00 14.97           H  
ATOM    357 1HG  PRO A  24      16.041  12.046   7.115  1.00 14.97           H  
ATOM    358 2HG  PRO A  24      15.176  11.894   5.582  1.00 14.97           H  
ATOM    359 1HD  PRO A  24      15.284   9.889   7.894  1.00 14.97           H  
ATOM    360 2HD  PRO A  24      13.911  10.381   6.781  1.00 14.97           H  
ATOM    361  N   SER A  25      18.174   8.034   3.967  1.00 14.79           N  
ATOM    362  CA  SER A  25      19.261   7.064   4.008  1.00 14.79           C  
ATOM    363  C   SER A  25      20.378   7.575   4.909  1.00 14.79           C  
ATOM    364  O   SER A  25      20.655   8.767   4.894  1.00 14.79           O  
ATOM    365  CB  SER A  25      19.858   6.851   2.630  1.00 14.79           C  
ATOM    366  OG  SER A  25      21.023   6.046   2.707  1.00 14.79           O  
ATOM    367  H   SER A  25      17.876   8.415   3.064  1.00 14.79           H  
ATOM    368  HA  SER A  25      18.842   6.129   4.354  1.00 14.79           H  
ATOM    369 1HB  SER A  25      19.125   6.369   1.987  1.00 14.79           H  
ATOM    370 2HB  SER A  25      20.101   7.813   2.184  1.00 14.79           H  
ATOM    371  HG  SER A  25      20.715   5.168   2.957  1.00 14.79           H  
ATOM    372  N   PRO A  26      21.028   6.723   5.724  1.00 14.62           N  
ATOM    373  CA  PRO A  26      22.230   7.008   6.490  1.00 14.62           C  
ATOM    374  C   PRO A  26      23.416   7.483   5.649  1.00 14.62           C  
ATOM    375  O   PRO A  26      24.363   8.060   6.176  1.00 14.62           O  
ATOM    376  CB  PRO A  26      22.545   5.672   7.160  1.00 14.62           C  
ATOM    377  CG  PRO A  26      21.229   4.950   7.226  1.00 14.62           C  
ATOM    378  CD  PRO A  26      20.474   5.378   5.987  1.00 14.62           C  
ATOM    379  HA  PRO A  26      21.976   7.775   7.255  1.00 14.62           H  
ATOM    380 1HB  PRO A  26      23.296   5.133   6.555  1.00 14.62           H  
ATOM    381 2HB  PRO A  26      22.993   5.837   8.147  1.00 14.62           H  
ATOM    382 1HG  PRO A  26      21.396   3.864   7.270  1.00 14.62           H  
ATOM    383 2HG  PRO A  26      20.703   5.226   8.154  1.00 14.62           H  
ATOM    384 1HD  PRO A  26      20.658   4.693   5.150  1.00 14.62           H  
ATOM    385 2HD  PRO A  26      19.410   5.444   6.270  1.00 14.62           H  
ATOM    386  N   ASN A  27      23.410   7.160   4.343  1.00 14.44           N  
ATOM    387  CA  ASN A  27      24.530   7.527   3.477  1.00 14.44           C  
ATOM    388  C   ASN A  27      24.433   8.928   2.894  1.00 14.44           C  
ATOM    389  O   ASN A  27      25.260   9.786   3.177  1.00 14.44           O  
ATOM    390  CB  ASN A  27      24.636   6.509   2.351  1.00 14.44           C  
ATOM    391  CG  ASN A  27      25.743   6.792   1.388  1.00 14.44           C  
ATOM    392  OD1 ASN A  27      25.500   7.229   0.239  1.00 14.44           O  
ATOM    393  ND2 ASN A  27      26.959   6.559   1.816  1.00 14.44           N  
ATOM    394  H   ASN A  27      22.611   6.692   3.921  1.00 14.44           H  
ATOM    395  HA  ASN A  27      25.442   7.490   4.070  1.00 14.44           H  
ATOM    396 1HB  ASN A  27      24.809   5.526   2.788  1.00 14.44           H  
ATOM    397 2HB  ASN A  27      23.692   6.457   1.809  1.00 14.44           H  
ATOM    398 1HD2 ASN A  27      27.746   6.728   1.223  1.00 14.44           H  
ATOM    399 2HD2 ASN A  27      27.101   6.210   2.744  1.00 14.44           H  
ATOM    400  N   LEU A  28      23.407   9.132   2.081  1.00 14.24           N  
ATOM    401  CA  LEU A  28      23.116  10.376   1.363  1.00 14.24           C  
ATOM    402  C   LEU A  28      24.171  10.848   0.346  1.00 14.24           C  
ATOM    403  O   LEU A  28      24.166  12.022  -0.030  1.00 14.24           O  
ATOM    404  CB  LEU A  28      22.897  11.520   2.347  1.00 14.24           C  
ATOM    405  CG  LEU A  28      21.840  11.291   3.394  1.00 14.24           C  
ATOM    406  CD1 LEU A  28      21.786  12.475   4.305  1.00 14.24           C  
ATOM    407  CD2 LEU A  28      20.505  11.073   2.723  1.00 14.24           C  
ATOM    408  H   LEU A  28      22.773   8.360   1.950  1.00 14.24           H  
ATOM    409  HA  LEU A  28      22.191  10.209   0.830  1.00 14.24           H  
ATOM    410 1HB  LEU A  28      23.833  11.752   2.849  1.00 14.24           H  
ATOM    411 2HB  LEU A  28      22.595  12.398   1.776  1.00 14.24           H  
ATOM    412  HG  LEU A  28      22.106  10.426   3.986  1.00 14.24           H  
ATOM    413 1HD1 LEU A  28      21.031  12.308   5.072  1.00 14.24           H  
ATOM    414 2HD1 LEU A  28      22.761  12.609   4.773  1.00 14.24           H  
ATOM    415 3HD1 LEU A  28      21.531  13.360   3.724  1.00 14.24           H  
ATOM    416 1HD2 LEU A  28      19.734  10.903   3.478  1.00 14.24           H  
ATOM    417 2HD2 LEU A  28      20.274  11.964   2.155  1.00 14.24           H  
ATOM    418 3HD2 LEU A  28      20.567  10.209   2.067  1.00 14.24           H  
ATOM    419  N   PHE A  29      25.038   9.949  -0.123  1.00 13.97           N  
ATOM    420  CA  PHE A  29      26.023  10.303  -1.141  1.00 13.97           C  
ATOM    421  C   PHE A  29      25.755   9.599  -2.459  1.00 13.97           C  
ATOM    422  O   PHE A  29      26.127  10.106  -3.516  1.00 13.97           O  
ATOM    423  CB  PHE A  29      27.433  10.028  -0.650  1.00 13.97           C  
ATOM    424  CG  PHE A  29      27.785  10.876   0.516  1.00 13.97           C  
ATOM    425  CD1 PHE A  29      27.940  10.343   1.773  1.00 13.97           C  
ATOM    426  CD2 PHE A  29      27.948  12.239   0.347  1.00 13.97           C  
ATOM    427  CE1 PHE A  29      28.255  11.156   2.846  1.00 13.97           C  
ATOM    428  CE2 PHE A  29      28.262  13.054   1.406  1.00 13.97           C  
ATOM    429  CZ  PHE A  29      28.417  12.512   2.662  1.00 13.97           C  
ATOM    430  H   PHE A  29      25.021   9.000   0.216  1.00 13.97           H  
ATOM    431  HA  PHE A  29      25.947  11.372  -1.330  1.00 13.97           H  
ATOM    432 1HB  PHE A  29      27.526   8.984  -0.362  1.00 13.97           H  
ATOM    433 2HB  PHE A  29      28.142  10.224  -1.448  1.00 13.97           H  
ATOM    434  HD1 PHE A  29      27.803   9.276   1.922  1.00 13.97           H  
ATOM    435  HD2 PHE A  29      27.818  12.666  -0.649  1.00 13.97           H  
ATOM    436  HE1 PHE A  29      28.370  10.723   3.838  1.00 13.97           H  
ATOM    437  HE2 PHE A  29      28.384  14.125   1.252  1.00 13.97           H  
ATOM    438  HZ  PHE A  29      28.663  13.153   3.505  1.00 13.97           H  
ATOM    439  N   CYS A  30      25.072   8.453  -2.398  1.00 13.64           N  
ATOM    440  CA  CYS A  30      24.684   7.741  -3.615  1.00 13.64           C  
ATOM    441  C   CYS A  30      25.796   7.385  -4.591  1.00 13.64           C  
ATOM    442  O   CYS A  30      25.851   7.948  -5.684  1.00 13.64           O  
ATOM    443  CB  CYS A  30      23.638   8.526  -4.401  1.00 13.64           C  
ATOM    444  SG  CYS A  30      22.190   8.858  -3.451  1.00 13.64           S  
ATOM    445  H   CYS A  30      24.860   8.065  -1.484  1.00 13.64           H  
ATOM    446  HA  CYS A  30      24.215   6.808  -3.302  1.00 13.64           H  
ATOM    447 1HB  CYS A  30      24.051   9.466  -4.771  1.00 13.64           H  
ATOM    448 2HB  CYS A  30      23.337   7.938  -5.270  1.00 13.64           H  
ATOM    449  N   ALA A  31      26.663   6.416  -4.234  1.00 13.31           N  
ATOM    450  CA  ALA A  31      27.742   5.998  -5.154  1.00 13.31           C  
ATOM    451  C   ALA A  31      27.136   5.821  -6.557  1.00 13.31           C  
ATOM    452  O   ALA A  31      27.744   6.205  -7.557  1.00 13.31           O  
ATOM    453  CB  ALA A  31      28.392   4.699  -4.682  1.00 13.31           C  
ATOM    454  H   ALA A  31      26.584   5.991  -3.320  1.00 13.31           H  
ATOM    455  HA  ALA A  31      28.494   6.785  -5.198  1.00 13.31           H  
ATOM    456 1HB  ALA A  31      29.178   4.415  -5.381  1.00 13.31           H  
ATOM    457 2HB  ALA A  31      28.825   4.836  -3.689  1.00 13.31           H  
ATOM    458 3HB  ALA A  31      27.646   3.909  -4.641  1.00 13.31           H  
ATOM    459  N   ARG A  32      25.936   5.240  -6.629  1.00 13.02           N  
ATOM    460  CA  ARG A  32      25.201   5.250  -7.880  1.00 13.02           C  
ATOM    461  C   ARG A  32      23.709   5.320  -7.525  1.00 13.02           C  
ATOM    462  O   ARG A  32      23.327   4.891  -6.433  1.00 13.02           O  
ATOM    463  CB  ARG A  32      25.444   4.034  -8.761  1.00 13.02           C  
ATOM    464  CG  ARG A  32      24.965   2.699  -8.233  1.00 13.02           C  
ATOM    465  CD  ARG A  32      24.839   1.719  -9.374  1.00 13.02           C  
ATOM    466  NE  ARG A  32      23.711   2.109 -10.250  1.00 13.02           N  
ATOM    467  CZ  ARG A  32      23.483   1.718 -11.532  1.00 13.02           C  
ATOM    468  NH1 ARG A  32      24.308   0.911 -12.168  1.00 13.02           N  
ATOM    469  NH2 ARG A  32      22.397   2.180 -12.138  1.00 13.02           N  
ATOM    470  H   ARG A  32      25.508   4.883  -5.790  1.00 13.02           H  
ATOM    471  HA  ARG A  32      25.511   6.126  -8.436  1.00 13.02           H  
ATOM    472 1HB  ARG A  32      24.956   4.184  -9.721  1.00 13.02           H  
ATOM    473 2HB  ARG A  32      26.513   3.942  -8.955  1.00 13.02           H  
ATOM    474 1HG  ARG A  32      25.673   2.315  -7.498  1.00 13.02           H  
ATOM    475 2HG  ARG A  32      23.982   2.825  -7.773  1.00 13.02           H  
ATOM    476 1HD  ARG A  32      25.751   1.714  -9.966  1.00 13.02           H  
ATOM    477 2HD  ARG A  32      24.643   0.720  -8.985  1.00 13.02           H  
ATOM    478  HE  ARG A  32      23.010   2.735  -9.836  1.00 13.02           H  
ATOM    479 1HH1 ARG A  32      25.133   0.564 -11.707  1.00 13.02           H  
ATOM    480 2HH1 ARG A  32      24.106   0.650 -13.128  1.00 13.02           H  
ATOM    481 1HH2 ARG A  32      21.776   2.801 -11.634  1.00 13.02           H  
ATOM    482 2HH2 ARG A  32      22.161   1.940 -13.116  1.00 13.02           H  
ATOM    483  N   PRO A  33      22.847   5.885  -8.387  1.00 12.82           N  
ATOM    484  CA  PRO A  33      21.401   5.789  -8.305  1.00 12.82           C  
ATOM    485  C   PRO A  33      21.026   4.325  -8.389  1.00 12.82           C  
ATOM    486  O   PRO A  33      21.669   3.582  -9.134  1.00 12.82           O  
ATOM    487  CB  PRO A  33      20.929   6.580  -9.524  1.00 12.82           C  
ATOM    488  CG  PRO A  33      22.057   7.547  -9.814  1.00 12.82           C  
ATOM    489  CD  PRO A  33      23.329   6.796  -9.447  1.00 12.82           C  
ATOM    490  HA  PRO A  33      21.053   6.241  -7.364  1.00 12.82           H  
ATOM    491 1HB  PRO A  33      20.733   5.892 -10.356  1.00 12.82           H  
ATOM    492 2HB  PRO A  33      19.976   7.084  -9.297  1.00 12.82           H  
ATOM    493 1HG  PRO A  33      22.032   7.854 -10.870  1.00 12.82           H  
ATOM    494 2HG  PRO A  33      21.923   8.464  -9.219  1.00 12.82           H  
ATOM    495 1HD  PRO A  33      23.726   6.240 -10.305  1.00 12.82           H  
ATOM    496 2HD  PRO A  33      24.040   7.536  -9.048  1.00 12.82           H  
ATOM    497  N   SER A  34      19.962   3.922  -7.707  1.00 12.73           N  
ATOM    498  CA  SER A  34      19.535   2.527  -7.759  1.00 12.73           C  
ATOM    499  C   SER A  34      18.037   2.371  -7.910  1.00 12.73           C  
ATOM    500  O   SER A  34      17.299   3.343  -8.066  1.00 12.73           O  
ATOM    501  CB  SER A  34      19.984   1.792  -6.494  1.00 12.73           C  
ATOM    502  OG  SER A  34      19.717   0.402  -6.578  1.00 12.73           O  
ATOM    503  H   SER A  34      19.460   4.576  -7.124  1.00 12.73           H  
ATOM    504  HA  SER A  34      20.006   2.054  -8.621  1.00 12.73           H  
ATOM    505 1HB  SER A  34      21.055   1.948  -6.355  1.00 12.73           H  
ATOM    506 2HB  SER A  34      19.478   2.211  -5.624  1.00 12.73           H  
ATOM    507  HG  SER A  34      20.228  -0.007  -5.860  1.00 12.73           H  
ATOM    508  N   VAL A  35      17.618   1.116  -7.872  1.00 12.73           N  
ATOM    509  CA  VAL A  35      16.232   0.727  -7.979  1.00 12.73           C  
ATOM    510  C   VAL A  35      15.823  -0.047  -6.725  1.00 12.73           C  
ATOM    511  O   VAL A  35      14.650  -0.330  -6.529  1.00 12.73           O  
ATOM    512  CB  VAL A  35      16.013  -0.130  -9.252  1.00 12.73           C  
ATOM    513  CG1 VAL A  35      16.377   0.679 -10.497  1.00 12.73           C  
ATOM    514  CG2 VAL A  35      16.819  -1.416  -9.166  1.00 12.73           C  
ATOM    515  H   VAL A  35      18.321   0.412  -7.732  1.00 12.73           H  
ATOM    516  HA  VAL A  35      15.615   1.624  -8.053  1.00 12.73           H  
ATOM    517  HB  VAL A  35      14.985  -0.370  -9.341  1.00 12.73           H  
ATOM    518 1HG1 VAL A  35      16.193   0.078 -11.389  1.00 12.73           H  
ATOM    519 2HG1 VAL A  35      15.768   1.577 -10.532  1.00 12.73           H  
ATOM    520 3HG1 VAL A  35      17.428   0.956 -10.461  1.00 12.73           H  
ATOM    521 1HG2 VAL A  35      16.645  -2.014 -10.061  1.00 12.73           H  
ATOM    522 2HG2 VAL A  35      17.880  -1.174  -9.085  1.00 12.73           H  
ATOM    523 3HG2 VAL A  35      16.508  -1.979  -8.290  1.00 12.73           H  
ATOM    524  N   LYS A  36      16.781  -0.416  -5.871  1.00 12.77           N  
ATOM    525  CA  LYS A  36      16.370  -1.183  -4.688  1.00 12.77           C  
ATOM    526  C   LYS A  36      17.296  -1.067  -3.480  1.00 12.77           C  
ATOM    527  O   LYS A  36      18.511  -1.239  -3.589  1.00 12.77           O  
ATOM    528  CB  LYS A  36      16.245  -2.648  -5.110  1.00 12.77           C  
ATOM    529  CG  LYS A  36      17.554  -3.261  -5.618  1.00 12.77           C  
ATOM    530  CD  LYS A  36      17.329  -4.651  -6.218  1.00 12.77           C  
ATOM    531  CE  LYS A  36      18.616  -5.242  -6.787  1.00 12.77           C  
ATOM    532  NZ  LYS A  36      18.373  -6.555  -7.463  1.00 12.77           N  
ATOM    533  H   LYS A  36      17.755  -0.168  -6.041  1.00 12.77           H  
ATOM    534  HA  LYS A  36      15.386  -0.825  -4.375  1.00 12.77           H  
ATOM    535 1HB  LYS A  36      15.889  -3.241  -4.263  1.00 12.77           H  
ATOM    536 2HB  LYS A  36      15.524  -2.741  -5.889  1.00 12.77           H  
ATOM    537 1HG  LYS A  36      17.999  -2.610  -6.369  1.00 12.77           H  
ATOM    538 2HG  LYS A  36      18.250  -3.349  -4.783  1.00 12.77           H  
ATOM    539 1HD  LYS A  36      16.931  -5.323  -5.455  1.00 12.77           H  
ATOM    540 2HD  LYS A  36      16.601  -4.584  -7.026  1.00 12.77           H  
ATOM    541 1HE  LYS A  36      19.042  -4.546  -7.509  1.00 12.77           H  
ATOM    542 2HE  LYS A  36      19.327  -5.390  -5.975  1.00 12.77           H  
ATOM    543 1HZ  LYS A  36      19.240  -6.918  -7.826  1.00 12.77           H  
ATOM    544 2HZ  LYS A  36      17.979  -7.219  -6.805  1.00 12.77           H  
ATOM    545 3HZ  LYS A  36      17.716  -6.424  -8.234  1.00 12.77           H  
ATOM    546  N   LEU A  37      16.687  -0.826  -2.314  1.00 12.76           N  
ATOM    547  CA  LEU A  37      17.383  -0.758  -1.029  1.00 12.76           C  
ATOM    548  C   LEU A  37      16.555  -1.342   0.141  1.00 12.76           C  
ATOM    549  O   LEU A  37      16.992  -2.201   0.924  1.00 12.76           O  
ATOM    550  CB  LEU A  37      17.751   0.716  -0.775  1.00 12.76           C  
ATOM    551  CG  LEU A  37      18.469   1.064   0.533  1.00 12.76           C  
ATOM    552  CD1 LEU A  37      19.803   0.336   0.587  1.00 12.76           C  
ATOM    553  CD2 LEU A  37      18.662   2.598   0.601  1.00 12.76           C  
ATOM    554  H   LEU A  37      15.678  -0.650  -2.315  1.00 12.76           H  
ATOM    555  HA  LEU A  37      18.303  -1.335  -1.112  1.00 12.76           H  
ATOM    556 1HB  LEU A  37      18.410   1.032  -1.582  1.00 12.76           H  
ATOM    557 2HB  LEU A  37      16.854   1.312  -0.842  1.00 12.76           H  
ATOM    558  HG  LEU A  37      17.866   0.739   1.380  1.00 12.76           H  
ATOM    559 1HD1 LEU A  37      20.316   0.579   1.516  1.00 12.76           H  
ATOM    560 2HD1 LEU A  37      19.632  -0.740   0.538  1.00 12.76           H  
ATOM    561 3HD1 LEU A  37      20.419   0.644  -0.257  1.00 12.76           H  
ATOM    562 1HD2 LEU A  37      19.166   2.861   1.530  1.00 12.76           H  
ATOM    563 2HD2 LEU A  37      19.266   2.926  -0.244  1.00 12.76           H  
ATOM    564 3HD2 LEU A  37      17.693   3.087   0.563  1.00 12.76           H  
ATOM    565  N   ASN A  38      15.320  -0.884   0.235  1.00 12.62           N  
ATOM    566  CA  ASN A  38      14.493  -1.086   1.405  1.00 12.62           C  
ATOM    567  C   ASN A  38      13.575  -2.273   1.248  1.00 12.62           C  
ATOM    568  O   ASN A  38      12.705  -2.535   2.080  1.00 12.62           O  
ATOM    569  CB  ASN A  38      13.732   0.179   1.631  1.00 12.62           C  
ATOM    570  CG  ASN A  38      14.677   1.253   1.902  1.00 12.62           C  
ATOM    571  OD1 ASN A  38      15.222   1.464   3.002  1.00 12.62           O  
ATOM    572  ND2 ASN A  38      14.927   1.950   0.842  1.00 12.62           N  
ATOM    573  H   ASN A  38      14.958  -0.286  -0.502  1.00 12.62           H  
ATOM    574  HA  ASN A  38      15.139  -1.276   2.260  1.00 12.62           H  
ATOM    575 1HB  ASN A  38      13.159   0.438   0.748  1.00 12.62           H  
ATOM    576 2HB  ASN A  38      13.036   0.071   2.458  1.00 12.62           H  
ATOM    577 1HD2 ASN A  38      15.565   2.715   0.870  1.00 12.62           H  
ATOM    578 2HD2 ASN A  38      14.485   1.670  -0.048  1.00 12.62           H  
ATOM    579  N   GLN A  39      13.875  -3.085   0.237  1.00 12.25           N  
ATOM    580  CA  GLN A  39      13.191  -4.346   0.008  1.00 12.25           C  
ATOM    581  C   GLN A  39      13.482  -5.259   1.206  1.00 12.25           C  
ATOM    582  O   GLN A  39      12.771  -6.228   1.468  1.00 12.25           O  
ATOM    583  CB  GLN A  39      13.630  -5.008  -1.295  1.00 12.25           C  
ATOM    584  CG  GLN A  39      15.044  -5.536  -1.290  1.00 12.25           C  
ATOM    585  CD  GLN A  39      15.465  -6.216  -2.612  1.00 12.25           C  
ATOM    586  OE1 GLN A  39      14.675  -6.499  -3.551  1.00 12.25           O  
ATOM    587  NE2 GLN A  39      16.759  -6.515  -2.676  1.00 12.25           N  
ATOM    588  H   GLN A  39      14.590  -2.794  -0.412  1.00 12.25           H  
ATOM    589  HA  GLN A  39      12.121  -4.156  -0.047  1.00 12.25           H  
ATOM    590 1HB  GLN A  39      12.956  -5.828  -1.530  1.00 12.25           H  
ATOM    591 2HB  GLN A  39      13.557  -4.273  -2.102  1.00 12.25           H  
ATOM    592 1HG  GLN A  39      15.720  -4.696  -1.107  1.00 12.25           H  
ATOM    593 2HG  GLN A  39      15.142  -6.268  -0.488  1.00 12.25           H  
ATOM    594 1HE2 GLN A  39      17.125  -6.985  -3.475  1.00 12.25           H  
ATOM    595 2HE2 GLN A  39      17.363  -6.286  -1.908  1.00 12.25           H  
ATOM    596  N   ARG A  40      14.521  -4.902   1.975  1.00 11.66           N  
ATOM    597  CA  ARG A  40      14.901  -5.612   3.181  1.00 11.66           C  
ATOM    598  C   ARG A  40      13.771  -5.613   4.241  1.00 11.66           C  
ATOM    599  O   ARG A  40      13.789  -6.427   5.165  1.00 11.66           O  
ATOM    600  CB  ARG A  40      16.144  -4.963   3.763  1.00 11.66           C  
ATOM    601  CG  ARG A  40      17.401  -5.138   2.909  1.00 11.66           C  
ATOM    602  CD  ARG A  40      18.582  -4.418   3.478  1.00 11.66           C  
ATOM    603  NE  ARG A  40      18.444  -2.962   3.405  1.00 11.66           N  
ATOM    604  CZ  ARG A  40      19.276  -2.089   4.016  1.00 11.66           C  
ATOM    605  NH1 ARG A  40      20.287  -2.537   4.733  1.00 11.66           N  
ATOM    606  NH2 ARG A  40      19.083  -0.786   3.907  1.00 11.66           N  
ATOM    607  H   ARG A  40      15.099  -4.098   1.695  1.00 11.66           H  
ATOM    608  HA  ARG A  40      15.132  -6.643   2.916  1.00 11.66           H  
ATOM    609 1HB  ARG A  40      15.969  -3.891   3.871  1.00 11.66           H  
ATOM    610 2HB  ARG A  40      16.346  -5.368   4.752  1.00 11.66           H  
ATOM    611 1HG  ARG A  40      17.644  -6.195   2.832  1.00 11.66           H  
ATOM    612 2HG  ARG A  40      17.208  -4.735   1.910  1.00 11.66           H  
ATOM    613 1HD  ARG A  40      18.705  -4.695   4.523  1.00 11.66           H  
ATOM    614 2HD  ARG A  40      19.476  -4.699   2.922  1.00 11.66           H  
ATOM    615  HE  ARG A  40      17.680  -2.582   2.832  1.00 11.66           H  
ATOM    616 1HH1 ARG A  40      20.440  -3.531   4.822  1.00 11.66           H  
ATOM    617 2HH1 ARG A  40      20.909  -1.887   5.192  1.00 11.66           H  
ATOM    618 1HH2 ARG A  40      18.300  -0.425   3.378  1.00 11.66           H  
ATOM    619 2HH2 ARG A  40      19.710  -0.146   4.367  1.00 11.66           H  
ATOM    620  N   ARG A  41      12.792  -4.699   4.113  1.00 10.91           N  
ATOM    621  CA  ARG A  41      11.669  -4.619   5.051  1.00 10.91           C  
ATOM    622  C   ARG A  41      10.414  -5.351   4.551  1.00 10.91           C  
ATOM    623  O   ARG A  41       9.322  -5.161   5.085  1.00 10.91           O  
ATOM    624  CB  ARG A  41      11.258  -3.181   5.326  1.00 10.91           C  
ATOM    625  CG  ARG A  41      12.256  -2.336   6.083  1.00 10.91           C  
ATOM    626  CD  ARG A  41      11.771  -0.941   6.199  1.00 10.91           C  
ATOM    627  NE  ARG A  41      12.672  -0.097   6.950  1.00 10.91           N  
ATOM    628  CZ  ARG A  41      13.745   0.454   6.397  1.00 10.91           C  
ATOM    629  NH1 ARG A  41      13.942   0.208   5.141  1.00 10.91           N  
ATOM    630  NH2 ARG A  41      14.566   1.225   7.086  1.00 10.91           N  
ATOM    631  H   ARG A  41      12.817  -4.034   3.338  1.00 10.91           H  
ATOM    632  HA  ARG A  41      11.983  -5.068   5.990  1.00 10.91           H  
ATOM    633 1HB  ARG A  41      11.067  -2.680   4.373  1.00 10.91           H  
ATOM    634 2HB  ARG A  41      10.321  -3.171   5.891  1.00 10.91           H  
ATOM    635 1HG  ARG A  41      12.396  -2.744   7.086  1.00 10.91           H  
ATOM    636 2HG  ARG A  41      13.208  -2.333   5.549  1.00 10.91           H  
ATOM    637 1HD  ARG A  41      11.663  -0.517   5.204  1.00 10.91           H  
ATOM    638 2HD  ARG A  41      10.819  -0.942   6.686  1.00 10.91           H  
ATOM    639  HE  ARG A  41      12.481   0.078   7.924  1.00 10.91           H  
ATOM    640 1HH1 ARG A  41      13.272  -0.384   4.666  1.00 10.91           H  
ATOM    641 2HH1 ARG A  41      14.714   0.622   4.627  1.00 10.91           H  
ATOM    642 1HH2 ARG A  41      14.389   1.407   8.061  1.00 10.91           H  
ATOM    643 2HH2 ARG A  41      15.369   1.632   6.632  1.00 10.91           H  
ATOM    644  N   VAL A  42      10.548  -6.170   3.520  1.00 10.13           N  
ATOM    645  CA  VAL A  42       9.406  -6.900   2.979  1.00 10.13           C  
ATOM    646  C   VAL A  42       9.047  -8.195   3.728  1.00 10.13           C  
ATOM    647  O   VAL A  42       9.917  -9.018   4.040  1.00 10.13           O  
ATOM    648  CB  VAL A  42       9.663  -7.161   1.500  1.00 10.13           C  
ATOM    649  CG1 VAL A  42       8.589  -8.001   0.923  1.00 10.13           C  
ATOM    650  CG2 VAL A  42       9.708  -5.805   0.806  1.00 10.13           C  
ATOM    651  H   VAL A  42      11.457  -6.279   3.067  1.00 10.13           H  
ATOM    652  HA  VAL A  42       8.542  -6.237   3.034  1.00 10.13           H  
ATOM    653  HB  VAL A  42      10.612  -7.681   1.375  1.00 10.13           H  
ATOM    654 1HG1 VAL A  42       8.776  -8.160  -0.135  1.00 10.13           H  
ATOM    655 2HG1 VAL A  42       8.548  -8.963   1.435  1.00 10.13           H  
ATOM    656 3HG1 VAL A  42       7.679  -7.480   1.055  1.00 10.13           H  
ATOM    657 1HG2 VAL A  42       9.901  -5.942  -0.257  1.00 10.13           H  
ATOM    658 2HG2 VAL A  42       8.760  -5.297   0.945  1.00 10.13           H  
ATOM    659 3HG2 VAL A  42      10.491  -5.207   1.245  1.00 10.13           H  
ATOM    660  N   LEU A  43       7.747  -8.330   4.041  1.00  9.44           N  
ATOM    661  CA  LEU A  43       7.158  -9.460   4.775  1.00  9.44           C  
ATOM    662  C   LEU A  43       6.531 -10.534   3.877  1.00  9.44           C  
ATOM    663  O   LEU A  43       5.636 -10.256   3.068  1.00  9.44           O  
ATOM    664  CB  LEU A  43       6.074  -8.955   5.745  1.00  9.44           C  
ATOM    665  CG  LEU A  43       5.311 -10.028   6.567  1.00  9.44           C  
ATOM    666  CD1 LEU A  43       6.287 -10.699   7.528  1.00  9.44           C  
ATOM    667  CD2 LEU A  43       4.126  -9.360   7.327  1.00  9.44           C  
ATOM    668  H   LEU A  43       7.130  -7.593   3.741  1.00  9.44           H  
ATOM    669  HA  LEU A  43       7.945  -9.923   5.359  1.00  9.44           H  
ATOM    670 1HB  LEU A  43       6.548  -8.287   6.443  1.00  9.44           H  
ATOM    671 2HB  LEU A  43       5.343  -8.394   5.203  1.00  9.44           H  
ATOM    672  HG  LEU A  43       4.920 -10.793   5.895  1.00  9.44           H  
ATOM    673 1HD1 LEU A  43       5.763 -11.463   8.100  1.00  9.44           H  
ATOM    674 2HD1 LEU A  43       7.096 -11.160   6.965  1.00  9.44           H  
ATOM    675 3HD1 LEU A  43       6.694  -9.948   8.207  1.00  9.44           H  
ATOM    676 1HD2 LEU A  43       3.589 -10.111   7.901  1.00  9.44           H  
ATOM    677 2HD2 LEU A  43       4.504  -8.596   8.007  1.00  9.44           H  
ATOM    678 3HD2 LEU A  43       3.450  -8.901   6.614  1.00  9.44           H  
ATOM    679  N   THR A  44       6.991 -11.772   4.054  1.00  8.94           N  
ATOM    680  CA  THR A  44       6.481 -12.924   3.318  1.00  8.94           C  
ATOM    681  C   THR A  44       5.953 -13.982   4.284  1.00  8.94           C  
ATOM    682  O   THR A  44       6.625 -14.332   5.258  1.00  8.94           O  
ATOM    683  CB  THR A  44       7.569 -13.541   2.414  1.00  8.94           C  
ATOM    684  OG1 THR A  44       8.003 -12.566   1.456  1.00  8.94           O  
ATOM    685  CG2 THR A  44       7.036 -14.781   1.684  1.00  8.94           C  
ATOM    686  H   THR A  44       7.720 -11.917   4.733  1.00  8.94           H  
ATOM    687  HA  THR A  44       5.652 -12.603   2.688  1.00  8.94           H  
ATOM    688  HB  THR A  44       8.420 -13.831   3.024  1.00  8.94           H  
ATOM    689  HG1 THR A  44       7.233 -12.163   1.037  1.00  8.94           H  
ATOM    690 1HG2 THR A  44       7.820 -15.197   1.056  1.00  8.94           H  
ATOM    691 2HG2 THR A  44       6.723 -15.533   2.406  1.00  8.94           H  
ATOM    692 3HG2 THR A  44       6.186 -14.502   1.065  1.00  8.94           H  
ATOM    693  N   ILE A  45       4.758 -14.492   3.997  1.00  8.66           N  
ATOM    694  CA  ILE A  45       4.118 -15.519   4.812  1.00  8.66           C  
ATOM    695  C   ILE A  45       4.187 -16.848   4.052  1.00  8.66           C  
ATOM    696  O   ILE A  45       3.909 -16.883   2.857  1.00  8.66           O  
ATOM    697  CB  ILE A  45       2.652 -15.148   5.111  1.00  8.66           C  
ATOM    698  CG1 ILE A  45       2.567 -13.720   5.712  1.00  8.66           C  
ATOM    699  CG2 ILE A  45       2.074 -16.163   6.112  1.00  8.66           C  
ATOM    700  CD1 ILE A  45       3.289 -13.521   7.021  1.00  8.66           C  
ATOM    701  H   ILE A  45       4.275 -14.149   3.178  1.00  8.66           H  
ATOM    702  HA  ILE A  45       4.658 -15.623   5.751  1.00  8.66           H  
ATOM    703  HB  ILE A  45       2.064 -15.162   4.191  1.00  8.66           H  
ATOM    704 1HG1 ILE A  45       2.989 -13.023   4.989  1.00  8.66           H  
ATOM    705 2HG1 ILE A  45       1.523 -13.472   5.855  1.00  8.66           H  
ATOM    706 1HG2 ILE A  45       1.059 -15.921   6.350  1.00  8.66           H  
ATOM    707 2HG2 ILE A  45       2.109 -17.151   5.687  1.00  8.66           H  
ATOM    708 3HG2 ILE A  45       2.662 -16.139   7.028  1.00  8.66           H  
ATOM    709 1HD1 ILE A  45       3.168 -12.489   7.345  1.00  8.66           H  
ATOM    710 2HD1 ILE A  45       2.870 -14.188   7.775  1.00  8.66           H  
ATOM    711 3HD1 ILE A  45       4.350 -13.737   6.892  1.00  8.66           H  
ATOM    712  N   ARG A  46       4.611 -17.920   4.727  1.00  8.62           N  
ATOM    713  CA  ARG A  46       4.776 -19.243   4.100  1.00  8.62           C  
ATOM    714  C   ARG A  46       3.925 -20.323   4.785  1.00  8.62           C  
ATOM    715  O   ARG A  46       4.347 -21.478   4.945  1.00  8.62           O  
ATOM    716  CB  ARG A  46       6.239 -19.649   4.136  1.00  8.62           C  
ATOM    717  CG  ARG A  46       7.162 -18.746   3.314  1.00  8.62           C  
ATOM    718  CD  ARG A  46       8.593 -19.105   3.485  1.00  8.62           C  
ATOM    719  NE  ARG A  46       9.459 -18.285   2.655  1.00  8.62           N  
ATOM    720  CZ  ARG A  46       9.841 -17.031   2.967  1.00  8.62           C  
ATOM    721  NH1 ARG A  46       9.421 -16.479   4.084  1.00  8.62           N  
ATOM    722  NH2 ARG A  46      10.635 -16.358   2.154  1.00  8.62           N  
ATOM    723  H   ARG A  46       4.831 -17.816   5.707  1.00  8.62           H  
ATOM    724  HA  ARG A  46       4.458 -19.173   3.057  1.00  8.62           H  
ATOM    725 1HB  ARG A  46       6.594 -19.645   5.164  1.00  8.62           H  
ATOM    726 2HB  ARG A  46       6.343 -20.665   3.755  1.00  8.62           H  
ATOM    727 1HG  ARG A  46       6.904 -18.827   2.258  1.00  8.62           H  
ATOM    728 2HG  ARG A  46       7.037 -17.712   3.636  1.00  8.62           H  
ATOM    729 1HD  ARG A  46       8.883 -18.961   4.525  1.00  8.62           H  
ATOM    730 2HD  ARG A  46       8.743 -20.148   3.208  1.00  8.62           H  
ATOM    731  HE  ARG A  46       9.800 -18.683   1.791  1.00  8.62           H  
ATOM    732 1HH1 ARG A  46       8.813 -16.994   4.706  1.00  8.62           H  
ATOM    733 2HH1 ARG A  46       9.699 -15.540   4.320  1.00  8.62           H  
ATOM    734 1HH2 ARG A  46      10.959 -16.783   1.298  1.00  8.62           H  
ATOM    735 2HH2 ARG A  46      10.920 -15.419   2.390  1.00  8.62           H  
ATOM    736  N   ALA A  47       2.735 -19.927   5.210  1.00  8.79           N  
ATOM    737  CA  ALA A  47       1.844 -20.799   5.958  1.00  8.79           C  
ATOM    738  C   ALA A  47       1.482 -22.095   5.245  1.00  8.79           C  
ATOM    739  O   ALA A  47       1.430 -23.128   5.890  1.00  8.79           O  
ATOM    740  CB  ALA A  47       0.547 -20.068   6.290  1.00  8.79           C  
ATOM    741  H   ALA A  47       2.440 -18.983   5.003  1.00  8.79           H  
ATOM    742  HA  ALA A  47       2.351 -21.062   6.882  1.00  8.79           H  
ATOM    743 1HB  ALA A  47      -0.092 -20.715   6.890  1.00  8.79           H  
ATOM    744 2HB  ALA A  47       0.767 -19.161   6.850  1.00  8.79           H  
ATOM    745 3HB  ALA A  47       0.030 -19.809   5.363  1.00  8.79           H  
ATOM    746  N   SER A  48       1.327 -22.106   3.921  1.00  9.16           N  
ATOM    747  CA  SER A  48       0.849 -23.321   3.237  1.00  9.16           C  
ATOM    748  C   SER A  48       1.639 -24.612   3.418  1.00  9.16           C  
ATOM    749  O   SER A  48       1.174 -25.648   2.948  1.00  9.16           O  
ATOM    750  CB  SER A  48       0.701 -23.140   1.742  1.00  9.16           C  
ATOM    751  OG  SER A  48       1.941 -22.943   1.120  1.00  9.16           O  
ATOM    752  H   SER A  48       1.426 -21.237   3.383  1.00  9.16           H  
ATOM    753  HA  SER A  48      -0.150 -23.513   3.623  1.00  9.16           H  
ATOM    754 1HB  SER A  48       0.241 -24.037   1.335  1.00  9.16           H  
ATOM    755 2HB  SER A  48       0.035 -22.320   1.528  1.00  9.16           H  
ATOM    756  HG  SER A  48       2.051 -21.967   1.065  1.00  9.16           H  
ATOM    757  N   LYS A  49       2.829 -24.603   4.020  1.00  9.67           N  
ATOM    758  CA  LYS A  49       3.515 -25.894   4.155  1.00  9.67           C  
ATOM    759  C   LYS A  49       2.509 -26.904   4.751  1.00  9.67           C  
ATOM    760  O   LYS A  49       1.961 -26.686   5.831  1.00  9.67           O  
ATOM    761  CB  LYS A  49       4.744 -25.750   5.055  1.00  9.67           C  
ATOM    762  CG  LYS A  49       5.633 -26.990   5.149  1.00  9.67           C  
ATOM    763  CD  LYS A  49       6.430 -27.187   3.853  1.00  9.67           C  
ATOM    764  CE  LYS A  49       7.444 -28.330   3.962  1.00  9.67           C  
ATOM    765  NZ  LYS A  49       8.204 -28.519   2.682  1.00  9.67           N  
ATOM    766  H   LYS A  49       3.215 -23.729   4.391  1.00  9.67           H  
ATOM    767  HA  LYS A  49       3.820 -26.244   3.169  1.00  9.67           H  
ATOM    768 1HB  LYS A  49       5.357 -24.921   4.696  1.00  9.67           H  
ATOM    769 2HB  LYS A  49       4.420 -25.495   6.066  1.00  9.67           H  
ATOM    770 1HG  LYS A  49       6.321 -26.892   5.985  1.00  9.67           H  
ATOM    771 2HG  LYS A  49       5.008 -27.866   5.318  1.00  9.67           H  
ATOM    772 1HD  LYS A  49       5.738 -27.412   3.040  1.00  9.67           H  
ATOM    773 2HD  LYS A  49       6.958 -26.266   3.613  1.00  9.67           H  
ATOM    774 1HE  LYS A  49       8.147 -28.111   4.768  1.00  9.67           H  
ATOM    775 2HE  LYS A  49       6.922 -29.254   4.194  1.00  9.67           H  
ATOM    776 1HZ  LYS A  49       8.861 -29.280   2.782  1.00  9.67           H  
ATOM    777 2HZ  LYS A  49       7.556 -28.736   1.939  1.00  9.67           H  
ATOM    778 3HZ  LYS A  49       8.704 -27.671   2.456  1.00  9.67           H  
ATOM    779  N   GLU A  50       2.279 -28.017   4.046  1.00 10.25           N  
ATOM    780  CA  GLU A  50       1.247 -28.970   4.459  1.00 10.25           C  
ATOM    781  C   GLU A  50       1.640 -30.022   5.481  1.00 10.25           C  
ATOM    782  O   GLU A  50       2.695 -30.650   5.385  1.00 10.25           O  
ATOM    783  CB  GLU A  50       0.713 -29.725   3.237  1.00 10.25           C  
ATOM    784  CG  GLU A  50      -0.037 -28.884   2.213  1.00 10.25           C  
ATOM    785  CD  GLU A  50      -0.550 -29.715   1.055  1.00 10.25           C  
ATOM    786  OE1 GLU A  50      -0.066 -30.812   0.884  1.00 10.25           O  
ATOM    787  OE2 GLU A  50      -1.428 -29.265   0.354  1.00 10.25           O  
ATOM    788  H   GLU A  50       2.777 -28.158   3.180  1.00 10.25           H  
ATOM    789  HA  GLU A  50       0.430 -28.386   4.886  1.00 10.25           H  
ATOM    790 1HB  GLU A  50       1.541 -30.216   2.725  1.00 10.25           H  
ATOM    791 2HB  GLU A  50       0.038 -30.503   3.571  1.00 10.25           H  
ATOM    792 1HG  GLU A  50      -0.880 -28.396   2.704  1.00 10.25           H  
ATOM    793 2HG  GLU A  50       0.628 -28.107   1.837  1.00 10.25           H  
ATOM    794  N   GLY A  51       0.673 -30.370   6.336  1.00 10.85           N  
ATOM    795  CA  GLY A  51       0.811 -31.428   7.341  1.00 10.85           C  
ATOM    796  C   GLY A  51       0.585 -32.811   6.732  1.00 10.85           C  
ATOM    797  O   GLY A  51       0.587 -33.823   7.428  1.00 10.85           O  
ATOM    798  H   GLY A  51      -0.182 -29.829   6.331  1.00 10.85           H  
ATOM    799 1HA  GLY A  51       1.806 -31.378   7.786  1.00 10.85           H  
ATOM    800 2HA  GLY A  51       0.094 -31.262   8.145  1.00 10.85           H  
ATOM    801  N   HIS A  52       0.407 -32.828   5.414  1.00 11.40           N  
ATOM    802  CA  HIS A  52       0.166 -34.024   4.626  1.00 11.40           C  
ATOM    803  C   HIS A  52       1.501 -34.591   4.150  1.00 11.40           C  
ATOM    804  O   HIS A  52       1.555 -35.632   3.499  1.00 11.40           O  
ATOM    805  CB  HIS A  52      -0.718 -33.691   3.418  1.00 11.40           C  
ATOM    806  CG  HIS A  52      -2.102 -33.234   3.786  1.00 11.40           C  
ATOM    807  ND1 HIS A  52      -3.033 -34.070   4.370  1.00 11.40           N  
ATOM    808  CD2 HIS A  52      -2.712 -32.030   3.650  1.00 11.40           C  
ATOM    809  CE1 HIS A  52      -4.154 -33.400   4.579  1.00 11.40           C  
ATOM    810  NE2 HIS A  52      -3.986 -32.163   4.151  1.00 11.40           N  
ATOM    811  H   HIS A  52       0.428 -31.945   4.928  1.00 11.40           H  
ATOM    812  HA  HIS A  52      -0.333 -34.781   5.231  1.00 11.40           H  
ATOM    813 1HB  HIS A  52      -0.243 -32.900   2.827  1.00 11.40           H  
ATOM    814 2HB  HIS A  52      -0.804 -34.567   2.778  1.00 11.40           H  
ATOM    815  HD2 HIS A  52      -2.279 -31.126   3.220  1.00 11.40           H  
ATOM    816  HE1 HIS A  52      -5.063 -33.802   5.027  1.00 11.40           H  
ATOM    817  HE2 HIS A  52      -4.679 -31.428   4.184  1.00 11.40           H  
ATOM    818  N   ASP A  53       2.584 -33.914   4.540  1.00 11.84           N  
ATOM    819  CA  ASP A  53       3.955 -34.296   4.235  1.00 11.84           C  
ATOM    820  C   ASP A  53       4.739 -34.156   5.538  1.00 11.84           C  
ATOM    821  O   ASP A  53       5.878 -33.673   5.556  1.00 11.84           O  
ATOM    822  CB  ASP A  53       4.531 -33.386   3.141  1.00 11.84           C  
ATOM    823  CG  ASP A  53       5.837 -33.889   2.507  1.00 11.84           C  
ATOM    824  OD1 ASP A  53       6.069 -35.074   2.502  1.00 11.84           O  
ATOM    825  OD2 ASP A  53       6.586 -33.067   2.026  1.00 11.84           O  
ATOM    826  H   ASP A  53       2.459 -33.037   5.049  1.00 11.84           H  
ATOM    827  HA  ASP A  53       3.984 -35.335   3.907  1.00 11.84           H  
ATOM    828 1HB  ASP A  53       3.789 -33.266   2.350  1.00 11.84           H  
ATOM    829 2HB  ASP A  53       4.711 -32.394   3.565  1.00 11.84           H  
ATOM    830  N   ASN A  54       4.104 -34.640   6.614  1.00 12.10           N  
ATOM    831  CA  ASN A  54       4.533 -34.563   8.019  1.00 12.10           C  
ATOM    832  C   ASN A  54       5.968 -35.017   8.278  1.00 12.10           C  
ATOM    833  O   ASN A  54       6.662 -34.446   9.127  1.00 12.10           O  
ATOM    834  CB  ASN A  54       3.569 -35.377   8.866  1.00 12.10           C  
ATOM    835  CG  ASN A  54       3.755 -35.217  10.353  1.00 12.10           C  
ATOM    836  OD1 ASN A  54       3.583 -34.121  10.907  1.00 12.10           O  
ATOM    837  ND2 ASN A  54       4.100 -36.295  11.013  1.00 12.10           N  
ATOM    838  H   ASN A  54       3.195 -35.053   6.441  1.00 12.10           H  
ATOM    839  HA  ASN A  54       4.461 -33.526   8.338  1.00 12.10           H  
ATOM    840 1HB  ASN A  54       2.546 -35.092   8.615  1.00 12.10           H  
ATOM    841 2HB  ASN A  54       3.677 -36.432   8.616  1.00 12.10           H  
ATOM    842 1HD2 ASN A  54       4.237 -36.256  12.002  1.00 12.10           H  
ATOM    843 2HD2 ASN A  54       4.226 -37.159  10.525  1.00 12.10           H  
ATOM    844  N   GLY A  55       6.462 -35.977   7.493  1.00 12.15           N  
ATOM    845  CA  GLY A  55       7.827 -36.460   7.679  1.00 12.15           C  
ATOM    846  C   GLY A  55       8.824 -35.290   7.630  1.00 12.15           C  
ATOM    847  O   GLY A  55       9.874 -35.340   8.272  1.00 12.15           O  
ATOM    848  H   GLY A  55       5.871 -36.393   6.788  1.00 12.15           H  
ATOM    849 1HA  GLY A  55       7.907 -36.978   8.634  1.00 12.15           H  
ATOM    850 2HA  GLY A  55       8.066 -37.180   6.897  1.00 12.15           H  
ATOM    851  N   SER A  56       8.498 -34.250   6.848  1.00 11.99           N  
ATOM    852  CA  SER A  56       9.325 -33.061   6.752  1.00 11.99           C  
ATOM    853  C   SER A  56       8.606 -31.871   7.404  1.00 11.99           C  
ATOM    854  O   SER A  56       9.229 -31.038   8.073  1.00 11.99           O  
ATOM    855  CB  SER A  56       9.630 -32.739   5.301  1.00 11.99           C  
ATOM    856  OG  SER A  56      10.409 -33.743   4.703  1.00 11.99           O  
ATOM    857  H   SER A  56       7.618 -34.266   6.334  1.00 11.99           H  
ATOM    858  HA  SER A  56      10.260 -33.233   7.285  1.00 11.99           H  
ATOM    859 1HB  SER A  56       8.690 -32.624   4.751  1.00 11.99           H  
ATOM    860 2HB  SER A  56      10.157 -31.788   5.250  1.00 11.99           H  
ATOM    861  HG  SER A  56       9.801 -34.463   4.509  1.00 11.99           H  
ATOM    862  N   SER A  57       7.276 -31.828   7.265  1.00 11.68           N  
ATOM    863  CA  SER A  57       6.485 -30.689   7.732  1.00 11.68           C  
ATOM    864  C   SER A  57       6.294 -30.619   9.235  1.00 11.68           C  
ATOM    865  O   SER A  57       5.859 -29.592   9.737  1.00 11.68           O  
ATOM    866  CB  SER A  57       5.143 -30.656   7.059  1.00 11.68           C  
ATOM    867  OG  SER A  57       5.285 -30.416   5.700  1.00 11.68           O  
ATOM    868  H   SER A  57       6.806 -32.564   6.745  1.00 11.68           H  
ATOM    869  HA  SER A  57       7.011 -29.782   7.432  1.00 11.68           H  
ATOM    870 1HB  SER A  57       4.633 -31.591   7.204  1.00 11.68           H  
ATOM    871 2HB  SER A  57       4.527 -29.876   7.504  1.00 11.68           H  
ATOM    872  HG  SER A  57       4.398 -30.574   5.320  1.00 11.68           H  
ATOM    873  N   SER A  58       6.649 -31.672   9.974  1.00 11.27           N  
ATOM    874  CA  SER A  58       6.602 -31.597  11.428  1.00 11.27           C  
ATOM    875  C   SER A  58       7.703 -30.658  11.949  1.00 11.27           C  
ATOM    876  O   SER A  58       7.687 -30.263  13.114  1.00 11.27           O  
ATOM    877  CB  SER A  58       6.751 -32.973  12.050  1.00 11.27           C  
ATOM    878  OG  SER A  58       8.025 -33.507  11.825  1.00 11.27           O  
ATOM    879  H   SER A  58       6.927 -32.546   9.537  1.00 11.27           H  
ATOM    880  HA  SER A  58       5.634 -31.186  11.723  1.00 11.27           H  
ATOM    881 1HB  SER A  58       6.568 -32.902  13.118  1.00 11.27           H  
ATOM    882 2HB  SER A  58       6.005 -33.641  11.637  1.00 11.27           H  
ATOM    883  HG  SER A  58       8.021 -33.799  10.897  1.00 11.27           H  
ATOM    884  N   GLY A  59       8.675 -30.331  11.079  1.00 10.77           N  
ATOM    885  CA  GLY A  59       9.780 -29.437  11.383  1.00 10.77           C  
ATOM    886  C   GLY A  59       9.298 -27.999  11.611  1.00 10.77           C  
ATOM    887  O   GLY A  59       9.251 -27.539  12.753  1.00 10.77           O  
ATOM    888  H   GLY A  59       8.640 -30.705  10.133  1.00 10.77           H  
ATOM    889 1HA  GLY A  59      10.288 -29.793  12.279  1.00 10.77           H  
ATOM    890 2HA  GLY A  59      10.512 -29.475  10.578  1.00 10.77           H  
ATOM    891  N   PRO A  60       9.038 -27.223  10.540  1.00 10.17           N  
ATOM    892  CA  PRO A  60       8.540 -25.861  10.601  1.00 10.17           C  
ATOM    893  C   PRO A  60       7.124 -25.867  11.147  1.00 10.17           C  
ATOM    894  O   PRO A  60       6.338 -26.748  10.819  1.00 10.17           O  
ATOM    895  CB  PRO A  60       8.595 -25.415   9.134  1.00 10.17           C  
ATOM    896  CG  PRO A  60       8.511 -26.711   8.337  1.00 10.17           C  
ATOM    897  CD  PRO A  60       9.236 -27.740   9.179  1.00 10.17           C  
ATOM    898  HA  PRO A  60       9.204 -25.256  11.236  1.00 10.17           H  
ATOM    899 1HB  PRO A  60       7.763 -24.730   8.922  1.00 10.17           H  
ATOM    900 2HB  PRO A  60       9.526 -24.860   8.944  1.00 10.17           H  
ATOM    901 1HG  PRO A  60       7.457 -26.990   8.182  1.00 10.17           H  
ATOM    902 2HG  PRO A  60       8.957 -26.581   7.340  1.00 10.17           H  
ATOM    903 1HD  PRO A  60       8.745 -28.701   9.038  1.00 10.17           H  
ATOM    904 2HD  PRO A  60      10.305 -27.775   8.925  1.00 10.17           H  
ATOM    905  N   LEU A  61       6.761 -24.840  11.901  1.00  9.43           N  
ATOM    906  CA  LEU A  61       5.422 -24.770  12.482  1.00  9.43           C  
ATOM    907  C   LEU A  61       4.692 -23.477  12.132  1.00  9.43           C  
ATOM    908  O   LEU A  61       4.274 -22.733  13.019  1.00  9.43           O  
ATOM    909  CB  LEU A  61       5.520 -24.936  13.998  1.00  9.43           C  
ATOM    910  CG  LEU A  61       6.162 -26.269  14.464  1.00  9.43           C  
ATOM    911  CD1 LEU A  61       6.370 -26.215  15.947  1.00  9.43           C  
ATOM    912  CD2 LEU A  61       5.283 -27.448  14.065  1.00  9.43           C  
ATOM    913  H   LEU A  61       7.437 -24.122  12.120  1.00  9.43           H  
ATOM    914  HA  LEU A  61       4.837 -25.601  12.090  1.00  9.43           H  
ATOM    915 1HB  LEU A  61       6.116 -24.121  14.402  1.00  9.43           H  
ATOM    916 2HB  LEU A  61       4.517 -24.876  14.424  1.00  9.43           H  
ATOM    917  HG  LEU A  61       7.140 -26.387  13.995  1.00  9.43           H  
ATOM    918 1HD1 LEU A  61       6.840 -27.142  16.278  1.00  9.43           H  
ATOM    919 2HD1 LEU A  61       7.016 -25.372  16.190  1.00  9.43           H  
ATOM    920 3HD1 LEU A  61       5.408 -26.093  16.446  1.00  9.43           H  
ATOM    921 1HD2 LEU A  61       5.759 -28.377  14.389  1.00  9.43           H  
ATOM    922 2HD2 LEU A  61       4.305 -27.354  14.533  1.00  9.43           H  
ATOM    923 3HD2 LEU A  61       5.166 -27.469  12.982  1.00  9.43           H  
ATOM    924  N   ARG A  62       4.620 -23.145  10.845  1.00  8.57           N  
ATOM    925  CA  ARG A  62       3.972 -21.894  10.427  1.00  8.57           C  
ATOM    926  C   ARG A  62       2.600 -22.104   9.781  1.00  8.57           C  
ATOM    927  O   ARG A  62       1.967 -21.156   9.299  1.00  8.57           O  
ATOM    928  CB  ARG A  62       4.882 -21.098   9.503  1.00  8.57           C  
ATOM    929  CG  ARG A  62       6.180 -20.654  10.188  1.00  8.57           C  
ATOM    930  CD  ARG A  62       5.938 -19.547  11.193  1.00  8.57           C  
ATOM    931  NE  ARG A  62       5.297 -20.072  12.391  1.00  8.57           N  
ATOM    932  CZ  ARG A  62       4.909 -19.402  13.469  1.00  8.57           C  
ATOM    933  NH1 ARG A  62       5.110 -18.111  13.620  1.00  8.57           N  
ATOM    934  NH2 ARG A  62       4.298 -20.120  14.361  1.00  8.57           N  
ATOM    935  H   ARG A  62       5.002 -23.774  10.151  1.00  8.57           H  
ATOM    936  HA  ARG A  62       3.822 -21.284  11.316  1.00  8.57           H  
ATOM    937 1HB  ARG A  62       5.141 -21.699   8.632  1.00  8.57           H  
ATOM    938 2HB  ARG A  62       4.362 -20.207   9.150  1.00  8.57           H  
ATOM    939 1HG  ARG A  62       6.623 -21.502  10.713  1.00  8.57           H  
ATOM    940 2HG  ARG A  62       6.879 -20.291   9.435  1.00  8.57           H  
ATOM    941 1HD  ARG A  62       6.886 -19.092  11.480  1.00  8.57           H  
ATOM    942 2HD  ARG A  62       5.285 -18.790  10.759  1.00  8.57           H  
ATOM    943  HE  ARG A  62       5.044 -21.058  12.415  1.00  8.57           H  
ATOM    944 1HH1 ARG A  62       5.587 -17.586  12.902  1.00  8.57           H  
ATOM    945 2HH1 ARG A  62       4.788 -17.650  14.460  1.00  8.57           H  
ATOM    946 1HH2 ARG A  62       4.186 -21.121  14.150  1.00  8.57           H  
ATOM    947 2HH2 ARG A  62       3.911 -19.728  15.214  1.00  8.57           H  
ATOM    948  N   LYS A  63       2.099 -23.335   9.798  1.00  7.69           N  
ATOM    949  CA  LYS A  63       0.830 -23.571   9.128  1.00  7.69           C  
ATOM    950  C   LYS A  63      -0.366 -23.147   9.936  1.00  7.69           C  
ATOM    951  O   LYS A  63      -0.932 -23.899  10.733  1.00  7.69           O  
ATOM    952  CB  LYS A  63       0.627 -25.028   8.722  1.00  7.69           C  
ATOM    953  CG  LYS A  63      -0.782 -25.293   8.062  1.00  7.69           C  
ATOM    954  CD  LYS A  63      -0.898 -24.665   6.657  1.00  7.69           C  
ATOM    955  CE  LYS A  63      -2.262 -24.865   6.007  1.00  7.69           C  
ATOM    956  NZ  LYS A  63      -3.280 -23.872   6.496  1.00  7.69           N  
ATOM    957  H   LYS A  63       2.604 -24.096  10.225  1.00  7.69           H  
ATOM    958  HA  LYS A  63       0.818 -22.976   8.219  1.00  7.69           H  
ATOM    959 1HB  LYS A  63       1.393 -25.310   7.993  1.00  7.69           H  
ATOM    960 2HB  LYS A  63       0.733 -25.675   9.589  1.00  7.69           H  
ATOM    961 1HG  LYS A  63      -0.941 -26.364   7.978  1.00  7.69           H  
ATOM    962 2HG  LYS A  63      -1.564 -24.870   8.694  1.00  7.69           H  
ATOM    963 1HD  LYS A  63      -0.760 -23.588   6.761  1.00  7.69           H  
ATOM    964 2HD  LYS A  63      -0.126 -25.067   6.005  1.00  7.69           H  
ATOM    965 1HE  LYS A  63      -2.168 -24.776   4.926  1.00  7.69           H  
ATOM    966 2HE  LYS A  63      -2.609 -25.865   6.250  1.00  7.69           H  
ATOM    967 1HZ  LYS A  63      -4.167 -24.051   6.067  1.00  7.69           H  
ATOM    968 2HZ  LYS A  63      -3.372 -23.937   7.511  1.00  7.69           H  
ATOM    969 3HZ  LYS A  63      -3.012 -22.881   6.287  1.00  7.69           H  
ATOM    970  N   MET A  64      -0.738 -21.916   9.683  1.00  6.91           N  
ATOM    971  CA  MET A  64      -1.895 -21.255  10.244  1.00  6.91           C  
ATOM    972  C   MET A  64      -3.101 -21.912   9.600  1.00  6.91           C  
ATOM    973  O   MET A  64      -2.985 -22.473   8.510  1.00  6.91           O  
ATOM    974  CB  MET A  64      -1.890 -19.762   9.936  1.00  6.91           C  
ATOM    975  CG  MET A  64      -3.000 -18.994  10.627  1.00  6.91           C  
ATOM    976  SD  MET A  64      -2.926 -17.303  10.328  1.00  6.91           S  
ATOM    977  CE  MET A  64      -4.409 -16.798  11.183  1.00  6.91           C  
ATOM    978  H   MET A  64      -0.117 -21.401   9.060  1.00  6.91           H  
ATOM    979  HA  MET A  64      -1.935 -21.423  11.319  1.00  6.91           H  
ATOM    980 1HB  MET A  64      -0.937 -19.330  10.211  1.00  6.91           H  
ATOM    981 2HB  MET A  64      -2.010 -19.620   8.855  1.00  6.91           H  
ATOM    982 1HG  MET A  64      -3.970 -19.316  10.304  1.00  6.91           H  
ATOM    983 2HG  MET A  64      -2.925 -19.147  11.707  1.00  6.91           H  
ATOM    984 1HE  MET A  64      -4.542 -15.727  11.087  1.00  6.91           H  
ATOM    985 2HE  MET A  64      -5.268 -17.302  10.766  1.00  6.91           H  
ATOM    986 3HE  MET A  64      -4.326 -17.068  12.234  1.00  6.91           H  
ATOM    987  N   GLY A  65      -4.268 -21.858  10.233  1.00  6.33           N  
ATOM    988  CA  GLY A  65      -5.471 -22.386   9.584  1.00  6.33           C  
ATOM    989  C   GLY A  65      -5.726 -21.775   8.174  1.00  6.33           C  
ATOM    990  O   GLY A  65      -6.388 -22.398   7.345  1.00  6.33           O  
ATOM    991  H   GLY A  65      -4.329 -21.433  11.148  1.00  6.33           H  
ATOM    992 1HA  GLY A  65      -5.384 -23.470   9.497  1.00  6.33           H  
ATOM    993 2HA  GLY A  65      -6.334 -22.192  10.220  1.00  6.33           H  
ATOM    994  N   LEU A  66      -5.176 -20.582   7.904  1.00  5.96           N  
ATOM    995  CA  LEU A  66      -5.309 -19.882   6.623  1.00  5.96           C  
ATOM    996  C   LEU A  66      -4.416 -20.437   5.507  1.00  5.96           C  
ATOM    997  O   LEU A  66      -3.357 -21.039   5.750  1.00  5.96           O  
ATOM    998  CB  LEU A  66      -4.930 -18.407   6.755  1.00  5.96           C  
ATOM    999  CG  LEU A  66      -5.739 -17.531   7.647  1.00  5.96           C  
ATOM   1000  CD1 LEU A  66      -5.128 -16.110   7.595  1.00  5.96           C  
ATOM   1001  CD2 LEU A  66      -7.176 -17.539   7.210  1.00  5.96           C  
ATOM   1002  H   LEU A  66      -4.642 -20.138   8.632  1.00  5.96           H  
ATOM   1003  HA  LEU A  66      -6.348 -19.955   6.295  1.00  5.96           H  
ATOM   1004 1HB  LEU A  66      -3.921 -18.376   7.143  1.00  5.96           H  
ATOM   1005 2HB  LEU A  66      -4.922 -17.958   5.760  1.00  5.96           H  
ATOM   1006  HG  LEU A  66      -5.679 -17.897   8.655  1.00  5.96           H  
ATOM   1007 1HD1 LEU A  66      -5.685 -15.444   8.249  1.00  5.96           H  
ATOM   1008 2HD1 LEU A  66      -4.096 -16.143   7.908  1.00  5.96           H  
ATOM   1009 3HD1 LEU A  66      -5.176 -15.739   6.568  1.00  5.96           H  
ATOM   1010 1HD2 LEU A  66      -7.762 -16.896   7.865  1.00  5.96           H  
ATOM   1011 2HD2 LEU A  66      -7.248 -17.178   6.195  1.00  5.96           H  
ATOM   1012 3HD2 LEU A  66      -7.567 -18.557   7.254  1.00  5.96           H  
ATOM   1013  N   THR A  67      -4.862 -20.207   4.268  1.00  5.82           N  
ATOM   1014  CA  THR A  67      -4.094 -20.505   3.064  1.00  5.82           C  
ATOM   1015  C   THR A  67      -3.142 -19.363   2.742  1.00  5.82           C  
ATOM   1016  O   THR A  67      -3.307 -18.258   3.261  1.00  5.82           O  
ATOM   1017  CB  THR A  67      -5.043 -20.689   1.877  1.00  5.82           C  
ATOM   1018  OG1 THR A  67      -5.768 -19.447   1.674  1.00  5.82           O  
ATOM   1019  CG2 THR A  67      -6.033 -21.806   2.154  1.00  5.82           C  
ATOM   1020  H   THR A  67      -5.778 -19.753   4.152  1.00  5.82           H  
ATOM   1021  HA  THR A  67      -3.513 -21.414   3.226  1.00  5.82           H  
ATOM   1022  HB  THR A  67      -4.469 -20.921   0.983  1.00  5.82           H  
ATOM   1023  HG1 THR A  67      -6.396 -19.325   2.440  1.00  5.82           H  
ATOM   1024 1HG2 THR A  67      -6.708 -21.914   1.305  1.00  5.82           H  
ATOM   1025 2HG2 THR A  67      -5.496 -22.739   2.314  1.00  5.82           H  
ATOM   1026 3HG2 THR A  67      -6.611 -21.559   3.049  1.00  5.82           H  
ATOM   1027  N   ASP A  68      -2.181 -19.586   1.839  1.00  5.89           N  
ATOM   1028  CA  ASP A  68      -1.293 -18.486   1.466  1.00  5.89           C  
ATOM   1029  C   ASP A  68      -2.049 -17.336   0.817  1.00  5.89           C  
ATOM   1030  O   ASP A  68      -1.711 -16.174   1.025  1.00  5.89           O  
ATOM   1031  CB  ASP A  68      -0.169 -18.935   0.535  1.00  5.89           C  
ATOM   1032  CG  ASP A  68       0.868 -19.763   1.241  1.00  5.89           C  
ATOM   1033  OD1 ASP A  68       0.843 -19.821   2.452  1.00  5.89           O  
ATOM   1034  OD2 ASP A  68       1.682 -20.352   0.581  1.00  5.89           O  
ATOM   1035  H   ASP A  68      -2.066 -20.502   1.428  1.00  5.89           H  
ATOM   1036  HA  ASP A  68      -0.827 -18.111   2.377  1.00  5.89           H  
ATOM   1037 1HB  ASP A  68      -0.585 -19.513  -0.289  1.00  5.89           H  
ATOM   1038 2HB  ASP A  68       0.317 -18.056   0.107  1.00  5.89           H  
ATOM   1039  N   GLU A  69      -3.086 -17.648   0.036  1.00  6.10           N  
ATOM   1040  CA  GLU A  69      -3.866 -16.597  -0.608  1.00  6.10           C  
ATOM   1041  C   GLU A  69      -4.481 -15.687   0.444  1.00  6.10           C  
ATOM   1042  O   GLU A  69      -4.391 -14.457   0.353  1.00  6.10           O  
ATOM   1043  CB  GLU A  69      -4.973 -17.202  -1.480  1.00  6.10           C  
ATOM   1044  CG  GLU A  69      -5.855 -16.177  -2.203  1.00  6.10           C  
ATOM   1045  CD  GLU A  69      -6.939 -16.811  -3.069  1.00  6.10           C  
ATOM   1046  OE1 GLU A  69      -6.991 -18.017  -3.147  1.00  6.10           O  
ATOM   1047  OE2 GLU A  69      -7.723 -16.080  -3.633  1.00  6.10           O  
ATOM   1048  H   GLU A  69      -3.334 -18.616  -0.101  1.00  6.10           H  
ATOM   1049  HA  GLU A  69      -3.203 -15.999  -1.236  1.00  6.10           H  
ATOM   1050 1HB  GLU A  69      -4.525 -17.850  -2.235  1.00  6.10           H  
ATOM   1051 2HB  GLU A  69      -5.622 -17.823  -0.859  1.00  6.10           H  
ATOM   1052 1HG  GLU A  69      -6.330 -15.540  -1.456  1.00  6.10           H  
ATOM   1053 2HG  GLU A  69      -5.220 -15.547  -2.827  1.00  6.10           H  
ATOM   1054  N   GLU A  70      -5.094 -16.299   1.459  1.00  6.39           N  
ATOM   1055  CA  GLU A  70      -5.714 -15.527   2.527  1.00  6.39           C  
ATOM   1056  C   GLU A  70      -4.681 -14.761   3.341  1.00  6.39           C  
ATOM   1057  O   GLU A  70      -4.913 -13.612   3.730  1.00  6.39           O  
ATOM   1058  CB  GLU A  70      -6.501 -16.459   3.424  1.00  6.39           C  
ATOM   1059  CG  GLU A  70      -7.753 -17.034   2.792  1.00  6.39           C  
ATOM   1060  CD  GLU A  70      -8.302 -18.189   3.564  1.00  6.39           C  
ATOM   1061  OE1 GLU A  70      -7.515 -19.064   3.887  1.00  6.39           O  
ATOM   1062  OE2 GLU A  70      -9.476 -18.213   3.843  1.00  6.39           O  
ATOM   1063  H   GLU A  70      -5.141 -17.324   1.486  1.00  6.39           H  
ATOM   1064  HA  GLU A  70      -6.398 -14.808   2.077  1.00  6.39           H  
ATOM   1065 1HB  GLU A  70      -5.865 -17.289   3.722  1.00  6.39           H  
ATOM   1066 2HB  GLU A  70      -6.790 -15.923   4.322  1.00  6.39           H  
ATOM   1067 1HG  GLU A  70      -8.510 -16.254   2.734  1.00  6.39           H  
ATOM   1068 2HG  GLU A  70      -7.518 -17.353   1.775  1.00  6.39           H  
ATOM   1069  N   CYS A  71      -3.528 -15.385   3.578  1.00  6.69           N  
ATOM   1070  CA  CYS A  71      -2.483 -14.743   4.347  1.00  6.69           C  
ATOM   1071  C   CYS A  71      -1.944 -13.529   3.619  1.00  6.69           C  
ATOM   1072  O   CYS A  71      -1.745 -12.479   4.228  1.00  6.69           O  
ATOM   1073  CB  CYS A  71      -1.335 -15.698   4.595  1.00  6.69           C  
ATOM   1074  SG  CYS A  71      -1.729 -17.056   5.727  1.00  6.69           S  
ATOM   1075  H   CYS A  71      -3.390 -16.340   3.248  1.00  6.69           H  
ATOM   1076  HA  CYS A  71      -2.901 -14.433   5.302  1.00  6.69           H  
ATOM   1077 1HB  CYS A  71      -1.013 -16.126   3.652  1.00  6.69           H  
ATOM   1078 2HB  CYS A  71      -0.511 -15.140   4.987  1.00  6.69           H  
ATOM   1079  HG  CYS A  71      -2.529 -17.708   4.838  1.00  6.69           H  
ATOM   1080  N   GLU A  72      -1.762 -13.642   2.304  1.00  6.96           N  
ATOM   1081  CA  GLU A  72      -1.248 -12.521   1.542  1.00  6.96           C  
ATOM   1082  C   GLU A  72      -2.279 -11.415   1.553  1.00  6.96           C  
ATOM   1083  O   GLU A  72      -1.937 -10.248   1.727  1.00  6.96           O  
ATOM   1084  CB  GLU A  72      -0.935 -12.943   0.104  1.00  6.96           C  
ATOM   1085  CG  GLU A  72      -0.316 -11.854  -0.802  1.00  6.96           C  
ATOM   1086  CD  GLU A  72       1.064 -11.396  -0.370  1.00  6.96           C  
ATOM   1087  OE1 GLU A  72       1.683 -12.070   0.422  1.00  6.96           O  
ATOM   1088  OE2 GLU A  72       1.514 -10.390  -0.871  1.00  6.96           O  
ATOM   1089  H   GLU A  72      -1.941 -14.530   1.835  1.00  6.96           H  
ATOM   1090  HA  GLU A  72      -0.337 -12.158   2.015  1.00  6.96           H  
ATOM   1091 1HB  GLU A  72      -0.249 -13.790   0.123  1.00  6.96           H  
ATOM   1092 2HB  GLU A  72      -1.855 -13.292  -0.372  1.00  6.96           H  
ATOM   1093 1HG  GLU A  72      -0.254 -12.242  -1.817  1.00  6.96           H  
ATOM   1094 2HG  GLU A  72      -0.988 -10.996  -0.813  1.00  6.96           H  
ATOM   1095  N   ALA A  73      -3.560 -11.764   1.405  1.00  7.20           N  
ATOM   1096  CA  ALA A  73      -4.583 -10.736   1.418  1.00  7.20           C  
ATOM   1097  C   ALA A  73      -4.568  -9.988   2.745  1.00  7.20           C  
ATOM   1098  O   ALA A  73      -4.663  -8.756   2.779  1.00  7.20           O  
ATOM   1099  CB  ALA A  73      -5.946 -11.361   1.190  1.00  7.20           C  
ATOM   1100  H   ALA A  73      -3.821 -12.740   1.248  1.00  7.20           H  
ATOM   1101  HA  ALA A  73      -4.366 -10.028   0.619  1.00  7.20           H  
ATOM   1102 1HB  ALA A  73      -6.708 -10.585   1.185  1.00  7.20           H  
ATOM   1103 2HB  ALA A  73      -5.947 -11.887   0.236  1.00  7.20           H  
ATOM   1104 3HB  ALA A  73      -6.154 -12.069   1.992  1.00  7.20           H  
ATOM   1105  N   ALA A  74      -4.392 -10.733   3.841  1.00  7.39           N  
ATOM   1106  CA  ALA A  74      -4.352 -10.125   5.158  1.00  7.39           C  
ATOM   1107  C   ALA A  74      -3.193  -9.144   5.260  1.00  7.39           C  
ATOM   1108  O   ALA A  74      -3.374  -8.009   5.713  1.00  7.39           O  
ATOM   1109  CB  ALA A  74      -4.223 -11.207   6.218  1.00  7.39           C  
ATOM   1110  H   ALA A  74      -4.327 -11.749   3.760  1.00  7.39           H  
ATOM   1111  HA  ALA A  74      -5.280  -9.579   5.308  1.00  7.39           H  
ATOM   1112 1HB  ALA A  74      -4.218 -10.759   7.206  1.00  7.39           H  
ATOM   1113 2HB  ALA A  74      -5.060 -11.897   6.136  1.00  7.39           H  
ATOM   1114 3HB  ALA A  74      -3.297 -11.746   6.066  1.00  7.39           H  
ATOM   1115  N   VAL A  75      -2.036  -9.536   4.720  1.00  7.49           N  
ATOM   1116  CA  VAL A  75      -0.853  -8.688   4.735  1.00  7.49           C  
ATOM   1117  C   VAL A  75      -1.057  -7.425   3.901  1.00  7.49           C  
ATOM   1118  O   VAL A  75      -0.750  -6.313   4.338  1.00  7.49           O  
ATOM   1119  CB  VAL A  75       0.367  -9.489   4.256  1.00  7.49           C  
ATOM   1120  CG1 VAL A  75       1.549  -8.609   4.047  1.00  7.49           C  
ATOM   1121  CG2 VAL A  75       0.714 -10.518   5.318  1.00  7.49           C  
ATOM   1122  H   VAL A  75      -1.965 -10.481   4.339  1.00  7.49           H  
ATOM   1123  HA  VAL A  75      -0.672  -8.400   5.769  1.00  7.49           H  
ATOM   1124  HB  VAL A  75       0.130  -9.978   3.310  1.00  7.49           H  
ATOM   1125 1HG1 VAL A  75       2.374  -9.233   3.716  1.00  7.49           H  
ATOM   1126 2HG1 VAL A  75       1.323  -7.860   3.287  1.00  7.49           H  
ATOM   1127 3HG1 VAL A  75       1.814  -8.118   4.973  1.00  7.49           H  
ATOM   1128 1HG2 VAL A  75       1.568 -11.089   4.982  1.00  7.49           H  
ATOM   1129 2HG2 VAL A  75       0.952 -10.011   6.253  1.00  7.49           H  
ATOM   1130 3HG2 VAL A  75      -0.128 -11.175   5.471  1.00  7.49           H  
ATOM   1131  N   VAL A  76      -1.640  -7.573   2.724  1.00  7.43           N  
ATOM   1132  CA  VAL A  76      -1.904  -6.430   1.860  1.00  7.43           C  
ATOM   1133  C   VAL A  76      -2.816  -5.434   2.575  1.00  7.43           C  
ATOM   1134  O   VAL A  76      -2.644  -4.218   2.463  1.00  7.43           O  
ATOM   1135  CB  VAL A  76      -2.508  -6.878   0.524  1.00  7.43           C  
ATOM   1136  CG1 VAL A  76      -2.975  -5.671  -0.264  1.00  7.43           C  
ATOM   1137  CG2 VAL A  76      -1.445  -7.647  -0.272  1.00  7.43           C  
ATOM   1138  H   VAL A  76      -1.885  -8.511   2.406  1.00  7.43           H  
ATOM   1139  HA  VAL A  76      -0.958  -5.938   1.654  1.00  7.43           H  
ATOM   1140  HB  VAL A  76      -3.370  -7.522   0.716  1.00  7.43           H  
ATOM   1141 1HG1 VAL A  76      -3.406  -5.999  -1.209  1.00  7.43           H  
ATOM   1142 2HG1 VAL A  76      -3.729  -5.133   0.311  1.00  7.43           H  
ATOM   1143 3HG1 VAL A  76      -2.127  -5.015  -0.458  1.00  7.43           H  
ATOM   1144 1HG2 VAL A  76      -1.868  -7.981  -1.217  1.00  7.43           H  
ATOM   1145 2HG2 VAL A  76      -0.594  -7.002  -0.464  1.00  7.43           H  
ATOM   1146 3HG2 VAL A  76      -1.111  -8.508   0.292  1.00  7.43           H  
ATOM   1147  N   ALA A  77      -3.778  -5.963   3.333  1.00  7.21           N  
ATOM   1148  CA  ALA A  77      -4.738  -5.180   4.097  1.00  7.21           C  
ATOM   1149  C   ALA A  77      -4.159  -4.593   5.402  1.00  7.21           C  
ATOM   1150  O   ALA A  77      -4.876  -3.897   6.125  1.00  7.21           O  
ATOM   1151  CB  ALA A  77      -5.935  -6.048   4.439  1.00  7.21           C  
ATOM   1152  H   ALA A  77      -3.875  -6.980   3.353  1.00  7.21           H  
ATOM   1153  HA  ALA A  77      -5.062  -4.350   3.471  1.00  7.21           H  
ATOM   1154 1HB  ALA A  77      -6.672  -5.457   4.976  1.00  7.21           H  
ATOM   1155 2HB  ALA A  77      -6.373  -6.437   3.520  1.00  7.21           H  
ATOM   1156 3HB  ALA A  77      -5.608  -6.879   5.062  1.00  7.21           H  
ATOM   1157  N   GLY A  78      -2.885  -4.874   5.722  1.00  6.91           N  
ATOM   1158  CA  GLY A  78      -2.252  -4.355   6.936  1.00  6.91           C  
ATOM   1159  C   GLY A  78      -2.419  -5.227   8.186  1.00  6.91           C  
ATOM   1160  O   GLY A  78      -2.163  -4.763   9.301  1.00  6.91           O  
ATOM   1161  H   GLY A  78      -2.316  -5.446   5.101  1.00  6.91           H  
ATOM   1162 1HA  GLY A  78      -1.191  -4.225   6.734  1.00  6.91           H  
ATOM   1163 2HA  GLY A  78      -2.647  -3.362   7.141  1.00  6.91           H  
ATOM   1164  N   ASN A  79      -2.832  -6.481   8.009  1.00  6.64           N  
ATOM   1165  CA  ASN A  79      -3.061  -7.404   9.120  1.00  6.64           C  
ATOM   1166  C   ASN A  79      -2.180  -8.655   9.057  1.00  6.64           C  
ATOM   1167  O   ASN A  79      -2.337  -9.496   8.182  1.00  6.64           O  
ATOM   1168  CB  ASN A  79      -4.522  -7.799   9.138  1.00  6.64           C  
ATOM   1169  CG  ASN A  79      -5.426  -6.620   9.370  1.00  6.64           C  
ATOM   1170  OD1 ASN A  79      -5.423  -6.026  10.455  1.00  6.64           O  
ATOM   1171  ND2 ASN A  79      -6.193  -6.261   8.370  1.00  6.64           N  
ATOM   1172  H   ASN A  79      -3.009  -6.823   7.067  1.00  6.64           H  
ATOM   1173  HA  ASN A  79      -2.822  -6.889  10.051  1.00  6.64           H  
ATOM   1174 1HB  ASN A  79      -4.781  -8.261   8.180  1.00  6.64           H  
ATOM   1175 2HB  ASN A  79      -4.687  -8.541   9.918  1.00  6.64           H  
ATOM   1176 1HD2 ASN A  79      -6.803  -5.476   8.467  1.00  6.64           H  
ATOM   1177 2HD2 ASN A  79      -6.165  -6.761   7.506  1.00  6.64           H  
ATOM   1178  N   VAL A  80      -1.256  -8.794   9.999  1.00  6.48           N  
ATOM   1179  CA  VAL A  80      -0.346  -9.936   9.985  1.00  6.48           C  
ATOM   1180  C   VAL A  80      -1.100 -11.191  10.447  1.00  6.48           C  
ATOM   1181  O   VAL A  80      -1.767 -11.132  11.477  1.00  6.48           O  
ATOM   1182  CB  VAL A  80       0.819  -9.713  10.955  1.00  6.48           C  
ATOM   1183  CG1 VAL A  80       1.727 -10.932  10.989  1.00  6.48           C  
ATOM   1184  CG2 VAL A  80       1.571  -8.528  10.559  1.00  6.48           C  
ATOM   1185  H   VAL A  80      -1.171  -8.089  10.718  1.00  6.48           H  
ATOM   1186  HA  VAL A  80       0.059 -10.031   8.984  1.00  6.48           H  
ATOM   1187  HB  VAL A  80       0.418  -9.570  11.958  1.00  6.48           H  
ATOM   1188 1HG1 VAL A  80       2.539 -10.756  11.698  1.00  6.48           H  
ATOM   1189 2HG1 VAL A  80       1.162 -11.808  11.302  1.00  6.48           H  
ATOM   1190 3HG1 VAL A  80       2.145 -11.104   9.999  1.00  6.48           H  
ATOM   1191 1HG2 VAL A  80       2.370  -8.374  11.268  1.00  6.48           H  
ATOM   1192 2HG2 VAL A  80       1.989  -8.691   9.574  1.00  6.48           H  
ATOM   1193 3HG2 VAL A  80       0.904  -7.669  10.560  1.00  6.48           H  
ATOM   1194  N   PRO A  81      -1.080 -12.307   9.704  1.00  6.53           N  
ATOM   1195  CA  PRO A  81      -1.715 -13.561  10.070  1.00  6.53           C  
ATOM   1196  C   PRO A  81      -1.275 -14.068  11.446  1.00  6.53           C  
ATOM   1197  O   PRO A  81      -0.082 -14.064  11.781  1.00  6.53           O  
ATOM   1198  CB  PRO A  81      -1.243 -14.487   8.943  1.00  6.53           C  
ATOM   1199  CG  PRO A  81      -0.996 -13.576   7.780  1.00  6.53           C  
ATOM   1200  CD  PRO A  81      -0.455 -12.313   8.367  1.00  6.53           C  
ATOM   1201  HA  PRO A  81      -2.813 -13.430  10.036  1.00  6.53           H  
ATOM   1202 1HB  PRO A  81      -0.348 -15.049   9.258  1.00  6.53           H  
ATOM   1203 2HB  PRO A  81      -2.007 -15.215   8.699  1.00  6.53           H  
ATOM   1204 1HG  PRO A  81      -0.315 -14.044   7.080  1.00  6.53           H  
ATOM   1205 2HG  PRO A  81      -1.932 -13.406   7.231  1.00  6.53           H  
ATOM   1206 1HD  PRO A  81       0.641 -12.335   8.421  1.00  6.53           H  
ATOM   1207 2HD  PRO A  81      -0.841 -11.493   7.747  1.00  6.53           H  
ATOM   1208  N   GLU A  82      -2.219 -14.588  12.216  1.00  6.84           N  
ATOM   1209  CA  GLU A  82      -1.930 -15.106  13.553  1.00  6.84           C  
ATOM   1210  C   GLU A  82      -1.390 -16.527  13.487  1.00  6.84           C  
ATOM   1211  O   GLU A  82      -2.093 -17.504  13.759  1.00  6.84           O  
ATOM   1212  CB  GLU A  82      -3.176 -15.053  14.442  1.00  6.84           C  
ATOM   1213  CG  GLU A  82      -3.689 -13.642  14.702  1.00  6.84           C  
ATOM   1214  CD  GLU A  82      -4.907 -13.592  15.599  1.00  6.84           C  
ATOM   1215  OE1 GLU A  82      -5.436 -14.632  15.922  1.00  6.84           O  
ATOM   1216  OE2 GLU A  82      -5.308 -12.509  15.954  1.00  6.84           O  
ATOM   1217  H   GLU A  82      -3.172 -14.594  11.883  1.00  6.84           H  
ATOM   1218  HA  GLU A  82      -1.158 -14.481  14.003  1.00  6.84           H  
ATOM   1219 1HB  GLU A  82      -3.975 -15.623  13.991  1.00  6.84           H  
ATOM   1220 2HB  GLU A  82      -2.951 -15.508  15.403  1.00  6.84           H  
ATOM   1221 1HG  GLU A  82      -2.890 -13.066  15.169  1.00  6.84           H  
ATOM   1222 2HG  GLU A  82      -3.919 -13.175  13.745  1.00  6.84           H  
ATOM   1223  N   ALA A  83      -0.125 -16.615  13.114  1.00  7.44           N  
ATOM   1224  CA  ALA A  83       0.558 -17.886  12.941  1.00  7.44           C  
ATOM   1225  C   ALA A  83       0.555 -18.648  14.283  1.00  7.44           C  
ATOM   1226  O   ALA A  83       0.435 -18.008  15.330  1.00  7.44           O  
ATOM   1227  CB  ALA A  83       1.960 -17.647  12.414  1.00  7.44           C  
ATOM   1228  H   ALA A  83       0.343 -15.733  12.890  1.00  7.44           H  
ATOM   1229  HA  ALA A  83      -0.002 -18.446  12.209  1.00  7.44           H  
ATOM   1230 1HB  ALA A  83       2.469 -18.577  12.242  1.00  7.44           H  
ATOM   1231 2HB  ALA A  83       1.883 -17.104  11.474  1.00  7.44           H  
ATOM   1232 3HB  ALA A  83       2.516 -17.052  13.132  1.00  7.44           H  
ATOM   1233  N   PRO A  84       0.671 -19.997  14.295  1.00  8.31           N  
ATOM   1234  CA  PRO A  84       0.601 -20.852  15.474  1.00  8.31           C  
ATOM   1235  C   PRO A  84       1.572 -20.496  16.630  1.00  8.31           C  
ATOM   1236  O   PRO A  84       2.656 -19.947  16.402  1.00  8.31           O  
ATOM   1237  CB  PRO A  84       0.960 -22.231  14.897  1.00  8.31           C  
ATOM   1238  CG  PRO A  84       0.570 -22.164  13.448  1.00  8.31           C  
ATOM   1239  CD  PRO A  84       0.879 -20.763  13.029  1.00  8.31           C  
ATOM   1240  HA  PRO A  84      -0.447 -20.853  15.777  1.00  8.31           H  
ATOM   1241 1HB  PRO A  84       2.039 -22.425  15.038  1.00  8.31           H  
ATOM   1242 2HB  PRO A  84       0.428 -23.023  15.442  1.00  8.31           H  
ATOM   1243 1HG  PRO A  84       1.137 -22.908  12.863  1.00  8.31           H  
ATOM   1244 2HG  PRO A  84      -0.494 -22.417  13.323  1.00  8.31           H  
ATOM   1245 1HD  PRO A  84       1.913 -20.711  12.692  1.00  8.31           H  
ATOM   1246 2HD  PRO A  84       0.178 -20.509  12.253  1.00  8.31           H  
ATOM   1247  N   PRO A  85       1.207 -20.816  17.890  1.00  9.35           N  
ATOM   1248  CA  PRO A  85       2.007 -20.645  19.096  1.00  9.35           C  
ATOM   1249  C   PRO A  85       3.325 -21.402  19.038  1.00  9.35           C  
ATOM   1250  O   PRO A  85       3.424 -22.472  18.433  1.00  9.35           O  
ATOM   1251  CB  PRO A  85       1.115 -21.250  20.187  1.00  9.35           C  
ATOM   1252  CG  PRO A  85      -0.284 -21.128  19.660  1.00  9.35           C  
ATOM   1253  CD  PRO A  85      -0.167 -21.309  18.168  1.00  9.35           C  
ATOM   1254  HA  PRO A  85       2.181 -19.575  19.269  1.00  9.35           H  
ATOM   1255 1HB  PRO A  85       1.416 -22.291  20.378  1.00  9.35           H  
ATOM   1256 2HB  PRO A  85       1.261 -20.702  21.130  1.00  9.35           H  
ATOM   1257 1HG  PRO A  85      -0.931 -21.886  20.128  1.00  9.35           H  
ATOM   1258 2HG  PRO A  85      -0.704 -20.147  19.929  1.00  9.35           H  
ATOM   1259 1HD  PRO A  85      -0.286 -22.359  17.869  1.00  9.35           H  
ATOM   1260 2HD  PRO A  85      -0.934 -20.647  17.751  1.00  9.35           H  
ATOM   1261  N   VAL A  86       4.329 -20.846  19.702  1.00 10.46           N  
ATOM   1262  CA  VAL A  86       5.648 -21.451  19.794  1.00 10.46           C  
ATOM   1263  C   VAL A  86       5.673 -22.528  20.902  1.00 10.46           C  
ATOM   1264  O   VAL A  86       5.194 -22.257  22.005  1.00 10.46           O  
ATOM   1265  CB  VAL A  86       6.692 -20.363  20.087  1.00 10.46           C  
ATOM   1266  CG1 VAL A  86       8.064 -20.976  20.271  1.00 10.46           C  
ATOM   1267  CG2 VAL A  86       6.699 -19.372  18.937  1.00 10.46           C  
ATOM   1268  H   VAL A  86       4.172 -19.963  20.166  1.00 10.46           H  
ATOM   1269  HA  VAL A  86       5.886 -21.856  18.820  1.00 10.46           H  
ATOM   1270  HB  VAL A  86       6.431 -19.856  21.013  1.00 10.46           H  
ATOM   1271 1HG1 VAL A  86       8.786 -20.191  20.488  1.00 10.46           H  
ATOM   1272 2HG1 VAL A  86       8.039 -21.677  21.099  1.00 10.46           H  
ATOM   1273 3HG1 VAL A  86       8.360 -21.497  19.365  1.00 10.46           H  
ATOM   1274 1HG2 VAL A  86       7.429 -18.586  19.137  1.00 10.46           H  
ATOM   1275 2HG2 VAL A  86       6.965 -19.890  18.016  1.00 10.46           H  
ATOM   1276 3HG2 VAL A  86       5.709 -18.929  18.829  1.00 10.46           H  
ATOM   1277  N   PRO A  87       6.131 -23.767  20.629  1.00 11.55           N  
ATOM   1278  CA  PRO A  87       6.251 -24.866  21.576  1.00 11.55           C  
ATOM   1279  C   PRO A  87       7.128 -24.503  22.781  1.00 11.55           C  
ATOM   1280  O   PRO A  87       7.959 -23.600  22.675  1.00 11.55           O  
ATOM   1281  CB  PRO A  87       6.914 -25.967  20.747  1.00 11.55           C  
ATOM   1282  CG  PRO A  87       6.565 -25.654  19.334  1.00 11.55           C  
ATOM   1283  CD  PRO A  87       6.503 -24.146  19.248  1.00 11.55           C  
ATOM   1284  HA  PRO A  87       5.229 -25.150  21.855  1.00 11.55           H  
ATOM   1285 1HB  PRO A  87       8.002 -25.965  20.936  1.00 11.55           H  
ATOM   1286 2HB  PRO A  87       6.545 -26.953  21.061  1.00 11.55           H  
ATOM   1287 1HG  PRO A  87       7.326 -26.082  18.671  1.00 11.55           H  
ATOM   1288 2HG  PRO A  87       5.608 -26.132  19.069  1.00 11.55           H  
ATOM   1289 1HD  PRO A  87       7.471 -23.723  18.957  1.00 11.55           H  
ATOM   1290 2HD  PRO A  87       5.694 -23.917  18.535  1.00 11.55           H  
ATOM   1291  N   PRO A  88       6.990 -25.200  23.926  1.00 12.57           N  
ATOM   1292  CA  PRO A  88       7.781 -25.019  25.135  1.00 12.57           C  
ATOM   1293  C   PRO A  88       9.270 -25.206  24.848  1.00 12.57           C  
ATOM   1294  O   PRO A  88       9.666 -26.022  24.021  1.00 12.57           O  
ATOM   1295  CB  PRO A  88       7.278 -26.166  26.028  1.00 12.57           C  
ATOM   1296  CG  PRO A  88       5.866 -26.414  25.569  1.00 12.57           C  
ATOM   1297  CD  PRO A  88       5.898 -26.196  24.071  1.00 12.57           C  
ATOM   1298  HA  PRO A  88       7.582 -24.043  25.573  1.00 12.57           H  
ATOM   1299 1HB  PRO A  88       7.931 -27.042  25.921  1.00 12.57           H  
ATOM   1300 2HB  PRO A  88       7.332 -25.858  27.085  1.00 12.57           H  
ATOM   1301 1HG  PRO A  88       5.558 -27.439  25.839  1.00 12.57           H  
ATOM   1302 2HG  PRO A  88       5.174 -25.732  26.080  1.00 12.57           H  
ATOM   1303 1HD  PRO A  88       6.135 -27.121  23.531  1.00 12.57           H  
ATOM   1304 2HD  PRO A  88       4.921 -25.784  23.809  1.00 12.57           H  
ATOM   1305  N   LYS A  89      10.089 -24.432  25.556  1.00 13.49           N  
ATOM   1306  CA  LYS A  89      11.532 -24.492  25.381  1.00 13.49           C  
ATOM   1307  C   LYS A  89      12.099 -25.800  25.948  1.00 13.49           C  
ATOM   1308  O   LYS A  89      11.596 -26.286  26.958  1.00 13.49           O  
ATOM   1309  CB  LYS A  89      12.182 -23.292  26.077  1.00 13.49           C  
ATOM   1310  CG  LYS A  89      11.860 -21.954  25.430  1.00 13.49           C  
ATOM   1311  CD  LYS A  89      12.556 -20.807  26.152  1.00 13.49           C  
ATOM   1312  CE  LYS A  89      12.227 -19.464  25.514  1.00 13.49           C  
ATOM   1313  NZ  LYS A  89      12.885 -18.336  26.229  1.00 13.49           N  
ATOM   1314  H   LYS A  89       9.700 -23.779  26.219  1.00 13.49           H  
ATOM   1315  HA  LYS A  89      11.720 -24.429  24.314  1.00 13.49           H  
ATOM   1316 1HB  LYS A  89      11.839 -23.246  27.111  1.00 13.49           H  
ATOM   1317 2HB  LYS A  89      13.262 -23.407  26.101  1.00 13.49           H  
ATOM   1318 1HG  LYS A  89      12.185 -21.968  24.388  1.00 13.49           H  
ATOM   1319 2HG  LYS A  89      10.783 -21.790  25.451  1.00 13.49           H  
ATOM   1320 1HD  LYS A  89      12.238 -20.790  27.196  1.00 13.49           H  
ATOM   1321 2HD  LYS A  89      13.634 -20.957  26.122  1.00 13.49           H  
ATOM   1322 1HE  LYS A  89      12.560 -19.469  24.478  1.00 13.49           H  
ATOM   1323 2HE  LYS A  89      11.147 -19.314  25.537  1.00 13.49           H  
ATOM   1324 1HZ  LYS A  89      12.643 -17.465  25.780  1.00 13.49           H  
ATOM   1325 2HZ  LYS A  89      12.572 -18.318  27.190  1.00 13.49           H  
ATOM   1326 3HZ  LYS A  89      13.887 -18.461  26.204  1.00 13.49           H  
ATOM   1327  N   PRO A  90      13.167 -26.366  25.343  1.00 14.32           N  
ATOM   1328  CA  PRO A  90      13.871 -27.576  25.762  1.00 14.32           C  
ATOM   1329  C   PRO A  90      14.626 -27.431  27.085  1.00 14.32           C  
ATOM   1330  O   PRO A  90      15.008 -28.427  27.698  1.00 14.32           O  
ATOM   1331  CB  PRO A  90      14.848 -27.815  24.605  1.00 14.32           C  
ATOM   1332  CG  PRO A  90      15.063 -26.458  23.988  1.00 14.32           C  
ATOM   1333  CD  PRO A  90      13.734 -25.750  24.121  1.00 14.32           C  
ATOM   1334  HA  PRO A  90      13.145 -28.399  25.829  1.00 14.32           H  
ATOM   1335 1HB  PRO A  90      15.780 -28.253  24.997  1.00 14.32           H  
ATOM   1336 2HB  PRO A  90      14.423 -28.543  23.899  1.00 14.32           H  
ATOM   1337 1HG  PRO A  90      15.876 -25.935  24.520  1.00 14.32           H  
ATOM   1338 2HG  PRO A  90      15.389 -26.564  22.942  1.00 14.32           H  
ATOM   1339 1HD  PRO A  90      13.932 -24.682  24.246  1.00 14.32           H  
ATOM   1340 2HD  PRO A  90      13.093 -25.965  23.250  1.00 14.32           H  
ATOM   1341  N   ALA A  91      14.850 -26.191  27.518  1.00 15.05           N  
ATOM   1342  CA  ALA A  91      15.586 -25.914  28.747  1.00 15.05           C  
ATOM   1343  C   ALA A  91      16.943 -26.619  28.740  1.00 15.05           C  
ATOM   1344  O   ALA A  91      17.757 -26.390  27.844  1.00 15.05           O  
ATOM   1345  CB  ALA A  91      14.759 -26.324  29.958  1.00 15.05           C  
ATOM   1346  H   ALA A  91      14.507 -25.413  26.983  1.00 15.05           H  
ATOM   1347  HA  ALA A  91      15.770 -24.841  28.796  1.00 15.05           H  
ATOM   1348 1HB  ALA A  91      15.302 -26.077  30.871  1.00 15.05           H  
ATOM   1349 2HB  ALA A  91      13.814 -25.781  29.943  1.00 15.05           H  
ATOM   1350 3HB  ALA A  91      14.555 -27.394  29.937  1.00 15.05           H  
ATOM   1351  N   ALA A  92      17.212 -27.434  29.759  1.00 15.67           N  
ATOM   1352  CA  ALA A  92      18.489 -28.122  29.849  1.00 15.67           C  
ATOM   1353  C   ALA A  92      18.342 -29.386  30.707  1.00 15.67           C  
ATOM   1354  O   ALA A  92      17.469 -29.441  31.567  1.00 15.67           O  
ATOM   1355  CB  ALA A  92      19.542 -27.185  30.445  1.00 15.67           C  
ATOM   1356  H   ALA A  92      16.516 -27.598  30.467  1.00 15.67           H  
ATOM   1357  HA  ALA A  92      18.779 -28.398  28.840  1.00 15.67           H  
ATOM   1358 1HB  ALA A  92      20.514 -27.662  30.507  1.00 15.67           H  
ATOM   1359 2HB  ALA A  92      19.628 -26.299  29.816  1.00 15.67           H  
ATOM   1360 3HB  ALA A  92      19.234 -26.892  31.444  1.00 15.67           H  
ATOM   1361  N   PRO A  93      19.203 -30.407  30.509  1.00 16.15           N  
ATOM   1362  CA  PRO A  93      19.318 -31.640  31.284  1.00 16.15           C  
ATOM   1363  C   PRO A  93      20.145 -31.517  32.566  1.00 16.15           C  
ATOM   1364  O   PRO A  93      20.499 -32.525  33.172  1.00 16.15           O  
ATOM   1365  CB  PRO A  93      20.019 -32.567  30.286  1.00 16.15           C  
ATOM   1366  CG  PRO A  93      20.915 -31.649  29.489  1.00 16.15           C  
ATOM   1367  CD  PRO A  93      20.104 -30.382  29.323  1.00 16.15           C  
ATOM   1368  HA  PRO A  93      18.309 -32.010  31.518  1.00 16.15           H  
ATOM   1369 1HB  PRO A  93      20.577 -33.345  30.828  1.00 16.15           H  
ATOM   1370 2HB  PRO A  93      19.274 -33.085  29.663  1.00 16.15           H  
ATOM   1371 1HG  PRO A  93      21.865 -31.475  30.012  1.00 16.15           H  
ATOM   1372 2HG  PRO A  93      21.176 -32.111  28.524  1.00 16.15           H  
ATOM   1373 1HD  PRO A  93      20.768 -29.532  29.334  1.00 16.15           H  
ATOM   1374 2HD  PRO A  93      19.522 -30.446  28.390  1.00 16.15           H  
ATOM   1375  N   ASP A  94      20.566 -30.294  32.895  1.00 16.45           N  
ATOM   1376  CA  ASP A  94      21.466 -29.969  34.017  1.00 16.45           C  
ATOM   1377  C   ASP A  94      22.894 -30.517  33.859  1.00 16.45           C  
ATOM   1378  O   ASP A  94      23.723 -30.373  34.757  1.00 16.45           O  
ATOM   1379  CB  ASP A  94      20.897 -30.441  35.368  1.00 16.45           C  
ATOM   1380  CG  ASP A  94      19.620 -29.703  35.784  1.00 16.45           C  
ATOM   1381  OD1 ASP A  94      19.571 -28.505  35.617  1.00 16.45           O  
ATOM   1382  OD2 ASP A  94      18.720 -30.341  36.282  1.00 16.45           O  
ATOM   1383  H   ASP A  94      20.222 -29.516  32.355  1.00 16.45           H  
ATOM   1384  HA  ASP A  94      21.542 -28.882  34.068  1.00 16.45           H  
ATOM   1385 1HB  ASP A  94      20.699 -31.509  35.350  1.00 16.45           H  
ATOM   1386 2HB  ASP A  94      21.646 -30.277  36.140  1.00 16.45           H  
ATOM   1387  N   GLY A  95      23.192 -31.084  32.693  1.00 16.58           N  
ATOM   1388  CA  GLY A  95      24.528 -31.554  32.342  1.00 16.58           C  
ATOM   1389  C   GLY A  95      25.117 -30.687  31.232  1.00 16.58           C  
ATOM   1390  O   GLY A  95      26.168 -30.996  30.666  1.00 16.58           O  
ATOM   1391  H   GLY A  95      22.450 -31.201  32.021  1.00 16.58           H  
ATOM   1392 1HA  GLY A  95      25.173 -31.523  33.220  1.00 16.58           H  
ATOM   1393 2HA  GLY A  95      24.474 -32.591  32.013  1.00 16.58           H  
ATOM   1394  N   THR A  96      24.405 -29.614  30.914  1.00 16.54           N  
ATOM   1395  CA  THR A  96      24.778 -28.698  29.848  1.00 16.54           C  
ATOM   1396  C   THR A  96      24.693 -27.252  30.368  1.00 16.54           C  
ATOM   1397  O   THR A  96      23.755 -26.938  31.099  1.00 16.54           O  
ATOM   1398  CB  THR A  96      23.832 -28.896  28.647  1.00 16.54           C  
ATOM   1399  OG1 THR A  96      23.920 -30.254  28.200  1.00 16.54           O  
ATOM   1400  CG2 THR A  96      24.175 -27.976  27.501  1.00 16.54           C  
ATOM   1401  H   THR A  96      23.571 -29.430  31.447  1.00 16.54           H  
ATOM   1402  HA  THR A  96      25.778 -28.950  29.525  1.00 16.54           H  
ATOM   1403  HB  THR A  96      22.823 -28.688  28.962  1.00 16.54           H  
ATOM   1404  HG1 THR A  96      24.833 -30.449  27.955  1.00 16.54           H  
ATOM   1405 1HG2 THR A  96      23.482 -28.146  26.680  1.00 16.54           H  
ATOM   1406 2HG2 THR A  96      24.099 -26.943  27.823  1.00 16.54           H  
ATOM   1407 3HG2 THR A  96      25.187 -28.178  27.163  1.00 16.54           H  
ATOM   1408  N   PRO A  97      25.658 -26.365  30.060  1.00 16.38           N  
ATOM   1409  CA  PRO A  97      25.624 -24.951  30.388  1.00 16.38           C  
ATOM   1410  C   PRO A  97      24.402 -24.261  29.812  1.00 16.38           C  
ATOM   1411  O   PRO A  97      23.965 -24.572  28.704  1.00 16.38           O  
ATOM   1412  CB  PRO A  97      26.902 -24.421  29.730  1.00 16.38           C  
ATOM   1413  CG  PRO A  97      27.828 -25.613  29.678  1.00 16.38           C  
ATOM   1414  CD  PRO A  97      26.931 -26.804  29.439  1.00 16.38           C  
ATOM   1415  HA  PRO A  97      25.660 -24.830  31.481  1.00 16.38           H  
ATOM   1416 1HB  PRO A  97      26.663 -24.016  28.734  1.00 16.38           H  
ATOM   1417 2HB  PRO A  97      27.308 -23.587  30.321  1.00 16.38           H  
ATOM   1418 1HG  PRO A  97      28.570 -25.477  28.876  1.00 16.38           H  
ATOM   1419 2HG  PRO A  97      28.393 -25.692  30.619  1.00 16.38           H  
ATOM   1420 1HD  PRO A  97      26.817 -26.994  28.369  1.00 16.38           H  
ATOM   1421 2HD  PRO A  97      27.375 -27.651  29.984  1.00 16.38           H  
ATOM   1422  N   ILE A  98      23.881 -23.296  30.553  1.00 16.15           N  
ATOM   1423  CA  ILE A  98      22.745 -22.511  30.103  1.00 16.15           C  
ATOM   1424  C   ILE A  98      23.219 -21.108  29.789  1.00 16.15           C  
ATOM   1425  O   ILE A  98      23.842 -20.460  30.630  1.00 16.15           O  
ATOM   1426  CB  ILE A  98      21.640 -22.468  31.166  1.00 16.15           C  
ATOM   1427  CG1 ILE A  98      21.153 -23.889  31.453  1.00 16.15           C  
ATOM   1428  CG2 ILE A  98      20.492 -21.595  30.683  1.00 16.15           C  
ATOM   1429  CD1 ILE A  98      20.240 -23.982  32.645  1.00 16.15           C  
ATOM   1430  H   ILE A  98      24.284 -23.097  31.457  1.00 16.15           H  
ATOM   1431  HA  ILE A  98      22.340 -22.952  29.194  1.00 16.15           H  
ATOM   1432  HB  ILE A  98      22.040 -22.061  32.092  1.00 16.15           H  
ATOM   1433 1HG1 ILE A  98      20.624 -24.257  30.578  1.00 16.15           H  
ATOM   1434 2HG1 ILE A  98      22.015 -24.534  31.631  1.00 16.15           H  
ATOM   1435 1HG2 ILE A  98      19.712 -21.565  31.441  1.00 16.15           H  
ATOM   1436 2HG2 ILE A  98      20.855 -20.584  30.498  1.00 16.15           H  
ATOM   1437 3HG2 ILE A  98      20.086 -22.008  29.759  1.00 16.15           H  
ATOM   1438 1HD1 ILE A  98      19.935 -25.015  32.792  1.00 16.15           H  
ATOM   1439 2HD1 ILE A  98      20.768 -23.633  33.532  1.00 16.15           H  
ATOM   1440 3HD1 ILE A  98      19.359 -23.363  32.479  1.00 16.15           H  
ATOM   1441  N   VAL A  99      22.959 -20.656  28.571  1.00 15.87           N  
ATOM   1442  CA  VAL A  99      23.421 -19.346  28.153  1.00 15.87           C  
ATOM   1443  C   VAL A  99      22.261 -18.418  27.823  1.00 15.87           C  
ATOM   1444  O   VAL A  99      21.402 -18.740  27.002  1.00 15.87           O  
ATOM   1445  CB  VAL A  99      24.343 -19.497  26.931  1.00 15.87           C  
ATOM   1446  CG1 VAL A  99      24.816 -18.132  26.464  1.00 15.87           C  
ATOM   1447  CG2 VAL A  99      25.526 -20.399  27.305  1.00 15.87           C  
ATOM   1448  H   VAL A  99      22.441 -21.235  27.927  1.00 15.87           H  
ATOM   1449  HA  VAL A  99      23.996 -18.903  28.965  1.00 15.87           H  
ATOM   1450  HB  VAL A  99      23.785 -19.948  26.111  1.00 15.87           H  
ATOM   1451 1HG1 VAL A  99      25.459 -18.247  25.593  1.00 15.87           H  
ATOM   1452 2HG1 VAL A  99      23.956 -17.518  26.198  1.00 15.87           H  
ATOM   1453 3HG1 VAL A  99      25.373 -17.646  27.264  1.00 15.87           H  
ATOM   1454 1HG2 VAL A  99      26.179 -20.517  26.442  1.00 15.87           H  
ATOM   1455 2HG2 VAL A  99      26.084 -19.944  28.124  1.00 15.87           H  
ATOM   1456 3HG2 VAL A  99      25.163 -21.380  27.616  1.00 15.87           H  
ATOM   1457  N   SER A 100      22.233 -17.273  28.494  1.00 15.59           N  
ATOM   1458  CA  SER A 100      21.201 -16.265  28.294  1.00 15.59           C  
ATOM   1459  C   SER A 100      21.274 -15.665  26.898  1.00 15.59           C  
ATOM   1460  O   SER A 100      22.364 -15.463  26.363  1.00 15.59           O  
ATOM   1461  CB  SER A 100      21.334 -15.165  29.325  1.00 15.59           C  
ATOM   1462  OG  SER A 100      20.391 -14.150  29.098  1.00 15.59           O  
ATOM   1463  H   SER A 100      22.968 -17.093  29.163  1.00 15.59           H  
ATOM   1464  HA  SER A 100      20.227 -16.742  28.412  1.00 15.59           H  
ATOM   1465 1HB  SER A 100      21.194 -15.579  30.322  1.00 15.59           H  
ATOM   1466 2HB  SER A 100      22.338 -14.746  29.281  1.00 15.59           H  
ATOM   1467  HG  SER A 100      20.574 -13.804  28.203  1.00 15.59           H  
ATOM   1468  N   SER A 101      20.119 -15.370  26.315  1.00 15.33           N  
ATOM   1469  CA  SER A 101      20.075 -14.708  25.016  1.00 15.33           C  
ATOM   1470  C   SER A 101      20.734 -13.344  25.124  1.00 15.33           C  
ATOM   1471  O   SER A 101      20.586 -12.667  26.145  1.00 15.33           O  
ATOM   1472  CB  SER A 101      18.648 -14.546  24.536  1.00 15.33           C  
ATOM   1473  OG  SER A 101      18.608 -13.839  23.323  1.00 15.33           O  
ATOM   1474  H   SER A 101      19.256 -15.589  26.793  1.00 15.33           H  
ATOM   1475  HA  SER A 101      20.632 -15.308  24.294  1.00 15.33           H  
ATOM   1476 1HB  SER A 101      18.193 -15.526  24.406  1.00 15.33           H  
ATOM   1477 2HB  SER A 101      18.072 -14.011  25.289  1.00 15.33           H  
ATOM   1478  HG  SER A 101      19.057 -12.986  23.486  1.00 15.33           H  
ATOM   1479  N   LEU A 102      21.449 -12.933  24.086  1.00 15.09           N  
ATOM   1480  CA  LEU A 102      22.072 -11.621  24.119  1.00 15.09           C  
ATOM   1481  C   LEU A 102      21.012 -10.554  23.875  1.00 15.09           C  
ATOM   1482  O   LEU A 102      20.043 -10.821  23.160  1.00 15.09           O  
ATOM   1483  CB  LEU A 102      23.169 -11.530  23.054  1.00 15.09           C  
ATOM   1484  CG  LEU A 102      24.333 -12.486  23.256  1.00 15.09           C  
ATOM   1485  CD1 LEU A 102      25.302 -12.356  22.095  1.00 15.09           C  
ATOM   1486  CD2 LEU A 102      25.003 -12.166  24.580  1.00 15.09           C  
ATOM   1487  H   LEU A 102      21.555 -13.531  23.277  1.00 15.09           H  
ATOM   1488  HA  LEU A 102      22.519 -11.502  25.100  1.00 15.09           H  
ATOM   1489 1HB  LEU A 102      22.727 -11.747  22.083  1.00 15.09           H  
ATOM   1490 2HB  LEU A 102      23.562 -10.515  23.025  1.00 15.09           H  
ATOM   1491  HG  LEU A 102      23.964 -13.513  23.278  1.00 15.09           H  
ATOM   1492 1HD1 LEU A 102      26.134 -13.046  22.237  1.00 15.09           H  
ATOM   1493 2HD1 LEU A 102      24.789 -12.594  21.163  1.00 15.09           H  
ATOM   1494 3HD1 LEU A 102      25.682 -11.336  22.051  1.00 15.09           H  
ATOM   1495 1HD2 LEU A 102      25.836 -12.852  24.741  1.00 15.09           H  
ATOM   1496 2HD2 LEU A 102      25.374 -11.141  24.563  1.00 15.09           H  
ATOM   1497 3HD2 LEU A 102      24.279 -12.278  25.389  1.00 15.09           H  
ATOM   1498  N   PRO A 103      21.143  -9.358  24.467  1.00 14.86           N  
ATOM   1499  CA  PRO A 103      20.274  -8.224  24.245  1.00 14.86           C  
ATOM   1500  C   PRO A 103      20.484  -7.651  22.859  1.00 14.86           C  
ATOM   1501  O   PRO A 103      21.588  -7.715  22.313  1.00 14.86           O  
ATOM   1502  CB  PRO A 103      20.705  -7.245  25.341  1.00 14.86           C  
ATOM   1503  CG  PRO A 103      22.150  -7.604  25.630  1.00 14.86           C  
ATOM   1504  CD  PRO A 103      22.228  -9.110  25.439  1.00 14.86           C  
ATOM   1505  HA  PRO A 103      19.228  -8.538  24.381  1.00 14.86           H  
ATOM   1506 1HB  PRO A 103      20.588  -6.210  24.976  1.00 14.86           H  
ATOM   1507 2HB  PRO A 103      20.053  -7.350  26.219  1.00 14.86           H  
ATOM   1508 1HG  PRO A 103      22.814  -7.057  24.945  1.00 14.86           H  
ATOM   1509 2HG  PRO A 103      22.421  -7.290  26.650  1.00 14.86           H  
ATOM   1510 1HD  PRO A 103      23.211  -9.356  25.025  1.00 14.86           H  
ATOM   1511 2HD  PRO A 103      22.024  -9.635  26.387  1.00 14.86           H  
ATOM   1512  N   ILE A 104      19.437  -7.050  22.318  1.00 14.62           N  
ATOM   1513  CA  ILE A 104      19.506  -6.370  21.037  1.00 14.62           C  
ATOM   1514  C   ILE A 104      19.041  -4.930  21.190  1.00 14.62           C  
ATOM   1515  O   ILE A 104      17.926  -4.688  21.652  1.00 14.62           O  
ATOM   1516  CB  ILE A 104      18.637  -7.088  19.993  1.00 14.62           C  
ATOM   1517  CG1 ILE A 104      19.102  -8.525  19.789  1.00 14.62           C  
ATOM   1518  CG2 ILE A 104      18.663  -6.350  18.719  1.00 14.62           C  
ATOM   1519  CD1 ILE A 104      18.152  -9.321  18.934  1.00 14.62           C  
ATOM   1520  H   ILE A 104      18.563  -7.050  22.820  1.00 14.62           H  
ATOM   1521  HA  ILE A 104      20.539  -6.365  20.692  1.00 14.62           H  
ATOM   1522  HB  ILE A 104      17.631  -7.132  20.341  1.00 14.62           H  
ATOM   1523 1HG1 ILE A 104      20.084  -8.518  19.318  1.00 14.62           H  
ATOM   1524 2HG1 ILE A 104      19.183  -9.026  20.753  1.00 14.62           H  
ATOM   1525 1HG2 ILE A 104      18.045  -6.851  17.991  1.00 14.62           H  
ATOM   1526 2HG2 ILE A 104      18.283  -5.361  18.889  1.00 14.62           H  
ATOM   1527 3HG2 ILE A 104      19.681  -6.295  18.339  1.00 14.62           H  
ATOM   1528 1HD1 ILE A 104      18.533 -10.336  18.823  1.00 14.62           H  
ATOM   1529 2HD1 ILE A 104      17.174  -9.351  19.409  1.00 14.62           H  
ATOM   1530 3HD1 ILE A 104      18.067  -8.853  17.953  1.00 14.62           H  
ATOM   1531  N   ASN A 105      19.880  -3.975  20.788  1.00 14.39           N  
ATOM   1532  CA  ASN A 105      19.513  -2.566  20.920  1.00 14.39           C  
ATOM   1533  C   ASN A 105      18.851  -2.001  19.660  1.00 14.39           C  
ATOM   1534  O   ASN A 105      18.289  -0.901  19.683  1.00 14.39           O  
ATOM   1535  CB  ASN A 105      20.737  -1.754  21.287  1.00 14.39           C  
ATOM   1536  CG  ASN A 105      21.254  -2.089  22.671  1.00 14.39           C  
ATOM   1537  OD1 ASN A 105      20.486  -2.423  23.581  1.00 14.39           O  
ATOM   1538  ND2 ASN A 105      22.547  -2.007  22.842  1.00 14.39           N  
ATOM   1539  H   ASN A 105      20.784  -4.229  20.415  1.00 14.39           H  
ATOM   1540  HA  ASN A 105      18.787  -2.476  21.730  1.00 14.39           H  
ATOM   1541 1HB  ASN A 105      21.527  -1.939  20.558  1.00 14.39           H  
ATOM   1542 2HB  ASN A 105      20.495  -0.692  21.245  1.00 14.39           H  
ATOM   1543 1HD2 ASN A 105      22.949  -2.214  23.735  1.00 14.39           H  
ATOM   1544 2HD2 ASN A 105      23.136  -1.732  22.083  1.00 14.39           H  
ATOM   1545  N   ARG A 106      18.921  -2.756  18.565  1.00 14.21           N  
ATOM   1546  CA  ARG A 106      18.322  -2.357  17.295  1.00 14.21           C  
ATOM   1547  C   ARG A 106      17.704  -3.561  16.598  1.00 14.21           C  
ATOM   1548  O   ARG A 106      18.390  -4.550  16.339  1.00 14.21           O  
ATOM   1549  CB  ARG A 106      19.355  -1.736  16.356  1.00 14.21           C  
ATOM   1550  CG  ARG A 106      19.964  -0.397  16.796  1.00 14.21           C  
ATOM   1551  CD  ARG A 106      18.966   0.705  16.720  1.00 14.21           C  
ATOM   1552  NE  ARG A 106      19.546   1.998  17.050  1.00 14.21           N  
ATOM   1553  CZ  ARG A 106      19.684   2.501  18.298  1.00 14.21           C  
ATOM   1554  NH1 ARG A 106      19.283   1.825  19.357  1.00 14.21           N  
ATOM   1555  NH2 ARG A 106      20.230   3.697  18.457  1.00 14.21           N  
ATOM   1556  H   ARG A 106      19.393  -3.643  18.625  1.00 14.21           H  
ATOM   1557  HA  ARG A 106      17.537  -1.626  17.489  1.00 14.21           H  
ATOM   1558 1HB  ARG A 106      20.177  -2.437  16.215  1.00 14.21           H  
ATOM   1559 2HB  ARG A 106      18.897  -1.576  15.379  1.00 14.21           H  
ATOM   1560 1HG  ARG A 106      20.334  -0.460  17.815  1.00 14.21           H  
ATOM   1561 2HG  ARG A 106      20.791  -0.147  16.132  1.00 14.21           H  
ATOM   1562 1HD  ARG A 106      18.565   0.760  15.709  1.00 14.21           H  
ATOM   1563 2HD  ARG A 106      18.155   0.508  17.420  1.00 14.21           H  
ATOM   1564  HE  ARG A 106      19.872   2.566  16.283  1.00 14.21           H  
ATOM   1565 1HH1 ARG A 106      18.856   0.889  19.269  1.00 14.21           H  
ATOM   1566 2HH1 ARG A 106      19.393   2.224  20.275  1.00 14.21           H  
ATOM   1567 1HH2 ARG A 106      20.539   4.223  17.650  1.00 14.21           H  
ATOM   1568 2HH2 ARG A 106      20.337   4.083  19.382  1.00 14.21           H  
ATOM   1569  N   ARG A 107      16.430  -3.447  16.234  1.00 14.09           N  
ATOM   1570  CA  ARG A 107      15.712  -4.513  15.536  1.00 14.09           C  
ATOM   1571  C   ARG A 107      14.965  -4.016  14.295  1.00 14.09           C  
ATOM   1572  O   ARG A 107      13.744  -3.877  14.354  1.00 14.09           O  
ATOM   1573  CB  ARG A 107      14.690  -5.190  16.447  1.00 14.09           C  
ATOM   1574  CG  ARG A 107      15.231  -5.959  17.641  1.00 14.09           C  
ATOM   1575  CD  ARG A 107      14.120  -6.589  18.413  1.00 14.09           C  
ATOM   1576  NE  ARG A 107      14.591  -7.434  19.500  1.00 14.09           N  
ATOM   1577  CZ  ARG A 107      14.881  -6.998  20.741  1.00 14.09           C  
ATOM   1578  NH1 ARG A 107      14.755  -5.726  21.040  1.00 14.09           N  
ATOM   1579  NH2 ARG A 107      15.297  -7.852  21.660  1.00 14.09           N  
ATOM   1580  H   ARG A 107      15.936  -2.599  16.473  1.00 14.09           H  
ATOM   1581  HA  ARG A 107      16.434  -5.273  15.237  1.00 14.09           H  
ATOM   1582 1HB  ARG A 107      14.000  -4.440  16.830  1.00 14.09           H  
ATOM   1583 2HB  ARG A 107      14.101  -5.895  15.857  1.00 14.09           H  
ATOM   1584 1HG  ARG A 107      15.882  -6.751  17.284  1.00 14.09           H  
ATOM   1585 2HG  ARG A 107      15.786  -5.291  18.302  1.00 14.09           H  
ATOM   1586 1HD  ARG A 107      13.492  -5.807  18.839  1.00 14.09           H  
ATOM   1587 2HD  ARG A 107      13.522  -7.203  17.741  1.00 14.09           H  
ATOM   1588  HE  ARG A 107      14.702  -8.421  19.312  1.00 14.09           H  
ATOM   1589 1HH1 ARG A 107      14.438  -5.071  20.342  1.00 14.09           H  
ATOM   1590 2HH1 ARG A 107      14.990  -5.399  21.968  1.00 14.09           H  
ATOM   1591 1HH2 ARG A 107      15.398  -8.831  21.433  1.00 14.09           H  
ATOM   1592 2HH2 ARG A 107      15.509  -7.523  22.588  1.00 14.09           H  
ATOM   1593  N   PRO A 108      15.639  -3.774  13.150  1.00 14.07           N  
ATOM   1594  CA  PRO A 108      15.077  -3.231  11.911  1.00 14.07           C  
ATOM   1595  C   PRO A 108      13.904  -4.057  11.384  1.00 14.07           C  
ATOM   1596  O   PRO A 108      13.030  -3.537  10.687  1.00 14.07           O  
ATOM   1597  CB  PRO A 108      16.263  -3.316  10.942  1.00 14.07           C  
ATOM   1598  CG  PRO A 108      17.484  -3.283  11.823  1.00 14.07           C  
ATOM   1599  CD  PRO A 108      17.089  -4.054  13.063  1.00 14.07           C  
ATOM   1600  HA  PRO A 108      14.774  -2.186  12.078  1.00 14.07           H  
ATOM   1601 1HB  PRO A 108      16.194  -4.239  10.344  1.00 14.07           H  
ATOM   1602 2HB  PRO A 108      16.228  -2.476  10.231  1.00 14.07           H  
ATOM   1603 1HG  PRO A 108      18.340  -3.737  11.303  1.00 14.07           H  
ATOM   1604 2HG  PRO A 108      17.763  -2.241  12.043  1.00 14.07           H  
ATOM   1605 1HD  PRO A 108      17.273  -5.131  12.937  1.00 14.07           H  
ATOM   1606 2HD  PRO A 108      17.642  -3.640  13.890  1.00 14.07           H  
ATOM   1607  N   ARG A 109      13.859  -5.334  11.773  1.00 14.17           N  
ATOM   1608  CA  ARG A 109      12.820  -6.266  11.362  1.00 14.17           C  
ATOM   1609  C   ARG A 109      11.450  -5.851  11.879  1.00 14.17           C  
ATOM   1610  O   ARG A 109      10.426  -6.304  11.365  1.00 14.17           O  
ATOM   1611  CB  ARG A 109      13.137  -7.672  11.828  1.00 14.17           C  
ATOM   1612  CG  ARG A 109      14.321  -8.311  11.114  1.00 14.17           C  
ATOM   1613  CD  ARG A 109      14.606  -9.684  11.617  1.00 14.17           C  
ATOM   1614  NE  ARG A 109      15.726 -10.295  10.913  1.00 14.17           N  
ATOM   1615  CZ  ARG A 109      16.266 -11.491  11.219  1.00 14.17           C  
ATOM   1616  NH1 ARG A 109      15.782 -12.199  12.216  1.00 14.17           N  
ATOM   1617  NH2 ARG A 109      17.283 -11.956  10.513  1.00 14.17           N  
ATOM   1618  H   ARG A 109      14.594  -5.690  12.360  1.00 14.17           H  
ATOM   1619  HA  ARG A 109      12.787  -6.275  10.273  1.00 14.17           H  
ATOM   1620 1HB  ARG A 109      13.349  -7.662  12.896  1.00 14.17           H  
ATOM   1621 2HB  ARG A 109      12.267  -8.311  11.668  1.00 14.17           H  
ATOM   1622 1HG  ARG A 109      14.109  -8.373  10.045  1.00 14.17           H  
ATOM   1623 2HG  ARG A 109      15.207  -7.695  11.272  1.00 14.17           H  
ATOM   1624 1HD  ARG A 109      14.852  -9.641  12.678  1.00 14.17           H  
ATOM   1625 2HD  ARG A 109      13.729 -10.315  11.474  1.00 14.17           H  
ATOM   1626  HE  ARG A 109      16.129  -9.784  10.139  1.00 14.17           H  
ATOM   1627 1HH1 ARG A 109      15.004 -11.846  12.754  1.00 14.17           H  
ATOM   1628 2HH1 ARG A 109      16.187 -13.096  12.442  1.00 14.17           H  
ATOM   1629 1HH2 ARG A 109      17.656 -11.414   9.746  1.00 14.17           H  
ATOM   1630 2HH2 ARG A 109      17.688 -12.853  10.740  1.00 14.17           H  
ATOM   1631  N   ARG A 110      11.411  -4.968  12.873  1.00 14.38           N  
ATOM   1632  CA  ARG A 110      10.149  -4.486  13.411  1.00 14.38           C  
ATOM   1633  C   ARG A 110       9.309  -3.816  12.318  1.00 14.38           C  
ATOM   1634  O   ARG A 110       8.080  -3.754  12.424  1.00 14.38           O  
ATOM   1635  CB  ARG A 110      10.406  -3.484  14.520  1.00 14.38           C  
ATOM   1636  CG  ARG A 110      11.042  -2.173  14.063  1.00 14.38           C  
ATOM   1637  CD  ARG A 110      11.433  -1.338  15.217  1.00 14.38           C  
ATOM   1638  NE  ARG A 110      12.078  -0.103  14.810  1.00 14.38           N  
ATOM   1639  CZ  ARG A 110      12.523   0.841  15.664  1.00 14.38           C  
ATOM   1640  NH1 ARG A 110      12.387   0.668  16.960  1.00 14.38           N  
ATOM   1641  NH2 ARG A 110      13.094   1.940  15.205  1.00 14.38           N  
ATOM   1642  H   ARG A 110      12.278  -4.609  13.274  1.00 14.38           H  
ATOM   1643  HA  ARG A 110       9.599  -5.331  13.820  1.00 14.38           H  
ATOM   1644 1HB  ARG A 110       9.472  -3.244  15.018  1.00 14.38           H  
ATOM   1645 2HB  ARG A 110      11.073  -3.929  15.259  1.00 14.38           H  
ATOM   1646 1HG  ARG A 110      11.923  -2.374  13.452  1.00 14.38           H  
ATOM   1647 2HG  ARG A 110      10.319  -1.609  13.475  1.00 14.38           H  
ATOM   1648 1HD  ARG A 110      10.549  -1.088  15.800  1.00 14.38           H  
ATOM   1649 2HD  ARG A 110      12.134  -1.900  15.838  1.00 14.38           H  
ATOM   1650  HE  ARG A 110      12.194   0.060  13.819  1.00 14.38           H  
ATOM   1651 1HH1 ARG A 110      11.949  -0.171  17.314  1.00 14.38           H  
ATOM   1652 2HH1 ARG A 110      12.717   1.376  17.601  1.00 14.38           H  
ATOM   1653 1HH2 ARG A 110      13.198   2.077  14.210  1.00 14.38           H  
ATOM   1654 2HH2 ARG A 110      13.424   2.643  15.849  1.00 14.38           H  
ATOM   1655  N   ASN A 111       9.969  -3.368  11.236  1.00 14.68           N  
ATOM   1656  CA  ASN A 111       9.308  -2.687  10.142  1.00 14.68           C  
ATOM   1657  C   ASN A 111       8.852  -3.624   9.023  1.00 14.68           C  
ATOM   1658  O   ASN A 111       8.404  -3.150   7.976  1.00 14.68           O  
ATOM   1659  CB  ASN A 111      10.228  -1.625   9.593  1.00 14.68           C  
ATOM   1660  CG  ASN A 111      10.398  -0.470  10.533  1.00 14.68           C  
ATOM   1661  OD1 ASN A 111       9.434  -0.008  11.158  1.00 14.68           O  
ATOM   1662  ND2 ASN A 111      11.610   0.004  10.662  1.00 14.68           N  
ATOM   1663  H   ASN A 111      10.983  -3.483  11.178  1.00 14.68           H  
ATOM   1664  HA  ASN A 111       8.415  -2.202  10.536  1.00 14.68           H  
ATOM   1665 1HB  ASN A 111      11.205  -2.062   9.379  1.00 14.68           H  
ATOM   1666 2HB  ASN A 111       9.820  -1.265   8.670  1.00 14.68           H  
ATOM   1667 1HD2 ASN A 111      11.780   0.776  11.272  1.00 14.68           H  
ATOM   1668 2HD2 ASN A 111      12.368  -0.410  10.159  1.00 14.68           H  
ATOM   1669  N   ARG A 112       8.989  -4.945   9.227  1.00 15.00           N  
ATOM   1670  CA  ARG A 112       8.480  -5.922   8.273  1.00 15.00           C  
ATOM   1671  C   ARG A 112       7.552  -6.792   9.083  1.00 15.00           C  
ATOM   1672  O   ARG A 112       6.533  -7.282   8.610  1.00 15.00           O  
ATOM   1673  CB  ARG A 112       9.580  -6.765   7.618  1.00 15.00           C  
ATOM   1674  CG  ARG A 112      10.296  -7.785   8.455  1.00 15.00           C  
ATOM   1675  CD  ARG A 112      11.399  -8.422   7.688  1.00 15.00           C  
ATOM   1676  NE  ARG A 112      10.929  -9.318   6.649  1.00 15.00           N  
ATOM   1677  CZ  ARG A 112      10.634 -10.612   6.825  1.00 15.00           C  
ATOM   1678  NH1 ARG A 112      10.745 -11.181   8.008  1.00 15.00           N  
ATOM   1679  NH2 ARG A 112      10.243 -11.299   5.781  1.00 15.00           N  
ATOM   1680  H   ARG A 112       9.405  -5.299  10.084  1.00 15.00           H  
ATOM   1681  HA  ARG A 112       7.918  -5.418   7.490  1.00 15.00           H  
ATOM   1682 1HB  ARG A 112       9.181  -7.273   6.743  1.00 15.00           H  
ATOM   1683 2HB  ARG A 112      10.348  -6.096   7.283  1.00 15.00           H  
ATOM   1684 1HG  ARG A 112      10.739  -7.311   9.290  1.00 15.00           H  
ATOM   1685 2HG  ARG A 112       9.601  -8.558   8.785  1.00 15.00           H  
ATOM   1686 1HD  ARG A 112      11.996  -7.640   7.208  1.00 15.00           H  
ATOM   1687 2HD  ARG A 112      12.029  -8.988   8.367  1.00 15.00           H  
ATOM   1688  HE  ARG A 112      10.799  -8.953   5.694  1.00 15.00           H  
ATOM   1689 1HH1 ARG A 112      11.048 -10.636   8.802  1.00 15.00           H  
ATOM   1690 2HH1 ARG A 112      10.522 -12.159   8.121  1.00 15.00           H  
ATOM   1691 1HH2 ARG A 112      10.186 -10.800   4.878  1.00 15.00           H  
ATOM   1692 2HH2 ARG A 112      10.024 -12.276   5.863  1.00 15.00           H  
ATOM   1693  N   ARG A 113       7.877  -6.898  10.370  1.00 15.24           N  
ATOM   1694  CA  ARG A 113       7.108  -7.708  11.302  1.00 15.24           C  
ATOM   1695  C   ARG A 113       5.649  -7.290  11.271  1.00 15.24           C  
ATOM   1696  O   ARG A 113       4.752  -8.130  11.232  1.00 15.24           O  
ATOM   1697  CB  ARG A 113       7.650  -7.545  12.711  1.00 15.24           C  
ATOM   1698  CG  ARG A 113       6.944  -8.344  13.780  1.00 15.24           C  
ATOM   1699  CD  ARG A 113       7.465  -8.013  15.139  1.00 15.24           C  
ATOM   1700  NE  ARG A 113       7.162  -6.636  15.520  1.00 15.24           N  
ATOM   1701  CZ  ARG A 113       7.723  -5.982  16.557  1.00 15.24           C  
ATOM   1702  NH1 ARG A 113       8.613  -6.587  17.314  1.00 15.24           N  
ATOM   1703  NH2 ARG A 113       7.377  -4.732  16.816  1.00 15.24           N  
ATOM   1704  H   ARG A 113       8.726  -6.445  10.700  1.00 15.24           H  
ATOM   1705  HA  ARG A 113       7.183  -8.753  11.005  1.00 15.24           H  
ATOM   1706 1HB  ARG A 113       8.702  -7.823  12.727  1.00 15.24           H  
ATOM   1707 2HB  ARG A 113       7.588  -6.497  12.996  1.00 15.24           H  
ATOM   1708 1HG  ARG A 113       5.879  -8.113  13.754  1.00 15.24           H  
ATOM   1709 2HG  ARG A 113       7.093  -9.408  13.599  1.00 15.24           H  
ATOM   1710 1HD  ARG A 113       7.015  -8.678  15.874  1.00 15.24           H  
ATOM   1711 2HD  ARG A 113       8.548  -8.136  15.150  1.00 15.24           H  
ATOM   1712  HE  ARG A 113       6.482  -6.135  14.960  1.00 15.24           H  
ATOM   1713 1HH1 ARG A 113       8.876  -7.543  17.120  1.00 15.24           H  
ATOM   1714 2HH1 ARG A 113       9.029  -6.097  18.093  1.00 15.24           H  
ATOM   1715 1HH2 ARG A 113       6.689  -4.268  16.238  1.00 15.24           H  
ATOM   1716 2HH2 ARG A 113       7.793  -4.244  17.594  1.00 15.24           H  
ATOM   1717  N   SER A 114       5.425  -5.977  11.298  1.00 15.34           N  
ATOM   1718  CA  SER A 114       4.095  -5.411  11.229  1.00 15.34           C  
ATOM   1719  C   SER A 114       3.758  -5.125   9.775  1.00 15.34           C  
ATOM   1720  O   SER A 114       4.424  -4.324   9.116  1.00 15.34           O  
ATOM   1721  CB  SER A 114       4.007  -4.153  12.059  1.00 15.34           C  
ATOM   1722  OG  SER A 114       2.766  -3.515  11.886  1.00 15.34           O  
ATOM   1723  H   SER A 114       6.222  -5.354  11.346  1.00 15.34           H  
ATOM   1724  HA  SER A 114       3.382  -6.137  11.618  1.00 15.34           H  
ATOM   1725 1HB  SER A 114       4.147  -4.404  13.111  1.00 15.34           H  
ATOM   1726 2HB  SER A 114       4.813  -3.476  11.776  1.00 15.34           H  
ATOM   1727  HG  SER A 114       2.751  -2.796  12.526  1.00 15.34           H  
ATOM   1728  N   SER A 115       2.699  -5.752   9.293  1.00 15.32           N  
ATOM   1729  CA  SER A 115       2.282  -5.631   7.906  1.00 15.32           C  
ATOM   1730  C   SER A 115       1.994  -4.185   7.514  1.00 15.32           C  
ATOM   1731  O   SER A 115       2.338  -3.761   6.414  1.00 15.32           O  
ATOM   1732  CB  SER A 115       1.064  -6.474   7.642  1.00 15.32           C  
ATOM   1733  OG  SER A 115       0.690  -6.366   6.325  1.00 15.32           O  
ATOM   1734  H   SER A 115       2.200  -6.372   9.909  1.00 15.32           H  
ATOM   1735  HA  SER A 115       3.091  -6.004   7.278  1.00 15.32           H  
ATOM   1736 1HB  SER A 115       1.276  -7.506   7.852  1.00 15.32           H  
ATOM   1737 2HB  SER A 115       0.253  -6.167   8.289  1.00 15.32           H  
ATOM   1738  HG  SER A 115       0.451  -5.451   6.167  1.00 15.32           H  
ATOM   1739  N   ALA A 116       1.330  -3.428   8.384  1.00 15.12           N  
ATOM   1740  CA  ALA A 116       1.039  -2.040   8.048  1.00 15.12           C  
ATOM   1741  C   ALA A 116       2.333  -1.242   7.839  1.00 15.12           C  
ATOM   1742  O   ALA A 116       2.417  -0.413   6.928  1.00 15.12           O  
ATOM   1743  CB  ALA A 116       0.198  -1.409   9.137  1.00 15.12           C  
ATOM   1744  H   ALA A 116       1.048  -3.808   9.278  1.00 15.12           H  
ATOM   1745  HA  ALA A 116       0.479  -2.026   7.113  1.00 15.12           H  
ATOM   1746 1HB  ALA A 116      -0.037  -0.381   8.868  1.00 15.12           H  
ATOM   1747 2HB  ALA A 116      -0.728  -1.979   9.253  1.00 15.12           H  
ATOM   1748 3HB  ALA A 116       0.752  -1.422  10.075  1.00 15.12           H  
ATOM   1749  N   ALA A 117       3.351  -1.495   8.676  1.00 14.56           N  
ATOM   1750  CA  ALA A 117       4.621  -0.795   8.511  1.00 14.56           C  
ATOM   1751  C   ALA A 117       5.244  -1.215   7.201  1.00 14.56           C  
ATOM   1752  O   ALA A 117       5.679  -0.383   6.408  1.00 14.56           O  
ATOM   1753  CB  ALA A 117       5.567  -1.093   9.652  1.00 14.56           C  
ATOM   1754  H   ALA A 117       3.250  -2.193   9.403  1.00 14.56           H  
ATOM   1755  HA  ALA A 117       4.425   0.275   8.476  1.00 14.56           H  
ATOM   1756 1HB  ALA A 117       6.497  -0.563   9.506  1.00 14.56           H  
ATOM   1757 2HB  ALA A 117       5.116  -0.784  10.591  1.00 14.56           H  
ATOM   1758 3HB  ALA A 117       5.769  -2.165   9.682  1.00 14.56           H  
ATOM   1759  N   ARG A 118       5.160  -2.505   6.913  1.00 13.44           N  
ATOM   1760  CA  ARG A 118       5.692  -3.011   5.670  1.00 13.44           C  
ATOM   1761  C   ARG A 118       5.059  -2.275   4.509  1.00 13.44           C  
ATOM   1762  O   ARG A 118       5.752  -1.845   3.589  1.00 13.44           O  
ATOM   1763  CB  ARG A 118       5.423  -4.496   5.538  1.00 13.44           C  
ATOM   1764  CG  ARG A 118       5.868  -5.117   4.252  1.00 13.44           C  
ATOM   1765  CD  ARG A 118       4.750  -5.058   3.246  1.00 13.44           C  
ATOM   1766  NE  ARG A 118       5.049  -5.735   2.038  1.00 13.44           N  
ATOM   1767  CZ  ARG A 118       4.874  -7.029   1.850  1.00 13.44           C  
ATOM   1768  NH1 ARG A 118       4.432  -7.734   2.816  1.00 13.44           N  
ATOM   1769  NH2 ARG A 118       5.175  -7.557   0.698  1.00 13.44           N  
ATOM   1770  H   ARG A 118       4.767  -3.153   7.597  1.00 13.44           H  
ATOM   1771  HA  ARG A 118       6.771  -2.845   5.660  1.00 13.44           H  
ATOM   1772 1HB  ARG A 118       5.894  -5.026   6.364  1.00 13.44           H  
ATOM   1773 2HB  ARG A 118       4.375  -4.683   5.609  1.00 13.44           H  
ATOM   1774 1HG  ARG A 118       6.736  -4.579   3.863  1.00 13.44           H  
ATOM   1775 2HG  ARG A 118       6.125  -6.141   4.434  1.00 13.44           H  
ATOM   1776 1HD  ARG A 118       3.847  -5.495   3.673  1.00 13.44           H  
ATOM   1777 2HD  ARG A 118       4.561  -4.032   2.988  1.00 13.44           H  
ATOM   1778  HE  ARG A 118       5.431  -5.205   1.261  1.00 13.44           H  
ATOM   1779 1HH1 ARG A 118       4.222  -7.271   3.693  1.00 13.44           H  
ATOM   1780 2HH1 ARG A 118       4.367  -8.753   2.718  1.00 13.44           H  
ATOM   1781 1HH2 ARG A 118       5.564  -6.930  -0.011  1.00 13.44           H  
ATOM   1782 2HH2 ARG A 118       5.053  -8.549   0.533  1.00 13.44           H  
ATOM   1783  N   ALA A 119       3.737  -2.102   4.553  1.00 11.65           N  
ATOM   1784  CA  ALA A 119       3.061  -1.408   3.478  1.00 11.65           C  
ATOM   1785  C   ALA A 119       3.589   0.011   3.339  1.00 11.65           C  
ATOM   1786  O   ALA A 119       3.846   0.474   2.224  1.00 11.65           O  
ATOM   1787  CB  ALA A 119       1.568  -1.411   3.722  1.00 11.65           C  
ATOM   1788  H   ALA A 119       3.203  -2.481   5.334  1.00 11.65           H  
ATOM   1789  HA  ALA A 119       3.281  -1.930   2.558  1.00 11.65           H  
ATOM   1790 1HB  ALA A 119       1.058  -0.916   2.908  1.00 11.65           H  
ATOM   1791 2HB  ALA A 119       1.217  -2.444   3.800  1.00 11.65           H  
ATOM   1792 3HB  ALA A 119       1.356  -0.887   4.651  1.00 11.65           H  
ATOM   1793  N   ALA A 120       3.859   0.671   4.468  1.00  9.34           N  
ATOM   1794  CA  ALA A 120       4.406   2.026   4.458  1.00  9.34           C  
ATOM   1795  C   ALA A 120       5.748   2.070   3.734  1.00  9.34           C  
ATOM   1796  O   ALA A 120       6.096   3.074   3.110  1.00  9.34           O  
ATOM   1797  CB  ALA A 120       4.586   2.557   5.872  1.00  9.34           C  
ATOM   1798  H   ALA A 120       3.635   0.234   5.366  1.00  9.34           H  
ATOM   1799  HA  ALA A 120       3.706   2.663   3.931  1.00  9.34           H  
ATOM   1800 1HB  ALA A 120       4.969   3.565   5.827  1.00  9.34           H  
ATOM   1801 2HB  ALA A 120       3.627   2.545   6.387  1.00  9.34           H  
ATOM   1802 3HB  ALA A 120       5.288   1.947   6.413  1.00  9.34           H  
ATOM   1803  N   PHE A 121       6.505   0.976   3.837  1.00  6.91           N  
ATOM   1804  CA  PHE A 121       7.829   0.898   3.250  1.00  6.91           C  
ATOM   1805  C   PHE A 121       7.912  -0.030   2.021  1.00  6.91           C  
ATOM   1806  O   PHE A 121       9.010  -0.371   1.558  1.00  6.91           O  
ATOM   1807  CB  PHE A 121       8.796   0.380   4.306  1.00  6.91           C  
ATOM   1808  CG  PHE A 121       8.762   1.179   5.581  1.00  6.91           C  
ATOM   1809  CD1 PHE A 121       8.482   0.553   6.784  1.00  6.91           C  
ATOM   1810  CD2 PHE A 121       8.946   2.539   5.587  1.00  6.91           C  
ATOM   1811  CE1 PHE A 121       8.420   1.268   7.954  1.00  6.91           C  
ATOM   1812  CE2 PHE A 121       8.881   3.257   6.759  1.00  6.91           C  
ATOM   1813  CZ  PHE A 121       8.621   2.619   7.943  1.00  6.91           C  
ATOM   1814  H   PHE A 121       6.154   0.189   4.391  1.00  6.91           H  
ATOM   1815  HA  PHE A 121       8.129   1.900   2.948  1.00  6.91           H  
ATOM   1816 1HB  PHE A 121       8.545  -0.659   4.547  1.00  6.91           H  
ATOM   1817 2HB  PHE A 121       9.807   0.401   3.911  1.00  6.91           H  
ATOM   1818  HD1 PHE A 121       8.311  -0.531   6.795  1.00  6.91           H  
ATOM   1819  HD2 PHE A 121       9.135   3.052   4.655  1.00  6.91           H  
ATOM   1820  HE1 PHE A 121       8.205   0.763   8.887  1.00  6.91           H  
ATOM   1821  HE2 PHE A 121       9.033   4.335   6.746  1.00  6.91           H  
ATOM   1822  HZ  PHE A 121       8.567   3.189   8.871  1.00  6.91           H  
ATOM   1823  N   GLN A 122       6.782  -0.439   1.455  1.00  4.78           N  
ATOM   1824  CA  GLN A 122       6.887  -1.342   0.315  1.00  4.78           C  
ATOM   1825  C   GLN A 122       7.290  -0.566  -0.915  1.00  4.78           C  
ATOM   1826  O   GLN A 122       6.480   0.112  -1.544  1.00  4.78           O  
ATOM   1827  CB  GLN A 122       5.584  -2.099   0.059  1.00  4.78           C  
ATOM   1828  CG  GLN A 122       5.585  -3.089  -1.173  1.00  4.78           C  
ATOM   1829  CD  GLN A 122       6.509  -4.356  -1.052  1.00  4.78           C  
ATOM   1830  OE1 GLN A 122       6.476  -5.105  -0.079  1.00  4.78           O  
ATOM   1831  NE2 GLN A 122       7.288  -4.622  -2.086  1.00  4.78           N  
ATOM   1832  H   GLN A 122       5.871  -0.145   1.811  1.00  4.78           H  
ATOM   1833  HA  GLN A 122       7.668  -2.073   0.521  1.00  4.78           H  
ATOM   1834 1HB  GLN A 122       5.335  -2.674   0.949  1.00  4.78           H  
ATOM   1835 2HB  GLN A 122       4.791  -1.377  -0.076  1.00  4.78           H  
ATOM   1836 1HG  GLN A 122       4.583  -3.435  -1.365  1.00  4.78           H  
ATOM   1837 2HG  GLN A 122       5.926  -2.520  -2.030  1.00  4.78           H  
ATOM   1838 1HE2 GLN A 122       7.865  -5.436  -2.117  1.00  4.78           H  
ATOM   1839 2HE2 GLN A 122       7.224  -4.054  -2.906  1.00  4.78           H  
ATOM   1840  N   GLU A 123       8.547  -0.737  -1.291  1.00  3.18           N  
ATOM   1841  CA  GLU A 123       9.132  -0.025  -2.425  1.00  3.18           C  
ATOM   1842  C   GLU A 123       8.410  -0.302  -3.735  1.00  3.18           C  
ATOM   1843  O   GLU A 123       8.366   0.536  -4.638  1.00  3.18           O  
ATOM   1844  CB  GLU A 123      10.584  -0.471  -2.661  1.00  3.18           C  
ATOM   1845  CG  GLU A 123      11.622  -0.059  -1.640  1.00  3.18           C  
ATOM   1846  CD  GLU A 123      13.017  -0.529  -2.046  1.00  3.18           C  
ATOM   1847  OE1 GLU A 123      13.119  -1.609  -2.556  1.00  3.18           O  
ATOM   1848  OE2 GLU A 123      13.992   0.187  -1.844  1.00  3.18           O  
ATOM   1849  H   GLU A 123       9.126  -1.291  -0.667  1.00  3.18           H  
ATOM   1850  HA  GLU A 123       9.092   1.044  -2.226  1.00  3.18           H  
ATOM   1851 1HB  GLU A 123      10.607  -1.558  -2.714  1.00  3.18           H  
ATOM   1852 2HB  GLU A 123      10.900  -0.113  -3.627  1.00  3.18           H  
ATOM   1853 1HG  GLU A 123      11.611   0.993  -1.512  1.00  3.18           H  
ATOM   1854 2HG  GLU A 123      11.357  -0.508  -0.684  1.00  3.18           H  
ATOM   1855  N   THR A 124       7.951  -1.528  -3.893  1.00  2.14           N  
ATOM   1856  CA  THR A 124       7.332  -1.916  -5.144  1.00  2.14           C  
ATOM   1857  C   THR A 124       6.165  -2.863  -5.032  1.00  2.14           C  
ATOM   1858  O   THR A 124       6.201  -3.821  -4.270  1.00  2.14           O  
ATOM   1859  CB  THR A 124       8.420  -2.433  -6.053  1.00  2.14           C  
ATOM   1860  OG1 THR A 124       9.326  -1.354  -6.211  1.00  2.14           O  
ATOM   1861  CG2 THR A 124       7.901  -2.893  -7.379  1.00  2.14           C  
ATOM   1862  H   THR A 124       8.019  -2.169  -3.122  1.00  2.14           H  
ATOM   1863  HA  THR A 124       6.944  -1.010  -5.608  1.00  2.14           H  
ATOM   1864  HB  THR A 124       8.935  -3.265  -5.577  1.00  2.14           H  
ATOM   1865  HG1 THR A 124       8.864  -0.501  -5.988  1.00  2.14           H  
ATOM   1866 1HG2 THR A 124       8.725  -3.222  -8.002  1.00  2.14           H  
ATOM   1867 2HG2 THR A 124       7.202  -3.714  -7.244  1.00  2.14           H  
ATOM   1868 3HG2 THR A 124       7.408  -2.079  -7.831  1.00  2.14           H  
ATOM   1869  N   ASN A 125       5.130  -2.613  -5.811  1.00  1.50           N  
ATOM   1870  CA  ASN A 125       3.974  -3.481  -5.805  1.00  1.50           C  
ATOM   1871  C   ASN A 125       3.535  -3.771  -7.228  1.00  1.50           C  
ATOM   1872  O   ASN A 125       3.096  -2.877  -7.957  1.00  1.50           O  
ATOM   1873  CB  ASN A 125       2.853  -2.853  -5.000  1.00  1.50           C  
ATOM   1874  CG  ASN A 125       1.664  -3.768  -4.819  1.00  1.50           C  
ATOM   1875  OD1 ASN A 125       1.814  -4.967  -4.555  1.00  1.50           O  
ATOM   1876  ND2 ASN A 125       0.484  -3.220  -4.952  1.00  1.50           N  
ATOM   1877  H   ASN A 125       5.150  -1.810  -6.420  1.00  1.50           H  
ATOM   1878  HA  ASN A 125       4.243  -4.436  -5.352  1.00  1.50           H  
ATOM   1879 1HB  ASN A 125       3.240  -2.572  -4.019  1.00  1.50           H  
ATOM   1880 2HB  ASN A 125       2.521  -1.942  -5.492  1.00  1.50           H  
ATOM   1881 1HD2 ASN A 125      -0.339  -3.778  -4.847  1.00  1.50           H  
ATOM   1882 2HD2 ASN A 125       0.407  -2.249  -5.169  1.00  1.50           H  
ATOM   1883  N   ILE A 126       3.711  -5.019  -7.635  1.00  1.13           N  
ATOM   1884  CA  ILE A 126       3.354  -5.426  -8.978  1.00  1.13           C  
ATOM   1885  C   ILE A 126       1.991  -6.079  -8.931  1.00  1.13           C  
ATOM   1886  O   ILE A 126       1.745  -6.971  -8.122  1.00  1.13           O  
ATOM   1887  CB  ILE A 126       4.353  -6.436  -9.580  1.00  1.13           C  
ATOM   1888  CG1 ILE A 126       5.759  -5.912  -9.546  1.00  1.13           C  
ATOM   1889  CG2 ILE A 126       3.982  -6.699 -11.049  1.00  1.13           C  
ATOM   1890  CD1 ILE A 126       5.932  -4.673 -10.332  1.00  1.13           C  
ATOM   1891  H   ILE A 126       4.081  -5.700  -6.987  1.00  1.13           H  
ATOM   1892  HA  ILE A 126       3.303  -4.549  -9.621  1.00  1.13           H  
ATOM   1893  HB  ILE A 126       4.316  -7.364  -9.018  1.00  1.13           H  
ATOM   1894 1HG1 ILE A 126       6.028  -5.704  -8.514  1.00  1.13           H  
ATOM   1895 2HG1 ILE A 126       6.438  -6.674  -9.939  1.00  1.13           H  
ATOM   1896 1HG2 ILE A 126       4.675  -7.414 -11.466  1.00  1.13           H  
ATOM   1897 2HG2 ILE A 126       2.980  -7.087 -11.118  1.00  1.13           H  
ATOM   1898 3HG2 ILE A 126       4.036  -5.769 -11.612  1.00  1.13           H  
ATOM   1899 1HD1 ILE A 126       6.946  -4.361 -10.260  1.00  1.13           H  
ATOM   1900 2HD1 ILE A 126       5.690  -4.864 -11.379  1.00  1.13           H  
ATOM   1901 3HD1 ILE A 126       5.279  -3.898  -9.943  1.00  1.13           H  
ATOM   1902  N   SER A 127       1.112  -5.610  -9.780  1.00  0.92           N  
ATOM   1903  CA  SER A 127      -0.227  -6.134  -9.902  1.00  0.92           C  
ATOM   1904  C   SER A 127      -0.385  -6.631 -11.314  1.00  0.92           C  
ATOM   1905  O   SER A 127       0.181  -6.030 -12.220  1.00  0.92           O  
ATOM   1906  CB  SER A 127      -1.266  -5.056  -9.633  1.00  0.92           C  
ATOM   1907  OG  SER A 127      -2.574  -5.515  -9.950  1.00  0.92           O  
ATOM   1908  H   SER A 127       1.399  -4.852 -10.382  1.00  0.92           H  
ATOM   1909  HA  SER A 127      -0.342  -6.933  -9.178  1.00  0.92           H  
ATOM   1910 1HB  SER A 127      -1.221  -4.778  -8.581  1.00  0.92           H  
ATOM   1911 2HB  SER A 127      -1.036  -4.166 -10.220  1.00  0.92           H  
ATOM   1912  HG  SER A 127      -3.178  -4.928  -9.479  1.00  0.92           H  
ATOM   1913  N   PRO A 128      -1.153  -7.698 -11.565  1.00  0.81           N  
ATOM   1914  CA  PRO A 128      -1.518  -8.155 -12.887  1.00  0.81           C  
ATOM   1915  C   PRO A 128      -2.050  -6.987 -13.720  1.00  0.81           C  
ATOM   1916  O   PRO A 128      -1.871  -6.940 -14.931  1.00  0.81           O  
ATOM   1917  CB  PRO A 128      -2.611  -9.161 -12.574  1.00  0.81           C  
ATOM   1918  CG  PRO A 128      -2.264  -9.698 -11.210  1.00  0.81           C  
ATOM   1919  CD  PRO A 128      -1.708  -8.520 -10.463  1.00  0.81           C  
ATOM   1920  HA  PRO A 128      -0.655  -8.630 -13.368  1.00  0.81           H  
ATOM   1921 1HB  PRO A 128      -3.580  -8.649 -12.577  1.00  0.81           H  
ATOM   1922 2HB  PRO A 128      -2.652  -9.941 -13.351  1.00  0.81           H  
ATOM   1923 1HG  PRO A 128      -3.174 -10.093 -10.740  1.00  0.81           H  
ATOM   1924 2HG  PRO A 128      -1.569 -10.534 -11.280  1.00  0.81           H  
ATOM   1925 1HD  PRO A 128      -2.503  -7.996  -9.925  1.00  0.81           H  
ATOM   1926 2HD  PRO A 128      -0.928  -8.885  -9.802  1.00  0.81           H  
ATOM   1927  N   ALA A 129      -2.681  -6.004 -13.044  1.00  0.75           N  
ATOM   1928  CA  ALA A 129      -3.251  -4.827 -13.691  1.00  0.75           C  
ATOM   1929  C   ALA A 129      -2.206  -3.989 -14.422  1.00  0.75           C  
ATOM   1930  O   ALA A 129      -2.539  -3.258 -15.358  1.00  0.75           O  
ATOM   1931  CB  ALA A 129      -3.932  -3.956 -12.658  1.00  0.75           C  
ATOM   1932  H   ALA A 129      -2.770  -6.053 -12.029  1.00  0.75           H  
ATOM   1933  HA  ALA A 129      -3.982  -5.171 -14.420  1.00  0.75           H  
ATOM   1934 1HB  ALA A 129      -4.384  -3.096 -13.149  1.00  0.75           H  
ATOM   1935 2HB  ALA A 129      -4.702  -4.537 -12.151  1.00  0.75           H  
ATOM   1936 3HB  ALA A 129      -3.194  -3.615 -11.933  1.00  0.75           H  
ATOM   1937  N   ASN A 130      -0.956  -4.038 -13.961  1.00  0.71           N  
ATOM   1938  CA  ASN A 130       0.120  -3.237 -14.532  1.00  0.71           C  
ATOM   1939  C   ASN A 130       0.854  -4.007 -15.613  1.00  0.71           C  
ATOM   1940  O   ASN A 130       1.837  -3.504 -16.166  1.00  0.71           O  
ATOM   1941  CB  ASN A 130       1.121  -2.838 -13.460  1.00  0.71           C  
ATOM   1942  CG  ASN A 130       0.533  -1.914 -12.425  1.00  0.71           C  
ATOM   1943  OD1 ASN A 130      -0.418  -1.164 -12.682  1.00  0.71           O  
ATOM   1944  ND2 ASN A 130       1.098  -1.947 -11.244  1.00  0.71           N  
ATOM   1945  H   ASN A 130      -0.718  -4.685 -13.215  1.00  0.71           H  
ATOM   1946  HA  ASN A 130      -0.307  -2.345 -14.987  1.00  0.71           H  
ATOM   1947 1HB  ASN A 130       1.496  -3.737 -12.963  1.00  0.71           H  
ATOM   1948 2HB  ASN A 130       1.972  -2.342 -13.930  1.00  0.71           H  
ATOM   1949 1HD2 ASN A 130       0.760  -1.352 -10.515  1.00  0.71           H  
ATOM   1950 2HD2 ASN A 130       1.881  -2.541 -11.080  1.00  0.71           H  
ATOM   1951  N   LEU A 131       0.411  -5.234 -15.887  1.00  0.70           N  
ATOM   1952  CA  LEU A 131       1.081  -6.043 -16.871  1.00  0.70           C  
ATOM   1953  C   LEU A 131       0.280  -6.059 -18.152  1.00  0.70           C  
ATOM   1954  O   LEU A 131      -0.951  -6.056 -18.131  1.00  0.70           O  
ATOM   1955  CB  LEU A 131       1.271  -7.471 -16.353  1.00  0.70           C  
ATOM   1956  CG  LEU A 131       2.053  -7.606 -15.039  1.00  0.70           C  
ATOM   1957  CD1 LEU A 131       2.150  -9.066 -14.669  1.00  0.70           C  
ATOM   1958  CD2 LEU A 131       3.411  -6.979 -15.198  1.00  0.70           C  
ATOM   1959  H   LEU A 131      -0.413  -5.621 -15.426  1.00  0.70           H  
ATOM   1960  HA  LEU A 131       2.058  -5.616 -17.075  1.00  0.70           H  
ATOM   1961 1HB  LEU A 131       0.289  -7.912 -16.202  1.00  0.70           H  
ATOM   1962 2HB  LEU A 131       1.794  -8.046 -17.117  1.00  0.70           H  
ATOM   1963  HG  LEU A 131       1.510  -7.093 -14.240  1.00  0.70           H  
ATOM   1964 1HD1 LEU A 131       2.692  -9.167 -13.733  1.00  0.70           H  
ATOM   1965 2HD1 LEU A 131       1.157  -9.496 -14.560  1.00  0.70           H  
ATOM   1966 3HD1 LEU A 131       2.680  -9.585 -15.456  1.00  0.70           H  
ATOM   1967 1HD2 LEU A 131       3.961  -7.057 -14.268  1.00  0.70           H  
ATOM   1968 2HD2 LEU A 131       3.961  -7.484 -15.995  1.00  0.70           H  
ATOM   1969 3HD2 LEU A 131       3.281  -5.931 -15.452  1.00  0.70           H  
ATOM   1970  N   VAL A 132       0.978  -6.102 -19.265  1.00  0.69           N  
ATOM   1971  CA  VAL A 132       0.319  -6.200 -20.546  1.00  0.69           C  
ATOM   1972  C   VAL A 132       0.822  -7.465 -21.209  1.00  0.69           C  
ATOM   1973  O   VAL A 132       2.017  -7.778 -21.165  1.00  0.69           O  
ATOM   1974  CB  VAL A 132       0.592  -4.959 -21.414  1.00  0.69           C  
ATOM   1975  CG1 VAL A 132      -0.127  -5.069 -22.706  1.00  0.69           C  
ATOM   1976  CG2 VAL A 132       0.190  -3.747 -20.694  1.00  0.69           C  
ATOM   1977  H   VAL A 132       1.992  -6.055 -19.212  1.00  0.69           H  
ATOM   1978  HA  VAL A 132      -0.755  -6.286 -20.395  1.00  0.69           H  
ATOM   1979  HB  VAL A 132       1.644  -4.902 -21.628  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 132       0.093  -4.182 -23.291  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 132       0.188  -5.962 -23.234  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 132      -1.172  -5.125 -22.540  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 132       0.403  -2.876 -21.310  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 132      -0.845  -3.776 -20.465  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 132       0.752  -3.704 -19.777  1.00  0.69           H  
ATOM   1986  N   TYR A 133      -0.086  -8.232 -21.765  1.00  0.69           N  
ATOM   1987  CA  TYR A 133       0.295  -9.469 -22.411  1.00  0.69           C  
ATOM   1988  C   TYR A 133       0.411  -9.318 -23.929  1.00  0.69           C  
ATOM   1989  O   TYR A 133      -0.550  -8.893 -24.546  1.00  0.69           O  
ATOM   1990  CB  TYR A 133      -0.735 -10.529 -22.055  1.00  0.69           C  
ATOM   1991  CG  TYR A 133      -0.551 -11.819 -22.708  1.00  0.69           C  
ATOM   1992  CD1 TYR A 133       0.612 -12.532 -22.500  1.00  0.69           C  
ATOM   1993  CD2 TYR A 133      -1.566 -12.330 -23.496  1.00  0.69           C  
ATOM   1994  CE1 TYR A 133       0.780 -13.744 -23.092  1.00  0.69           C  
ATOM   1995  CE2 TYR A 133      -1.410 -13.549 -24.081  1.00  0.69           C  
ATOM   1996  CZ  TYR A 133      -0.232 -14.262 -23.887  1.00  0.69           C  
ATOM   1997  OH  TYR A 133      -0.054 -15.489 -24.470  1.00  0.69           O  
ATOM   1998  H   TYR A 133      -1.063  -7.935 -21.755  1.00  0.69           H  
ATOM   1999  HA  TYR A 133       1.240  -9.775 -21.978  1.00  0.69           H  
ATOM   2000 1HB  TYR A 133      -0.696 -10.700 -20.994  1.00  0.69           H  
ATOM   2001 2HB  TYR A 133      -1.723 -10.162 -22.283  1.00  0.69           H  
ATOM   2002  HD1 TYR A 133       1.401 -12.126 -21.872  1.00  0.69           H  
ATOM   2003  HD2 TYR A 133      -2.486 -11.768 -23.644  1.00  0.69           H  
ATOM   2004  HE1 TYR A 133       1.706 -14.302 -22.930  1.00  0.69           H  
ATOM   2005  HE2 TYR A 133      -2.208 -13.959 -24.695  1.00  0.69           H  
ATOM   2006  HH  TYR A 133       0.787 -15.854 -24.180  1.00  0.69           H  
ATOM   2007  N   PRO A 134       1.575  -9.524 -24.550  1.00  0.70           N  
ATOM   2008  CA  PRO A 134       1.764  -9.489 -25.971  1.00  0.70           C  
ATOM   2009  C   PRO A 134       1.149 -10.758 -26.507  1.00  0.70           C  
ATOM   2010  O   PRO A 134       1.248 -11.796 -25.858  1.00  0.70           O  
ATOM   2011  CB  PRO A 134       3.284  -9.482 -26.099  1.00  0.70           C  
ATOM   2012  CG  PRO A 134       3.729 -10.189 -24.899  1.00  0.70           C  
ATOM   2013  CD  PRO A 134       2.759  -9.845 -23.824  1.00  0.70           C  
ATOM   2014  HA  PRO A 134       1.290  -8.602 -26.398  1.00  0.70           H  
ATOM   2015 1HB  PRO A 134       3.583  -9.977 -27.036  1.00  0.70           H  
ATOM   2016 2HB  PRO A 134       3.669  -8.464 -26.129  1.00  0.70           H  
ATOM   2017 1HG  PRO A 134       3.671 -11.252 -25.088  1.00  0.70           H  
ATOM   2018 2HG  PRO A 134       4.772  -9.938 -24.661  1.00  0.70           H  
ATOM   2019 1HD  PRO A 134       2.620 -10.753 -23.259  1.00  0.70           H  
ATOM   2020 2HD  PRO A 134       3.102  -9.008 -23.214  1.00  0.70           H  
ATOM   2021  N   LEU A 135       0.621 -10.736 -27.709  1.00  0.72           N  
ATOM   2022  CA  LEU A 135       0.118 -11.981 -28.248  1.00  0.72           C  
ATOM   2023  C   LEU A 135       0.363 -12.135 -29.739  1.00  0.72           C  
ATOM   2024  O   LEU A 135      -0.069 -11.312 -30.554  1.00  0.72           O  
ATOM   2025  CB  LEU A 135      -1.367 -12.119 -27.897  1.00  0.72           C  
ATOM   2026  CG  LEU A 135      -2.010 -13.358 -28.392  1.00  0.72           C  
ATOM   2027  CD1 LEU A 135      -1.304 -14.530 -27.780  1.00  0.72           C  
ATOM   2028  CD2 LEU A 135      -3.462 -13.362 -27.969  1.00  0.72           C  
ATOM   2029  H   LEU A 135       0.518  -9.859 -28.205  1.00  0.72           H  
ATOM   2030  HA  LEU A 135       0.641 -12.796 -27.754  1.00  0.72           H  
ATOM   2031 1HB  LEU A 135      -1.470 -12.097 -26.812  1.00  0.72           H  
ATOM   2032 2HB  LEU A 135      -1.906 -11.266 -28.312  1.00  0.72           H  
ATOM   2033  HG  LEU A 135      -1.921 -13.425 -29.469  1.00  0.72           H  
ATOM   2034 1HD1 LEU A 135      -1.737 -15.424 -28.122  1.00  0.72           H  
ATOM   2035 2HD1 LEU A 135      -0.259 -14.519 -28.068  1.00  0.72           H  
ATOM   2036 3HD1 LEU A 135      -1.374 -14.487 -26.714  1.00  0.72           H  
ATOM   2037 1HD2 LEU A 135      -3.913 -14.283 -28.308  1.00  0.72           H  
ATOM   2038 2HD2 LEU A 135      -3.525 -13.307 -26.882  1.00  0.72           H  
ATOM   2039 3HD2 LEU A 135      -3.979 -12.509 -28.405  1.00  0.72           H  
ATOM   2040  N   PHE A 136       1.064 -13.214 -30.086  1.00  0.75           N  
ATOM   2041  CA  PHE A 136       1.389 -13.494 -31.472  1.00  0.75           C  
ATOM   2042  C   PHE A 136       0.189 -14.212 -32.088  1.00  0.75           C  
ATOM   2043  O   PHE A 136      -0.233 -15.250 -31.564  1.00  0.75           O  
ATOM   2044  CB  PHE A 136       2.586 -14.432 -31.590  1.00  0.75           C  
ATOM   2045  CG  PHE A 136       3.933 -13.970 -31.092  1.00  0.75           C  
ATOM   2046  CD1 PHE A 136       4.483 -14.547 -29.959  1.00  0.75           C  
ATOM   2047  CD2 PHE A 136       4.639 -12.996 -31.729  1.00  0.75           C  
ATOM   2048  CE1 PHE A 136       5.727 -14.166 -29.504  1.00  0.75           C  
ATOM   2049  CE2 PHE A 136       5.880 -12.592 -31.282  1.00  0.75           C  
ATOM   2050  CZ  PHE A 136       6.432 -13.184 -30.168  1.00  0.75           C  
ATOM   2051  H   PHE A 136       1.381 -13.848 -29.366  1.00  0.75           H  
ATOM   2052  HA  PHE A 136       1.577 -12.566 -32.000  1.00  0.75           H  
ATOM   2053 1HB  PHE A 136       2.356 -15.344 -31.061  1.00  0.75           H  
ATOM   2054 2HB  PHE A 136       2.698 -14.678 -32.637  1.00  0.75           H  
ATOM   2055  HD1 PHE A 136       3.929 -15.330 -29.435  1.00  0.75           H  
ATOM   2056  HD2 PHE A 136       4.205 -12.551 -32.589  1.00  0.75           H  
ATOM   2057  HE1 PHE A 136       6.147 -14.646 -28.617  1.00  0.75           H  
ATOM   2058  HE2 PHE A 136       6.415 -11.818 -31.816  1.00  0.75           H  
ATOM   2059  HZ  PHE A 136       7.414 -12.881 -29.809  1.00  0.75           H  
ATOM   2060  N   ILE A 137      -0.355 -13.665 -33.180  1.00  0.79           N  
ATOM   2061  CA  ILE A 137      -1.572 -14.248 -33.782  1.00  0.79           C  
ATOM   2062  C   ILE A 137      -1.404 -14.591 -35.255  1.00  0.79           C  
ATOM   2063  O   ILE A 137      -0.851 -13.807 -36.017  1.00  0.79           O  
ATOM   2064  CB  ILE A 137      -2.797 -13.327 -33.621  1.00  0.79           C  
ATOM   2065  CG1 ILE A 137      -3.012 -13.051 -32.150  1.00  0.79           C  
ATOM   2066  CG2 ILE A 137      -4.069 -14.067 -34.158  1.00  0.79           C  
ATOM   2067  CD1 ILE A 137      -4.027 -12.020 -31.875  1.00  0.79           C  
ATOM   2068  H   ILE A 137       0.081 -12.819 -33.558  1.00  0.79           H  
ATOM   2069  HA  ILE A 137      -1.798 -15.177 -33.260  1.00  0.79           H  
ATOM   2070  HB  ILE A 137      -2.647 -12.383 -34.143  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 137      -3.298 -13.981 -31.661  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 137      -2.086 -12.699 -31.715  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 137      -4.930 -13.461 -34.013  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 137      -3.968 -14.284 -35.209  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 137      -4.199 -15.004 -33.610  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 137      -4.106 -11.906 -30.807  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 137      -3.733 -11.077 -32.334  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 137      -4.981 -12.331 -32.274  1.00  0.79           H  
ATOM   2079  N   HIS A 138      -1.882 -15.762 -35.651  1.00  0.83           N  
ATOM   2080  CA  HIS A 138      -1.793 -16.206 -37.036  1.00  0.83           C  
ATOM   2081  C   HIS A 138      -3.160 -16.575 -37.638  1.00  0.83           C  
ATOM   2082  O   HIS A 138      -4.064 -17.063 -36.956  1.00  0.83           O  
ATOM   2083  CB  HIS A 138      -0.796 -17.360 -37.160  1.00  0.83           C  
ATOM   2084  CG  HIS A 138      -0.599 -17.827 -38.565  1.00  0.83           C  
ATOM   2085  ND1 HIS A 138      -0.195 -16.980 -39.590  1.00  0.83           N  
ATOM   2086  CD2 HIS A 138      -0.715 -19.054 -39.115  1.00  0.83           C  
ATOM   2087  CE1 HIS A 138      -0.106 -17.665 -40.711  1.00  0.83           C  
ATOM   2088  NE2 HIS A 138      -0.417 -18.930 -40.452  1.00  0.83           N  
ATOM   2089  H   HIS A 138      -2.320 -16.367 -34.960  1.00  0.83           H  
ATOM   2090  HA  HIS A 138      -1.400 -15.391 -37.645  1.00  0.83           H  
ATOM   2091 1HB  HIS A 138       0.171 -17.048 -36.759  1.00  0.83           H  
ATOM   2092 2HB  HIS A 138      -1.142 -18.206 -36.560  1.00  0.83           H  
ATOM   2093  HD1 HIS A 138      -0.001 -15.974 -39.529  1.00  0.83           H  
ATOM   2094  HD2 HIS A 138      -0.993 -20.027 -38.699  1.00  0.83           H  
ATOM   2095  HE1 HIS A 138       0.185 -17.166 -41.637  1.00  0.83           H  
ATOM   2096  N   GLU A 139      -3.312 -16.280 -38.929  1.00  0.87           N  
ATOM   2097  CA  GLU A 139      -4.525 -16.557 -39.697  1.00  0.87           C  
ATOM   2098  C   GLU A 139      -4.901 -18.040 -39.766  1.00  0.87           C  
ATOM   2099  O   GLU A 139      -6.081 -18.386 -39.838  1.00  0.87           O  
ATOM   2100  CB  GLU A 139      -4.348 -16.050 -41.130  1.00  0.87           C  
ATOM   2101  CG  GLU A 139      -4.304 -14.554 -41.250  1.00  0.87           C  
ATOM   2102  CD  GLU A 139      -4.094 -14.054 -42.637  1.00  0.87           C  
ATOM   2103  OE1 GLU A 139      -3.840 -14.847 -43.510  1.00  0.87           O  
ATOM   2104  OE2 GLU A 139      -4.182 -12.863 -42.828  1.00  0.87           O  
ATOM   2105  H   GLU A 139      -2.529 -15.859 -39.411  1.00  0.87           H  
ATOM   2106  HA  GLU A 139      -5.352 -16.023 -39.226  1.00  0.87           H  
ATOM   2107 1HB  GLU A 139      -3.417 -16.449 -41.540  1.00  0.87           H  
ATOM   2108 2HB  GLU A 139      -5.164 -16.417 -41.750  1.00  0.87           H  
ATOM   2109 1HG  GLU A 139      -5.243 -14.155 -40.876  1.00  0.87           H  
ATOM   2110 2HG  GLU A 139      -3.503 -14.189 -40.627  1.00  0.87           H  
ATOM   2111  N   GLY A 140      -3.899 -18.909 -39.789  1.00  0.90           N  
ATOM   2112  CA  GLY A 140      -4.129 -20.342 -39.904  1.00  0.90           C  
ATOM   2113  C   GLY A 140      -4.896 -20.884 -38.704  1.00  0.90           C  
ATOM   2114  O   GLY A 140      -4.782 -20.379 -37.590  1.00  0.90           O  
ATOM   2115  H   GLY A 140      -2.953 -18.561 -39.735  1.00  0.90           H  
ATOM   2116 1HA  GLY A 140      -4.686 -20.547 -40.817  1.00  0.90           H  
ATOM   2117 2HA  GLY A 140      -3.172 -20.855 -39.989  1.00  0.90           H  
ATOM   2118  N   GLU A 141      -5.660 -21.947 -38.930  1.00  0.92           N  
ATOM   2119  CA  GLU A 141      -6.460 -22.568 -37.876  1.00  0.92           C  
ATOM   2120  C   GLU A 141      -5.695 -23.160 -36.697  1.00  0.92           C  
ATOM   2121  O   GLU A 141      -6.195 -23.138 -35.580  1.00  0.92           O  
ATOM   2122  CB  GLU A 141      -7.356 -23.659 -38.468  1.00  0.92           C  
ATOM   2123  CG  GLU A 141      -8.493 -23.115 -39.301  1.00  0.92           C  
ATOM   2124  CD  GLU A 141      -9.367 -24.159 -39.934  1.00  0.92           C  
ATOM   2125  OE1 GLU A 141      -9.033 -25.318 -39.869  1.00  0.92           O  
ATOM   2126  OE2 GLU A 141     -10.387 -23.790 -40.486  1.00  0.92           O  
ATOM   2127  H   GLU A 141      -5.709 -22.320 -39.866  1.00  0.92           H  
ATOM   2128  HA  GLU A 141      -7.113 -21.795 -37.473  1.00  0.92           H  
ATOM   2129 1HB  GLU A 141      -6.759 -24.324 -39.092  1.00  0.92           H  
ATOM   2130 2HB  GLU A 141      -7.780 -24.256 -37.662  1.00  0.92           H  
ATOM   2131 1HG  GLU A 141      -9.104 -22.541 -38.627  1.00  0.92           H  
ATOM   2132 2HG  GLU A 141      -8.100 -22.443 -40.064  1.00  0.92           H  
ATOM   2133  N   GLU A 142      -4.516 -23.721 -36.921  1.00  0.94           N  
ATOM   2134  CA  GLU A 142      -3.831 -24.373 -35.810  1.00  0.94           C  
ATOM   2135  C   GLU A 142      -2.769 -23.510 -35.139  1.00  0.94           C  
ATOM   2136  O   GLU A 142      -2.015 -22.790 -35.796  1.00  0.94           O  
ATOM   2137  CB  GLU A 142      -3.198 -25.680 -36.291  1.00  0.94           C  
ATOM   2138  CG  GLU A 142      -4.216 -26.739 -36.748  1.00  0.94           C  
ATOM   2139  CD  GLU A 142      -3.580 -28.035 -37.231  1.00  0.94           C  
ATOM   2140  OE1 GLU A 142      -2.377 -28.101 -37.307  1.00  0.94           O  
ATOM   2141  OE2 GLU A 142      -4.311 -28.955 -37.520  1.00  0.94           O  
ATOM   2142  H   GLU A 142      -4.113 -23.704 -37.844  1.00  0.94           H  
ATOM   2143  HA  GLU A 142      -4.574 -24.621 -35.051  1.00  0.94           H  
ATOM   2144 1HB  GLU A 142      -2.527 -25.474 -37.124  1.00  0.94           H  
ATOM   2145 2HB  GLU A 142      -2.599 -26.109 -35.485  1.00  0.94           H  
ATOM   2146 1HG  GLU A 142      -4.882 -26.964 -35.915  1.00  0.94           H  
ATOM   2147 2HG  GLU A 142      -4.822 -26.316 -37.551  1.00  0.94           H  
ATOM   2148  N   ASP A 143      -2.702 -23.631 -33.813  1.00  0.96           N  
ATOM   2149  CA  ASP A 143      -1.685 -22.978 -32.996  1.00  0.96           C  
ATOM   2150  C   ASP A 143      -0.323 -23.597 -33.303  1.00  0.96           C  
ATOM   2151  O   ASP A 143      -0.243 -24.795 -33.589  1.00  0.96           O  
ATOM   2152  CB  ASP A 143      -1.981 -23.172 -31.503  1.00  0.96           C  
ATOM   2153  CG  ASP A 143      -3.235 -22.444 -30.977  1.00  0.96           C  
ATOM   2154  OD1 ASP A 143      -3.820 -21.634 -31.675  1.00  0.96           O  
ATOM   2155  OD2 ASP A 143      -3.604 -22.714 -29.862  1.00  0.96           O  
ATOM   2156  H   ASP A 143      -3.378 -24.228 -33.359  1.00  0.96           H  
ATOM   2157  HA  ASP A 143      -1.652 -21.915 -33.238  1.00  0.96           H  
ATOM   2158 1HB  ASP A 143      -2.084 -24.235 -31.294  1.00  0.96           H  
ATOM   2159 2HB  ASP A 143      -1.118 -22.814 -30.930  1.00  0.96           H  
ATOM   2160  N   THR A 144       0.746 -22.817 -33.187  1.00  0.98           N  
ATOM   2161  CA  THR A 144       2.081 -23.386 -33.358  1.00  0.98           C  
ATOM   2162  C   THR A 144       3.122 -22.746 -32.428  1.00  0.98           C  
ATOM   2163  O   THR A 144       3.191 -21.521 -32.342  1.00  0.98           O  
ATOM   2164  CB  THR A 144       2.502 -23.245 -34.832  1.00  0.98           C  
ATOM   2165  OG1 THR A 144       3.900 -23.580 -34.981  1.00  0.98           O  
ATOM   2166  CG2 THR A 144       2.232 -21.872 -35.317  1.00  0.98           C  
ATOM   2167  H   THR A 144       0.615 -21.829 -32.964  1.00  0.98           H  
ATOM   2168  HA  THR A 144       1.987 -24.443 -33.144  1.00  0.98           H  
ATOM   2169  HB  THR A 144       1.917 -23.941 -35.434  1.00  0.98           H  
ATOM   2170  HG1 THR A 144       4.395 -23.266 -34.205  1.00  0.98           H  
ATOM   2171 1HG2 THR A 144       2.519 -21.787 -36.361  1.00  0.98           H  
ATOM   2172 2HG2 THR A 144       1.168 -21.642 -35.210  1.00  0.98           H  
ATOM   2173 3HG2 THR A 144       2.796 -21.210 -34.739  1.00  0.98           H  
ATOM   2174  N   PRO A 145       4.019 -23.546 -31.809  1.00  1.03           N  
ATOM   2175  CA  PRO A 145       5.033 -23.131 -30.850  1.00  1.03           C  
ATOM   2176  C   PRO A 145       6.165 -22.343 -31.441  1.00  1.03           C  
ATOM   2177  O   PRO A 145       6.493 -22.489 -32.623  1.00  1.03           O  
ATOM   2178  CB  PRO A 145       5.535 -24.466 -30.290  1.00  1.03           C  
ATOM   2179  CG  PRO A 145       5.292 -25.467 -31.387  1.00  1.03           C  
ATOM   2180  CD  PRO A 145       4.011 -25.015 -32.054  1.00  1.03           C  
ATOM   2181  HA  PRO A 145       4.564 -22.558 -30.044  1.00  1.03           H  
ATOM   2182 1HB  PRO A 145       6.601 -24.370 -30.028  1.00  1.03           H  
ATOM   2183 2HB  PRO A 145       5.007 -24.706 -29.361  1.00  1.03           H  
ATOM   2184 1HG  PRO A 145       6.149 -25.480 -32.078  1.00  1.03           H  
ATOM   2185 2HG  PRO A 145       5.213 -26.479 -30.962  1.00  1.03           H  
ATOM   2186 1HD  PRO A 145       4.069 -25.259 -33.123  1.00  1.03           H  
ATOM   2187 2HD  PRO A 145       3.149 -25.491 -31.557  1.00  1.03           H  
ATOM   2188  N   ILE A 146       6.805 -21.557 -30.587  1.00  1.09           N  
ATOM   2189  CA  ILE A 146       8.012 -20.839 -30.950  1.00  1.09           C  
ATOM   2190  C   ILE A 146       9.228 -21.508 -30.316  1.00  1.09           C  
ATOM   2191  O   ILE A 146       9.449 -21.414 -29.114  1.00  1.09           O  
ATOM   2192  CB  ILE A 146       7.900 -19.401 -30.450  1.00  1.09           C  
ATOM   2193  CG1 ILE A 146       6.713 -18.787 -31.040  1.00  1.09           C  
ATOM   2194  CG2 ILE A 146       9.155 -18.606 -30.850  1.00  1.09           C  
ATOM   2195  CD1 ILE A 146       6.306 -17.508 -30.420  1.00  1.09           C  
ATOM   2196  H   ILE A 146       6.429 -21.442 -29.641  1.00  1.09           H  
ATOM   2197  HA  ILE A 146       8.122 -20.848 -32.034  1.00  1.09           H  
ATOM   2198  HB  ILE A 146       7.772 -19.404 -29.366  1.00  1.09           H  
ATOM   2199 1HG1 ILE A 146       6.938 -18.612 -32.081  1.00  1.09           H  
ATOM   2200 2HG1 ILE A 146       5.881 -19.479 -30.968  1.00  1.09           H  
ATOM   2201 1HG2 ILE A 146       9.062 -17.588 -30.503  1.00  1.09           H  
ATOM   2202 2HG2 ILE A 146      10.026 -19.058 -30.412  1.00  1.09           H  
ATOM   2203 3HG2 ILE A 146       9.257 -18.607 -31.936  1.00  1.09           H  
ATOM   2204 1HD1 ILE A 146       5.434 -17.110 -30.923  1.00  1.09           H  
ATOM   2205 2HD1 ILE A 146       6.062 -17.687 -29.407  1.00  1.09           H  
ATOM   2206 3HD1 ILE A 146       7.111 -16.797 -30.471  1.00  1.09           H  
ATOM   2207  N   GLY A 147      10.051 -22.161 -31.125  1.00  1.18           N  
ATOM   2208  CA  GLY A 147      11.187 -22.919 -30.589  1.00  1.18           C  
ATOM   2209  C   GLY A 147      12.176 -22.057 -29.807  1.00  1.18           C  
ATOM   2210  O   GLY A 147      12.777 -22.500 -28.830  1.00  1.18           O  
ATOM   2211  H   GLY A 147       9.852 -22.187 -32.116  1.00  1.18           H  
ATOM   2212 1HA  GLY A 147      10.810 -23.712 -29.942  1.00  1.18           H  
ATOM   2213 2HA  GLY A 147      11.708 -23.410 -31.410  1.00  1.18           H  
ATOM   2214  N   ALA A 148      12.327 -20.810 -30.241  1.00  1.27           N  
ATOM   2215  CA  ALA A 148      13.255 -19.868 -29.630  1.00  1.27           C  
ATOM   2216  C   ALA A 148      12.700 -19.216 -28.366  1.00  1.27           C  
ATOM   2217  O   ALA A 148      13.418 -18.486 -27.676  1.00  1.27           O  
ATOM   2218  CB  ALA A 148      13.608 -18.796 -30.634  1.00  1.27           C  
ATOM   2219  H   ALA A 148      11.792 -20.517 -31.045  1.00  1.27           H  
ATOM   2220  HA  ALA A 148      14.156 -20.416 -29.356  1.00  1.27           H  
ATOM   2221 1HB  ALA A 148      14.329 -18.123 -30.198  1.00  1.27           H  
ATOM   2222 2HB  ALA A 148      14.039 -19.251 -31.527  1.00  1.27           H  
ATOM   2223 3HB  ALA A 148      12.710 -18.247 -30.912  1.00  1.27           H  
ATOM   2224  N   MET A 149      11.423 -19.453 -28.077  1.00  1.34           N  
ATOM   2225  CA  MET A 149      10.742 -18.876 -26.928  1.00  1.34           C  
ATOM   2226  C   MET A 149       9.877 -19.981 -26.326  1.00  1.34           C  
ATOM   2227  O   MET A 149       8.651 -19.852 -26.330  1.00  1.34           O  
ATOM   2228  CB  MET A 149       9.841 -17.726 -27.352  1.00  1.34           C  
ATOM   2229  CG  MET A 149      10.485 -16.567 -28.021  1.00  1.34           C  
ATOM   2230  SD  MET A 149       9.282 -15.331 -28.537  1.00  1.34           S  
ATOM   2231  CE  MET A 149       8.786 -14.675 -26.961  1.00  1.34           C  
ATOM   2232  H   MET A 149      10.887 -20.099 -28.656  1.00  1.34           H  
ATOM   2233  HA  MET A 149      11.465 -18.526 -26.195  1.00  1.34           H  
ATOM   2234 1HB  MET A 149       9.079 -18.098 -28.005  1.00  1.34           H  
ATOM   2235 2HB  MET A 149       9.357 -17.327 -26.486  1.00  1.34           H  
ATOM   2236 1HG  MET A 149      11.224 -16.107 -27.364  1.00  1.34           H  
ATOM   2237 2HG  MET A 149      10.976 -16.928 -28.904  1.00  1.34           H  
ATOM   2238 1HE  MET A 149       8.058 -13.904 -27.119  1.00  1.34           H  
ATOM   2239 2HE  MET A 149       8.361 -15.449 -26.355  1.00  1.34           H  
ATOM   2240 3HE  MET A 149       9.638 -14.267 -26.445  1.00  1.34           H  
ATOM   2241  N   PRO A 150      10.476 -21.010 -25.698  1.00  1.37           N  
ATOM   2242  CA  PRO A 150       9.894 -22.315 -25.372  1.00  1.37           C  
ATOM   2243  C   PRO A 150       8.589 -22.276 -24.580  1.00  1.37           C  
ATOM   2244  O   PRO A 150       7.858 -23.264 -24.535  1.00  1.37           O  
ATOM   2245  CB  PRO A 150      10.991 -22.960 -24.506  1.00  1.37           C  
ATOM   2246  CG  PRO A 150      12.268 -22.285 -24.930  1.00  1.37           C  
ATOM   2247  CD  PRO A 150      11.877 -20.859 -25.213  1.00  1.37           C  
ATOM   2248  HA  PRO A 150       9.754 -22.875 -26.312  1.00  1.37           H  
ATOM   2249 1HB  PRO A 150      10.759 -22.828 -23.445  1.00  1.37           H  
ATOM   2250 2HB  PRO A 150      11.016 -24.043 -24.691  1.00  1.37           H  
ATOM   2251 1HG  PRO A 150      13.029 -22.366 -24.139  1.00  1.37           H  
ATOM   2252 2HG  PRO A 150      12.679 -22.779 -25.830  1.00  1.37           H  
ATOM   2253 1HD  PRO A 150      11.914 -20.238 -24.307  1.00  1.37           H  
ATOM   2254 2HD  PRO A 150      12.557 -20.501 -25.972  1.00  1.37           H  
ATOM   2255  N   GLY A 151       8.319 -21.168 -23.909  1.00  1.33           N  
ATOM   2256  CA  GLY A 151       7.113 -21.041 -23.113  1.00  1.33           C  
ATOM   2257  C   GLY A 151       5.911 -20.474 -23.883  1.00  1.33           C  
ATOM   2258  O   GLY A 151       4.854 -20.253 -23.281  1.00  1.33           O  
ATOM   2259  H   GLY A 151       8.937 -20.376 -23.977  1.00  1.33           H  
ATOM   2260 1HA  GLY A 151       6.848 -22.019 -22.712  1.00  1.33           H  
ATOM   2261 2HA  GLY A 151       7.326 -20.406 -22.256  1.00  1.33           H  
ATOM   2262  N   CYS A 152       6.037 -20.253 -25.202  1.00  1.24           N  
ATOM   2263  CA  CYS A 152       4.913 -19.647 -25.921  1.00  1.24           C  
ATOM   2264  C   CYS A 152       4.682 -20.105 -27.372  1.00  1.24           C  
ATOM   2265  O   CYS A 152       5.497 -20.808 -27.984  1.00  1.24           O  
ATOM   2266  CB  CYS A 152       5.072 -18.127 -25.890  1.00  1.24           C  
ATOM   2267  SG  CYS A 152       6.477 -17.525 -26.719  1.00  1.24           S  
ATOM   2268  H   CYS A 152       6.926 -20.434 -25.667  1.00  1.24           H  
ATOM   2269  HA  CYS A 152       4.008 -19.887 -25.366  1.00  1.24           H  
ATOM   2270 1HB  CYS A 152       4.195 -17.649 -26.320  1.00  1.24           H  
ATOM   2271 2HB  CYS A 152       5.144 -17.802 -24.849  1.00  1.24           H  
ATOM   2272  HG  CYS A 152       7.314 -18.550 -26.397  1.00  1.24           H  
ATOM   2273  N   TYR A 153       3.498 -19.709 -27.871  1.00  1.13           N  
ATOM   2274  CA  TYR A 153       2.940 -20.052 -29.183  1.00  1.13           C  
ATOM   2275  C   TYR A 153       2.386 -18.878 -29.987  1.00  1.13           C  
ATOM   2276  O   TYR A 153       1.966 -17.860 -29.432  1.00  1.13           O  
ATOM   2277  CB  TYR A 153       1.744 -21.000 -28.974  1.00  1.13           C  
ATOM   2278  CG  TYR A 153       2.020 -22.330 -28.331  1.00  1.13           C  
ATOM   2279  CD1 TYR A 153       2.167 -22.425 -26.962  1.00  1.13           C  
ATOM   2280  CD2 TYR A 153       2.044 -23.468 -29.099  1.00  1.13           C  
ATOM   2281  CE1 TYR A 153       2.389 -23.652 -26.378  1.00  1.13           C  
ATOM   2282  CE2 TYR A 153       2.259 -24.694 -28.527  1.00  1.13           C  
ATOM   2283  CZ  TYR A 153       2.440 -24.792 -27.171  1.00  1.13           C  
ATOM   2284  OH  TYR A 153       2.658 -26.020 -26.592  1.00  1.13           O  
ATOM   2285  H   TYR A 153       2.924 -19.129 -27.276  1.00  1.13           H  
ATOM   2286  HA  TYR A 153       3.716 -20.517 -29.784  1.00  1.13           H  
ATOM   2287 1HB  TYR A 153       0.993 -20.490 -28.376  1.00  1.13           H  
ATOM   2288 2HB  TYR A 153       1.287 -21.197 -29.948  1.00  1.13           H  
ATOM   2289  HD1 TYR A 153       2.119 -21.530 -26.345  1.00  1.13           H  
ATOM   2290  HD2 TYR A 153       1.889 -23.396 -30.158  1.00  1.13           H  
ATOM   2291  HE1 TYR A 153       2.519 -23.726 -25.300  1.00  1.13           H  
ATOM   2292  HE2 TYR A 153       2.282 -25.589 -29.148  1.00  1.13           H  
ATOM   2293  HH  TYR A 153       2.761 -25.912 -25.643  1.00  1.13           H  
ATOM   2294  N   ARG A 154       2.317 -19.085 -31.299  1.00  1.02           N  
ATOM   2295  CA  ARG A 154       1.549 -18.242 -32.211  1.00  1.02           C  
ATOM   2296  C   ARG A 154       0.152 -18.840 -32.181  1.00  1.02           C  
ATOM   2297  O   ARG A 154       0.005 -20.051 -32.389  1.00  1.02           O  
ATOM   2298  CB  ARG A 154       2.081 -18.314 -33.637  1.00  1.02           C  
ATOM   2299  CG  ARG A 154       3.369 -17.585 -33.928  1.00  1.02           C  
ATOM   2300  CD  ARG A 154       4.515 -18.335 -33.455  1.00  1.02           C  
ATOM   2301  NE  ARG A 154       4.762 -19.603 -34.128  1.00  1.02           N  
ATOM   2302  CZ  ARG A 154       5.484 -19.772 -35.261  1.00  1.02           C  
ATOM   2303  NH1 ARG A 154       6.042 -18.741 -35.865  1.00  1.02           N  
ATOM   2304  NH2 ARG A 154       5.641 -20.991 -35.784  1.00  1.02           N  
ATOM   2305  H   ARG A 154       2.754 -19.920 -31.677  1.00  1.02           H  
ATOM   2306  HA  ARG A 154       1.510 -17.221 -31.853  1.00  1.02           H  
ATOM   2307 1HB  ARG A 154       2.233 -19.331 -33.879  1.00  1.02           H  
ATOM   2308 2HB  ARG A 154       1.321 -17.926 -34.319  1.00  1.02           H  
ATOM   2309 1HG  ARG A 154       3.474 -17.445 -34.998  1.00  1.02           H  
ATOM   2310 2HG  ARG A 154       3.380 -16.631 -33.439  1.00  1.02           H  
ATOM   2311 1HD  ARG A 154       5.401 -17.717 -33.554  1.00  1.02           H  
ATOM   2312 2HD  ARG A 154       4.325 -18.555 -32.419  1.00  1.02           H  
ATOM   2313  HE  ARG A 154       4.356 -20.440 -33.695  1.00  1.02           H  
ATOM   2314 1HH1 ARG A 154       5.925 -17.783 -35.509  1.00  1.02           H  
ATOM   2315 2HH1 ARG A 154       6.589 -18.879 -36.706  1.00  1.02           H  
ATOM   2316 1HH2 ARG A 154       5.193 -21.812 -35.355  1.00  1.02           H  
ATOM   2317 2HH2 ARG A 154       6.184 -21.109 -36.623  1.00  1.02           H  
ATOM   2318  N   LEU A 155      -0.880 -18.055 -31.909  1.00  0.94           N  
ATOM   2319  CA  LEU A 155      -2.195 -18.686 -31.812  1.00  0.94           C  
ATOM   2320  C   LEU A 155      -3.018 -18.511 -33.057  1.00  0.94           C  
ATOM   2321  O   LEU A 155      -2.979 -17.448 -33.675  1.00  0.94           O  
ATOM   2322  CB  LEU A 155      -2.985 -18.113 -30.656  1.00  0.94           C  
ATOM   2323  CG  LEU A 155      -2.322 -18.221 -29.321  1.00  0.94           C  
ATOM   2324  CD1 LEU A 155      -3.249 -17.663 -28.295  1.00  0.94           C  
ATOM   2325  CD2 LEU A 155      -1.960 -19.664 -29.027  1.00  0.94           C  
ATOM   2326  H   LEU A 155      -0.746 -17.054 -31.748  1.00  0.94           H  
ATOM   2327  HA  LEU A 155      -2.062 -19.752 -31.641  1.00  0.94           H  
ATOM   2328 1HB  LEU A 155      -3.182 -17.060 -30.853  1.00  0.94           H  
ATOM   2329 2HB  LEU A 155      -3.936 -18.643 -30.601  1.00  0.94           H  
ATOM   2330  HG  LEU A 155      -1.414 -17.611 -29.325  1.00  0.94           H  
ATOM   2331 1HD1 LEU A 155      -2.763 -17.709 -27.327  1.00  0.94           H  
ATOM   2332 2HD1 LEU A 155      -3.503 -16.642 -28.532  1.00  0.94           H  
ATOM   2333 3HD1 LEU A 155      -4.146 -18.250 -28.273  1.00  0.94           H  
ATOM   2334 1HD2 LEU A 155      -1.475 -19.729 -28.058  1.00  0.94           H  
ATOM   2335 2HD2 LEU A 155      -2.868 -20.272 -29.023  1.00  0.94           H  
ATOM   2336 3HD2 LEU A 155      -1.284 -20.036 -29.799  1.00  0.94           H  
ATOM   2337  N   GLY A 156      -3.780 -19.529 -33.420  1.00  0.89           N  
ATOM   2338  CA  GLY A 156      -4.668 -19.389 -34.556  1.00  0.89           C  
ATOM   2339  C   GLY A 156      -5.875 -18.540 -34.164  1.00  0.89           C  
ATOM   2340  O   GLY A 156      -6.505 -18.775 -33.116  1.00  0.89           O  
ATOM   2341  H   GLY A 156      -3.750 -20.399 -32.887  1.00  0.89           H  
ATOM   2342 1HA  GLY A 156      -4.135 -18.933 -35.390  1.00  0.89           H  
ATOM   2343 2HA  GLY A 156      -4.995 -20.376 -34.892  1.00  0.89           H  
ATOM   2344  N   TRP A 157      -6.297 -17.658 -35.070  1.00  0.87           N  
ATOM   2345  CA  TRP A 157      -7.468 -16.802 -34.835  1.00  0.87           C  
ATOM   2346  C   TRP A 157      -8.725 -17.624 -34.566  1.00  0.87           C  
ATOM   2347  O   TRP A 157      -9.489 -17.328 -33.649  1.00  0.87           O  
ATOM   2348  CB  TRP A 157      -7.682 -15.826 -36.002  1.00  0.87           C  
ATOM   2349  CG  TRP A 157      -8.922 -14.933 -35.846  1.00  0.87           C  
ATOM   2350  CD1 TRP A 157      -9.013 -13.819 -35.107  1.00  0.87           C  
ATOM   2351  CD2 TRP A 157     -10.208 -15.077 -36.480  1.00  0.87           C  
ATOM   2352  NE1 TRP A 157     -10.251 -13.275 -35.207  1.00  0.87           N  
ATOM   2353  CE2 TRP A 157     -10.999 -14.030 -36.036  1.00  0.87           C  
ATOM   2354  CE3 TRP A 157     -10.730 -15.978 -37.365  1.00  0.87           C  
ATOM   2355  CZ2 TRP A 157     -12.315 -13.873 -36.442  1.00  0.87           C  
ATOM   2356  CZ3 TRP A 157     -12.047 -15.837 -37.784  1.00  0.87           C  
ATOM   2357  CH2 TRP A 157     -12.821 -14.807 -37.330  1.00  0.87           C  
ATOM   2358  H   TRP A 157      -5.717 -17.525 -35.903  1.00  0.87           H  
ATOM   2359  HA  TRP A 157      -7.269 -16.198 -33.954  1.00  0.87           H  
ATOM   2360 1HB  TRP A 157      -6.806 -15.184 -36.094  1.00  0.87           H  
ATOM   2361 2HB  TRP A 157      -7.771 -16.385 -36.934  1.00  0.87           H  
ATOM   2362  HD1 TRP A 157      -8.237 -13.435 -34.521  1.00  0.87           H  
ATOM   2363  HE1 TRP A 157     -10.580 -12.439 -34.739  1.00  0.87           H  
ATOM   2364  HE3 TRP A 157     -10.114 -16.771 -37.717  1.00  0.87           H  
ATOM   2365  HZ2 TRP A 157     -12.936 -13.049 -36.090  1.00  0.87           H  
ATOM   2366  HZ3 TRP A 157     -12.449 -16.568 -38.484  1.00  0.87           H  
ATOM   2367  HH2 TRP A 157     -13.854 -14.722 -37.678  1.00  0.87           H  
ATOM   2368  N   ARG A 158      -8.921 -18.676 -35.351  1.00  0.86           N  
ATOM   2369  CA  ARG A 158     -10.090 -19.541 -35.231  1.00  0.86           C  
ATOM   2370  C   ARG A 158      -9.982 -20.614 -34.146  1.00  0.86           C  
ATOM   2371  O   ARG A 158     -10.915 -21.404 -33.988  1.00  0.86           O  
ATOM   2372  CB  ARG A 158     -10.353 -20.295 -36.532  1.00  0.86           C  
ATOM   2373  CG  ARG A 158     -10.779 -19.470 -37.710  1.00  0.86           C  
ATOM   2374  CD  ARG A 158     -11.035 -20.288 -38.924  1.00  0.86           C  
ATOM   2375  NE  ARG A 158     -11.569 -19.496 -40.006  1.00  0.86           N  
ATOM   2376  CZ  ARG A 158     -11.808 -19.953 -41.254  1.00  0.86           C  
ATOM   2377  NH1 ARG A 158     -11.542 -21.207 -41.592  1.00  0.86           N  
ATOM   2378  NH2 ARG A 158     -12.317 -19.131 -42.157  1.00  0.86           N  
ATOM   2379  H   ARG A 158      -8.238 -18.869 -36.072  1.00  0.86           H  
ATOM   2380  HA  ARG A 158     -10.952 -18.910 -35.009  1.00  0.86           H  
ATOM   2381 1HB  ARG A 158      -9.449 -20.831 -36.818  1.00  0.86           H  
ATOM   2382 2HB  ARG A 158     -11.128 -21.042 -36.361  1.00  0.86           H  
ATOM   2383 1HG  ARG A 158     -11.661 -18.882 -37.470  1.00  0.86           H  
ATOM   2384 2HG  ARG A 158      -9.948 -18.830 -37.963  1.00  0.86           H  
ATOM   2385 1HD  ARG A 158     -10.097 -20.692 -39.268  1.00  0.86           H  
ATOM   2386 2HD  ARG A 158     -11.728 -21.101 -38.706  1.00  0.86           H  
ATOM   2387  HE  ARG A 158     -11.794 -18.531 -39.811  1.00  0.86           H  
ATOM   2388 1HH1 ARG A 158     -11.136 -21.886 -40.923  1.00  0.86           H  
ATOM   2389 2HH1 ARG A 158     -11.730 -21.522 -42.529  1.00  0.86           H  
ATOM   2390 1HH2 ARG A 158     -12.524 -18.173 -41.908  1.00  0.86           H  
ATOM   2391 2HH2 ARG A 158     -12.501 -19.461 -43.092  1.00  0.86           H  
ATOM   2392  N   HIS A 159      -8.843 -20.712 -33.449  1.00  0.85           N  
ATOM   2393  CA  HIS A 159      -8.694 -21.800 -32.488  1.00  0.85           C  
ATOM   2394  C   HIS A 159      -8.239 -21.398 -31.088  1.00  0.85           C  
ATOM   2395  O   HIS A 159      -8.914 -21.725 -30.111  1.00  0.85           O  
ATOM   2396  CB  HIS A 159      -7.717 -22.836 -33.044  1.00  0.85           C  
ATOM   2397  CG  HIS A 159      -7.538 -24.076 -32.208  1.00  0.85           C  
ATOM   2398  ND1 HIS A 159      -8.546 -25.003 -32.029  1.00  0.85           N  
ATOM   2399  CD2 HIS A 159      -6.470 -24.545 -31.519  1.00  0.85           C  
ATOM   2400  CE1 HIS A 159      -8.106 -25.991 -31.265  1.00  0.85           C  
ATOM   2401  NE2 HIS A 159      -6.850 -25.742 -30.942  1.00  0.85           N  
ATOM   2402  H   HIS A 159      -8.096 -20.031 -33.552  1.00  0.85           H  
ATOM   2403  HA  HIS A 159      -9.655 -22.295 -32.367  1.00  0.85           H  
ATOM   2404 1HB  HIS A 159      -8.070 -23.149 -34.023  1.00  0.85           H  
ATOM   2405 2HB  HIS A 159      -6.734 -22.371 -33.180  1.00  0.85           H  
ATOM   2406  HD1 HIS A 159      -9.464 -24.951 -32.421  1.00  0.85           H  
ATOM   2407  HD2 HIS A 159      -5.462 -24.162 -31.370  1.00  0.85           H  
ATOM   2408  HE1 HIS A 159      -8.758 -26.826 -31.008  1.00  0.85           H  
ATOM   2409  N   GLY A 160      -7.081 -20.741 -30.972  1.00  0.84           N  
ATOM   2410  CA  GLY A 160      -6.509 -20.487 -29.649  1.00  0.84           C  
ATOM   2411  C   GLY A 160      -6.662 -19.059 -29.140  1.00  0.84           C  
ATOM   2412  O   GLY A 160      -6.596 -18.808 -27.933  1.00  0.84           O  
ATOM   2413  H   GLY A 160      -6.585 -20.424 -31.803  1.00  0.84           H  
ATOM   2414 1HA  GLY A 160      -6.955 -21.174 -28.931  1.00  0.84           H  
ATOM   2415 2HA  GLY A 160      -5.448 -20.741 -29.684  1.00  0.84           H  
ATOM   2416  N   LEU A 161      -6.913 -18.113 -30.035  1.00  0.81           N  
ATOM   2417  CA  LEU A 161      -6.947 -16.715 -29.616  1.00  0.81           C  
ATOM   2418  C   LEU A 161      -7.938 -16.353 -28.519  1.00  0.81           C  
ATOM   2419  O   LEU A 161      -7.554 -15.795 -27.490  1.00  0.81           O  
ATOM   2420  CB  LEU A 161      -7.251 -15.846 -30.827  1.00  0.81           C  
ATOM   2421  CG  LEU A 161      -7.449 -14.399 -30.529  1.00  0.81           C  
ATOM   2422  CD1 LEU A 161      -6.224 -13.910 -29.916  1.00  0.81           C  
ATOM   2423  CD2 LEU A 161      -7.762 -13.652 -31.801  1.00  0.81           C  
ATOM   2424  H   LEU A 161      -6.979 -18.354 -31.026  1.00  0.81           H  
ATOM   2425  HA  LEU A 161      -5.952 -16.463 -29.256  1.00  0.81           H  
ATOM   2426 1HB  LEU A 161      -6.418 -15.933 -31.528  1.00  0.81           H  
ATOM   2427 2HB  LEU A 161      -8.153 -16.223 -31.323  1.00  0.81           H  
ATOM   2428  HG  LEU A 161      -8.264 -14.274 -29.836  1.00  0.81           H  
ATOM   2429 1HD1 LEU A 161      -6.313 -12.870 -29.682  1.00  0.81           H  
ATOM   2430 2HD1 LEU A 161      -6.050 -14.475 -29.006  1.00  0.81           H  
ATOM   2431 3HD1 LEU A 161      -5.409 -14.064 -30.598  1.00  0.81           H  
ATOM   2432 1HD2 LEU A 161      -7.900 -12.590 -31.587  1.00  0.81           H  
ATOM   2433 2HD2 LEU A 161      -6.941 -13.780 -32.501  1.00  0.81           H  
ATOM   2434 3HD2 LEU A 161      -8.670 -14.060 -32.228  1.00  0.81           H  
ATOM   2435  N   VAL A 162      -9.204 -16.681 -28.696  1.00  0.78           N  
ATOM   2436  CA  VAL A 162     -10.182 -16.257 -27.711  1.00  0.78           C  
ATOM   2437  C   VAL A 162      -9.946 -16.905 -26.355  1.00  0.78           C  
ATOM   2438  O   VAL A 162      -9.997 -16.221 -25.330  1.00  0.78           O  
ATOM   2439  CB  VAL A 162     -11.595 -16.526 -28.241  1.00  0.78           C  
ATOM   2440  CG1 VAL A 162     -12.649 -16.285 -27.200  1.00  0.78           C  
ATOM   2441  CG2 VAL A 162     -11.825 -15.604 -29.389  1.00  0.78           C  
ATOM   2442  H   VAL A 162      -9.487 -17.180 -29.529  1.00  0.78           H  
ATOM   2443  HA  VAL A 162     -10.082 -15.177 -27.587  1.00  0.78           H  
ATOM   2444  HB  VAL A 162     -11.666 -17.567 -28.560  1.00  0.78           H  
ATOM   2445 1HG1 VAL A 162     -13.630 -16.483 -27.626  1.00  0.78           H  
ATOM   2446 2HG1 VAL A 162     -12.484 -16.947 -26.349  1.00  0.78           H  
ATOM   2447 3HG1 VAL A 162     -12.605 -15.259 -26.884  1.00  0.78           H  
ATOM   2448 1HG2 VAL A 162     -12.818 -15.780 -29.804  1.00  0.78           H  
ATOM   2449 2HG2 VAL A 162     -11.750 -14.571 -29.046  1.00  0.78           H  
ATOM   2450 3HG2 VAL A 162     -11.065 -15.794 -30.149  1.00  0.78           H  
ATOM   2451  N   GLU A 163      -9.668 -18.212 -26.344  1.00  0.76           N  
ATOM   2452  CA  GLU A 163      -9.418 -18.908 -25.090  1.00  0.76           C  
ATOM   2453  C   GLU A 163      -8.222 -18.337 -24.332  1.00  0.76           C  
ATOM   2454  O   GLU A 163      -8.303 -18.137 -23.115  1.00  0.76           O  
ATOM   2455  CB  GLU A 163      -9.179 -20.402 -25.310  1.00  0.76           C  
ATOM   2456  CG  GLU A 163      -8.961 -21.158 -23.999  1.00  0.76           C  
ATOM   2457  CD  GLU A 163      -8.700 -22.644 -24.148  1.00  0.76           C  
ATOM   2458  OE1 GLU A 163      -8.624 -23.122 -25.249  1.00  0.76           O  
ATOM   2459  OE2 GLU A 163      -8.593 -23.300 -23.133  1.00  0.76           O  
ATOM   2460  H   GLU A 163      -9.621 -18.717 -27.216  1.00  0.76           H  
ATOM   2461  HA  GLU A 163     -10.300 -18.793 -24.459  1.00  0.76           H  
ATOM   2462 1HB  GLU A 163     -10.033 -20.841 -25.827  1.00  0.76           H  
ATOM   2463 2HB  GLU A 163      -8.299 -20.542 -25.944  1.00  0.76           H  
ATOM   2464 1HG  GLU A 163      -8.106 -20.704 -23.499  1.00  0.76           H  
ATOM   2465 2HG  GLU A 163      -9.833 -21.010 -23.364  1.00  0.76           H  
ATOM   2466  N   GLU A 164      -7.111 -18.057 -25.031  1.00  0.75           N  
ATOM   2467  CA  GLU A 164      -5.945 -17.555 -24.312  1.00  0.75           C  
ATOM   2468  C   GLU A 164      -6.255 -16.191 -23.723  1.00  0.75           C  
ATOM   2469  O   GLU A 164      -5.829 -15.877 -22.608  1.00  0.75           O  
ATOM   2470  CB  GLU A 164      -4.712 -17.456 -25.195  1.00  0.75           C  
ATOM   2471  CG  GLU A 164      -3.434 -17.130 -24.402  1.00  0.75           C  
ATOM   2472  CD  GLU A 164      -3.034 -18.277 -23.457  1.00  0.75           C  
ATOM   2473  OE1 GLU A 164      -3.463 -19.390 -23.685  1.00  0.75           O  
ATOM   2474  OE2 GLU A 164      -2.325 -18.034 -22.510  1.00  0.75           O  
ATOM   2475  H   GLU A 164      -7.062 -18.221 -26.039  1.00  0.75           H  
ATOM   2476  HA  GLU A 164      -5.725 -18.238 -23.494  1.00  0.75           H  
ATOM   2477 1HB  GLU A 164      -4.567 -18.403 -25.714  1.00  0.75           H  
ATOM   2478 2HB  GLU A 164      -4.865 -16.680 -25.951  1.00  0.75           H  
ATOM   2479 1HG  GLU A 164      -2.614 -16.922 -25.086  1.00  0.75           H  
ATOM   2480 2HG  GLU A 164      -3.612 -16.227 -23.813  1.00  0.75           H  
ATOM   2481  N   VAL A 165      -7.007 -15.380 -24.458  1.00  0.75           N  
ATOM   2482  CA  VAL A 165      -7.389 -14.083 -23.950  1.00  0.75           C  
ATOM   2483  C   VAL A 165      -8.257 -14.222 -22.710  1.00  0.75           C  
ATOM   2484  O   VAL A 165      -8.083 -13.469 -21.745  1.00  0.75           O  
ATOM   2485  CB  VAL A 165      -8.078 -13.265 -25.017  1.00  0.75           C  
ATOM   2486  CG1 VAL A 165      -8.647 -12.042 -24.379  1.00  0.75           C  
ATOM   2487  CG2 VAL A 165      -7.043 -12.927 -26.085  1.00  0.75           C  
ATOM   2488  H   VAL A 165      -7.316 -15.665 -25.391  1.00  0.75           H  
ATOM   2489  HA  VAL A 165      -6.481 -13.549 -23.675  1.00  0.75           H  
ATOM   2490  HB  VAL A 165      -8.897 -13.831 -25.463  1.00  0.75           H  
ATOM   2491 1HG1 VAL A 165      -9.134 -11.423 -25.110  1.00  0.75           H  
ATOM   2492 2HG1 VAL A 165      -9.369 -12.344 -23.619  1.00  0.75           H  
ATOM   2493 3HG1 VAL A 165      -7.872 -11.494 -23.918  1.00  0.75           H  
ATOM   2494 1HG2 VAL A 165      -7.473 -12.341 -26.859  1.00  0.75           H  
ATOM   2495 2HG2 VAL A 165      -6.246 -12.391 -25.654  1.00  0.75           H  
ATOM   2496 3HG2 VAL A 165      -6.650 -13.840 -26.510  1.00  0.75           H  
ATOM   2497  N   ALA A 166      -9.192 -15.179 -22.716  1.00  0.76           N  
ATOM   2498  CA  ALA A 166     -10.009 -15.393 -21.531  1.00  0.76           C  
ATOM   2499  C   ALA A 166      -9.126 -15.720 -20.344  1.00  0.76           C  
ATOM   2500  O   ALA A 166      -9.316 -15.183 -19.253  1.00  0.76           O  
ATOM   2501  CB  ALA A 166     -10.966 -16.553 -21.726  1.00  0.76           C  
ATOM   2502  H   ALA A 166      -9.332 -15.751 -23.549  1.00  0.76           H  
ATOM   2503  HA  ALA A 166     -10.562 -14.478 -21.324  1.00  0.76           H  
ATOM   2504 1HB  ALA A 166     -11.554 -16.683 -20.820  1.00  0.76           H  
ATOM   2505 2HB  ALA A 166     -11.617 -16.381 -22.535  1.00  0.76           H  
ATOM   2506 3HB  ALA A 166     -10.400 -17.457 -21.919  1.00  0.76           H  
ATOM   2507  N   LYS A 167      -8.105 -16.550 -20.571  1.00  0.77           N  
ATOM   2508  CA  LYS A 167      -7.209 -16.915 -19.492  1.00  0.77           C  
ATOM   2509  C   LYS A 167      -6.440 -15.701 -19.005  1.00  0.77           C  
ATOM   2510  O   LYS A 167      -6.283 -15.501 -17.798  1.00  0.77           O  
ATOM   2511  CB  LYS A 167      -6.266 -18.024 -19.950  1.00  0.77           C  
ATOM   2512  CG  LYS A 167      -6.959 -19.369 -20.130  1.00  0.77           C  
ATOM   2513  CD  LYS A 167      -6.016 -20.427 -20.676  1.00  0.77           C  
ATOM   2514  CE  LYS A 167      -6.717 -21.777 -20.762  1.00  0.77           C  
ATOM   2515  NZ  LYS A 167      -5.873 -22.812 -21.417  1.00  0.77           N  
ATOM   2516  H   LYS A 167      -7.987 -16.966 -21.498  1.00  0.77           H  
ATOM   2517  HA  LYS A 167      -7.808 -17.293 -18.662  1.00  0.77           H  
ATOM   2518 1HB  LYS A 167      -5.812 -17.750 -20.902  1.00  0.77           H  
ATOM   2519 2HB  LYS A 167      -5.462 -18.145 -19.228  1.00  0.77           H  
ATOM   2520 1HG  LYS A 167      -7.362 -19.702 -19.174  1.00  0.77           H  
ATOM   2521 2HG  LYS A 167      -7.787 -19.248 -20.831  1.00  0.77           H  
ATOM   2522 1HD  LYS A 167      -5.688 -20.133 -21.680  1.00  0.77           H  
ATOM   2523 2HD  LYS A 167      -5.140 -20.509 -20.036  1.00  0.77           H  
ATOM   2524 1HE  LYS A 167      -6.955 -22.106 -19.752  1.00  0.77           H  
ATOM   2525 2HE  LYS A 167      -7.642 -21.665 -21.319  1.00  0.77           H  
ATOM   2526 1HZ  LYS A 167      -6.381 -23.691 -21.445  1.00  0.77           H  
ATOM   2527 2HZ  LYS A 167      -5.667 -22.515 -22.364  1.00  0.77           H  
ATOM   2528 3HZ  LYS A 167      -5.015 -22.932 -20.903  1.00  0.77           H  
ATOM   2529  N   ALA A 168      -6.013 -14.849 -19.937  1.00  0.78           N  
ATOM   2530  CA  ALA A 168      -5.286 -13.663 -19.542  1.00  0.78           C  
ATOM   2531  C   ALA A 168      -6.131 -12.781 -18.646  1.00  0.78           C  
ATOM   2532  O   ALA A 168      -5.662 -12.278 -17.619  1.00  0.78           O  
ATOM   2533  CB  ALA A 168      -4.862 -12.874 -20.766  1.00  0.78           C  
ATOM   2534  H   ALA A 168      -6.152 -15.062 -20.925  1.00  0.78           H  
ATOM   2535  HA  ALA A 168      -4.437 -13.992 -18.981  1.00  0.78           H  
ATOM   2536 1HB  ALA A 168      -4.304 -11.992 -20.459  1.00  0.78           H  
ATOM   2537 2HB  ALA A 168      -4.254 -13.489 -21.410  1.00  0.78           H  
ATOM   2538 3HB  ALA A 168      -5.745 -12.562 -21.308  1.00  0.78           H  
ATOM   2539  N   ARG A 169      -7.402 -12.656 -19.008  1.00  0.79           N  
ATOM   2540  CA  ARG A 169      -8.353 -11.881 -18.243  1.00  0.79           C  
ATOM   2541  C   ARG A 169      -8.538 -12.481 -16.841  1.00  0.79           C  
ATOM   2542  O   ARG A 169      -8.499 -11.763 -15.836  1.00  0.79           O  
ATOM   2543  CB  ARG A 169      -9.666 -11.833 -19.004  1.00  0.79           C  
ATOM   2544  CG  ARG A 169     -10.778 -11.030 -18.386  1.00  0.79           C  
ATOM   2545  CD  ARG A 169     -11.985 -11.024 -19.275  1.00  0.79           C  
ATOM   2546  NE  ARG A 169     -13.081 -10.280 -18.690  1.00  0.79           N  
ATOM   2547  CZ  ARG A 169     -13.956 -10.785 -17.793  1.00  0.79           C  
ATOM   2548  NH1 ARG A 169     -13.854 -12.043 -17.388  1.00  0.79           N  
ATOM   2549  NH2 ARG A 169     -14.910 -10.011 -17.319  1.00  0.79           N  
ATOM   2550  H   ARG A 169      -7.710 -13.099 -19.874  1.00  0.79           H  
ATOM   2551  HA  ARG A 169      -7.968 -10.865 -18.145  1.00  0.79           H  
ATOM   2552 1HB  ARG A 169      -9.481 -11.451 -20.005  1.00  0.79           H  
ATOM   2553 2HB  ARG A 169     -10.044 -12.840 -19.121  1.00  0.79           H  
ATOM   2554 1HG  ARG A 169     -11.055 -11.486 -17.436  1.00  0.79           H  
ATOM   2555 2HG  ARG A 169     -10.452 -10.002 -18.214  1.00  0.79           H  
ATOM   2556 1HD  ARG A 169     -11.729 -10.555 -20.228  1.00  0.79           H  
ATOM   2557 2HD  ARG A 169     -12.315 -12.046 -19.452  1.00  0.79           H  
ATOM   2558  HE  ARG A 169     -13.220  -9.294 -18.994  1.00  0.79           H  
ATOM   2559 1HH1 ARG A 169     -13.113 -12.637 -17.747  1.00  0.79           H  
ATOM   2560 2HH1 ARG A 169     -14.508 -12.413 -16.714  1.00  0.79           H  
ATOM   2561 1HH2 ARG A 169     -14.955  -9.019 -17.630  1.00  0.79           H  
ATOM   2562 2HH2 ARG A 169     -15.570 -10.362 -16.651  1.00  0.79           H  
ATOM   2563  N   ASP A 170      -8.685 -13.814 -16.768  1.00  0.79           N  
ATOM   2564  CA  ASP A 170      -8.889 -14.518 -15.496  1.00  0.79           C  
ATOM   2565  C   ASP A 170      -7.737 -14.331 -14.514  1.00  0.79           C  
ATOM   2566  O   ASP A 170      -7.959 -14.272 -13.303  1.00  0.79           O  
ATOM   2567  CB  ASP A 170      -9.115 -16.026 -15.700  1.00  0.79           C  
ATOM   2568  CG  ASP A 170     -10.520 -16.413 -16.270  1.00  0.79           C  
ATOM   2569  OD1 ASP A 170     -11.402 -15.575 -16.303  1.00  0.79           O  
ATOM   2570  OD2 ASP A 170     -10.690 -17.564 -16.625  1.00  0.79           O  
ATOM   2571  H   ASP A 170      -8.693 -14.355 -17.634  1.00  0.79           H  
ATOM   2572  HA  ASP A 170      -9.786 -14.111 -15.034  1.00  0.79           H  
ATOM   2573 1HB  ASP A 170      -8.356 -16.401 -16.387  1.00  0.79           H  
ATOM   2574 2HB  ASP A 170      -8.968 -16.542 -14.752  1.00  0.79           H  
ATOM   2575  N   VAL A 171      -6.512 -14.182 -15.022  1.00  0.78           N  
ATOM   2576  CA  VAL A 171      -5.355 -14.027 -14.140  1.00  0.78           C  
ATOM   2577  C   VAL A 171      -5.069 -12.556 -13.826  1.00  0.78           C  
ATOM   2578  O   VAL A 171      -4.026 -12.230 -13.258  1.00  0.78           O  
ATOM   2579  CB  VAL A 171      -4.096 -14.672 -14.741  1.00  0.78           C  
ATOM   2580  CG1 VAL A 171      -4.345 -16.124 -15.003  1.00  0.78           C  
ATOM   2581  CG2 VAL A 171      -3.719 -14.003 -15.987  1.00  0.78           C  
ATOM   2582  H   VAL A 171      -6.382 -14.252 -16.035  1.00  0.78           H  
ATOM   2583  HA  VAL A 171      -5.572 -14.539 -13.203  1.00  0.78           H  
ATOM   2584  HB  VAL A 171      -3.285 -14.595 -14.026  1.00  0.78           H  
ATOM   2585 1HG1 VAL A 171      -3.458 -16.570 -15.425  1.00  0.78           H  
ATOM   2586 2HG1 VAL A 171      -4.617 -16.627 -14.071  1.00  0.78           H  
ATOM   2587 3HG1 VAL A 171      -5.159 -16.223 -15.711  1.00  0.78           H  
ATOM   2588 1HG2 VAL A 171      -2.831 -14.469 -16.393  1.00  0.78           H  
ATOM   2589 2HG2 VAL A 171      -4.524 -14.119 -16.666  1.00  0.78           H  
ATOM   2590 3HG2 VAL A 171      -3.535 -12.956 -15.807  1.00  0.78           H  
ATOM   2591  N   GLY A 172      -5.996 -11.666 -14.203  1.00  0.76           N  
ATOM   2592  CA  GLY A 172      -5.901 -10.249 -13.889  1.00  0.76           C  
ATOM   2593  C   GLY A 172      -5.201  -9.381 -14.930  1.00  0.76           C  
ATOM   2594  O   GLY A 172      -4.974  -8.190 -14.691  1.00  0.76           O  
ATOM   2595  H   GLY A 172      -6.830 -11.974 -14.705  1.00  0.76           H  
ATOM   2596 1HA  GLY A 172      -6.913  -9.869 -13.749  1.00  0.76           H  
ATOM   2597 2HA  GLY A 172      -5.404 -10.139 -12.930  1.00  0.76           H  
ATOM   2598  N   VAL A 173      -4.856  -9.941 -16.079  1.00  0.73           N  
ATOM   2599  CA  VAL A 173      -4.194  -9.131 -17.079  1.00  0.73           C  
ATOM   2600  C   VAL A 173      -5.236  -8.647 -18.063  1.00  0.73           C  
ATOM   2601  O   VAL A 173      -5.680  -9.375 -18.948  1.00  0.73           O  
ATOM   2602  CB  VAL A 173      -3.081  -9.931 -17.761  1.00  0.73           C  
ATOM   2603  CG1 VAL A 173      -2.407  -9.100 -18.822  1.00  0.73           C  
ATOM   2604  CG2 VAL A 173      -2.045 -10.333 -16.688  1.00  0.73           C  
ATOM   2605  H   VAL A 173      -5.082 -10.910 -16.294  1.00  0.73           H  
ATOM   2606  HA  VAL A 173      -3.735  -8.267 -16.596  1.00  0.73           H  
ATOM   2607  HB  VAL A 173      -3.502 -10.819 -18.230  1.00  0.73           H  
ATOM   2608 1HG1 VAL A 173      -1.620  -9.672 -19.271  1.00  0.73           H  
ATOM   2609 2HG1 VAL A 173      -3.129  -8.807 -19.583  1.00  0.73           H  
ATOM   2610 3HG1 VAL A 173      -1.988  -8.219 -18.362  1.00  0.73           H  
ATOM   2611 1HG2 VAL A 173      -1.244 -10.901 -17.143  1.00  0.73           H  
ATOM   2612 2HG2 VAL A 173      -1.634  -9.431 -16.230  1.00  0.73           H  
ATOM   2613 3HG2 VAL A 173      -2.519 -10.933 -15.922  1.00  0.73           H  
ATOM   2614  N   ASN A 174      -5.616  -7.382 -17.904  1.00  0.71           N  
ATOM   2615  CA  ASN A 174      -6.726  -6.808 -18.648  1.00  0.71           C  
ATOM   2616  C   ASN A 174      -6.292  -6.025 -19.874  1.00  0.71           C  
ATOM   2617  O   ASN A 174      -7.080  -5.287 -20.473  1.00  0.71           O  
ATOM   2618  CB  ASN A 174      -7.570  -5.953 -17.738  1.00  0.71           C  
ATOM   2619  CG  ASN A 174      -8.312  -6.805 -16.730  1.00  0.71           C  
ATOM   2620  OD1 ASN A 174      -8.789  -7.897 -17.065  1.00  0.71           O  
ATOM   2621  ND2 ASN A 174      -8.413  -6.332 -15.514  1.00  0.71           N  
ATOM   2622  H   ASN A 174      -5.162  -6.829 -17.185  1.00  0.71           H  
ATOM   2623  HA  ASN A 174      -7.338  -7.636 -18.977  1.00  0.71           H  
ATOM   2624 1HB  ASN A 174      -6.936  -5.239 -17.208  1.00  0.71           H  
ATOM   2625 2HB  ASN A 174      -8.291  -5.386 -18.331  1.00  0.71           H  
ATOM   2626 1HD2 ASN A 174      -8.891  -6.861 -14.811  1.00  0.71           H  
ATOM   2627 2HD2 ASN A 174      -8.011  -5.445 -15.285  1.00  0.71           H  
ATOM   2628  N   SER A 175      -5.021  -6.163 -20.197  1.00  0.69           N  
ATOM   2629  CA  SER A 175      -4.401  -5.483 -21.315  1.00  0.69           C  
ATOM   2630  C   SER A 175      -3.595  -6.415 -22.210  1.00  0.69           C  
ATOM   2631  O   SER A 175      -2.736  -7.154 -21.717  1.00  0.69           O  
ATOM   2632  CB  SER A 175      -3.507  -4.402 -20.770  1.00  0.69           C  
ATOM   2633  OG  SER A 175      -4.236  -3.347 -20.191  1.00  0.69           O  
ATOM   2634  H   SER A 175      -4.463  -6.792 -19.636  1.00  0.69           H  
ATOM   2635  HA  SER A 175      -5.188  -5.029 -21.919  1.00  0.69           H  
ATOM   2636 1HB  SER A 175      -2.873  -4.845 -20.002  1.00  0.69           H  
ATOM   2637 2HB  SER A 175      -2.861  -4.051 -21.520  1.00  0.69           H  
ATOM   2638  HG  SER A 175      -3.681  -2.569 -20.273  1.00  0.69           H  
ATOM   2639  N   ILE A 176      -3.900  -6.381 -23.517  1.00  0.68           N  
ATOM   2640  CA  ILE A 176      -3.224  -7.244 -24.498  1.00  0.68           C  
ATOM   2641  C   ILE A 176      -2.702  -6.496 -25.748  1.00  0.68           C  
ATOM   2642  O   ILE A 176      -3.446  -5.697 -26.325  1.00  0.68           O  
ATOM   2643  CB  ILE A 176      -4.155  -8.407 -24.934  1.00  0.68           C  
ATOM   2644  CG1 ILE A 176      -4.558  -9.214 -23.695  1.00  0.68           C  
ATOM   2645  CG2 ILE A 176      -3.461  -9.336 -25.963  1.00  0.68           C  
ATOM   2646  CD1 ILE A 176      -5.496 -10.253 -23.977  1.00  0.68           C  
ATOM   2647  H   ILE A 176      -4.638  -5.741 -23.823  1.00  0.68           H  
ATOM   2648  HA  ILE A 176      -2.379  -7.677 -23.992  1.00  0.68           H  
ATOM   2649  HB  ILE A 176      -5.059  -7.992 -25.377  1.00  0.68           H  
ATOM   2650 1HG1 ILE A 176      -3.677  -9.643 -23.246  1.00  0.68           H  
ATOM   2651 2HG1 ILE A 176      -5.034  -8.561 -22.974  1.00  0.68           H  
ATOM   2652 1HG2 ILE A 176      -4.137 -10.137 -26.256  1.00  0.68           H  
ATOM   2653 2HG2 ILE A 176      -3.189  -8.759 -26.830  1.00  0.68           H  
ATOM   2654 3HG2 ILE A 176      -2.567  -9.769 -25.530  1.00  0.68           H  
ATOM   2655 1HD1 ILE A 176      -5.746 -10.781 -23.058  1.00  0.68           H  
ATOM   2656 2HD1 ILE A 176      -6.394  -9.817 -24.415  1.00  0.68           H  
ATOM   2657 3HD1 ILE A 176      -5.028 -10.927 -24.673  1.00  0.68           H  
ATOM   2658  N   VAL A 177      -1.438  -6.765 -26.155  1.00  0.67           N  
ATOM   2659  CA  VAL A 177      -0.849  -6.155 -27.370  1.00  0.67           C  
ATOM   2660  C   VAL A 177      -0.798  -7.163 -28.499  1.00  0.67           C  
ATOM   2661  O   VAL A 177      -0.195  -8.226 -28.362  1.00  0.67           O  
ATOM   2662  CB  VAL A 177       0.592  -5.632 -27.180  1.00  0.67           C  
ATOM   2663  CG1 VAL A 177       1.102  -5.050 -28.499  1.00  0.67           C  
ATOM   2664  CG2 VAL A 177       0.634  -4.614 -26.172  1.00  0.67           C  
ATOM   2665  H   VAL A 177      -0.911  -7.451 -25.618  1.00  0.67           H  
ATOM   2666  HA  VAL A 177      -1.469  -5.336 -27.681  1.00  0.67           H  
ATOM   2667  HB  VAL A 177       1.230  -6.444 -26.894  1.00  0.67           H  
ATOM   2668 1HG1 VAL A 177       2.118  -4.684 -28.367  1.00  0.67           H  
ATOM   2669 2HG1 VAL A 177       1.091  -5.807 -29.279  1.00  0.67           H  
ATOM   2670 3HG1 VAL A 177       0.455  -4.222 -28.797  1.00  0.67           H  
ATOM   2671 1HG2 VAL A 177       1.646  -4.269 -26.043  1.00  0.67           H  
ATOM   2672 2HG2 VAL A 177       0.041  -3.800 -26.446  1.00  0.67           H  
ATOM   2673 3HG2 VAL A 177       0.275  -5.041 -25.293  1.00  0.67           H  
ATOM   2674  N   LEU A 178      -1.398  -6.830 -29.628  1.00  0.68           N  
ATOM   2675  CA  LEU A 178      -1.443  -7.821 -30.694  1.00  0.68           C  
ATOM   2676  C   LEU A 178      -0.293  -7.641 -31.714  1.00  0.68           C  
ATOM   2677  O   LEU A 178       0.013  -6.520 -32.156  1.00  0.68           O  
ATOM   2678  CB  LEU A 178      -2.814  -7.711 -31.366  1.00  0.68           C  
ATOM   2679  CG  LEU A 178      -4.020  -7.741 -30.355  1.00  0.68           C  
ATOM   2680  CD1 LEU A 178      -5.341  -7.563 -31.106  1.00  0.68           C  
ATOM   2681  CD2 LEU A 178      -3.999  -9.022 -29.579  1.00  0.68           C  
ATOM   2682  H   LEU A 178      -1.878  -5.930 -29.686  1.00  0.68           H  
ATOM   2683  HA  LEU A 178      -1.352  -8.815 -30.253  1.00  0.68           H  
ATOM   2684 1HB  LEU A 178      -2.864  -6.787 -31.919  1.00  0.68           H  
ATOM   2685 2HB  LEU A 178      -2.934  -8.542 -32.063  1.00  0.68           H  
ATOM   2686  HG  LEU A 178      -3.916  -6.899 -29.659  1.00  0.68           H  
ATOM   2687 1HD1 LEU A 178      -6.170  -7.558 -30.401  1.00  0.68           H  
ATOM   2688 2HD1 LEU A 178      -5.325  -6.622 -31.648  1.00  0.68           H  
ATOM   2689 3HD1 LEU A 178      -5.468  -8.379 -31.802  1.00  0.68           H  
ATOM   2690 1HD2 LEU A 178      -4.818  -9.034 -28.861  1.00  0.68           H  
ATOM   2691 2HD2 LEU A 178      -4.107  -9.820 -30.252  1.00  0.68           H  
ATOM   2692 3HD2 LEU A 178      -3.051  -9.115 -29.058  1.00  0.68           H  
ATOM   2693  N   PHE A 179       0.321  -8.786 -32.075  1.00  0.69           N  
ATOM   2694  CA  PHE A 179       1.436  -8.926 -33.032  1.00  0.69           C  
ATOM   2695  C   PHE A 179       1.149  -9.988 -34.126  1.00  0.69           C  
ATOM   2696  O   PHE A 179       1.426 -11.172 -33.919  1.00  0.69           O  
ATOM   2697  CB  PHE A 179       2.731  -9.323 -32.327  1.00  0.69           C  
ATOM   2698  CG  PHE A 179       3.225  -8.345 -31.321  1.00  0.69           C  
ATOM   2699  CD1 PHE A 179       2.871  -8.451 -29.990  1.00  0.69           C  
ATOM   2700  CD2 PHE A 179       4.046  -7.303 -31.703  1.00  0.69           C  
ATOM   2701  CE1 PHE A 179       3.338  -7.539 -29.069  1.00  0.69           C  
ATOM   2702  CE2 PHE A 179       4.515  -6.390 -30.778  1.00  0.69           C  
ATOM   2703  CZ  PHE A 179       4.161  -6.513 -29.456  1.00  0.69           C  
ATOM   2704  H   PHE A 179       0.008  -9.643 -31.614  1.00  0.69           H  
ATOM   2705  HA  PHE A 179       1.606  -7.952 -33.477  1.00  0.69           H  
ATOM   2706 1HB  PHE A 179       2.586 -10.277 -31.822  1.00  0.69           H  
ATOM   2707 2HB  PHE A 179       3.509  -9.464 -33.067  1.00  0.69           H  
ATOM   2708  HD1 PHE A 179       2.213  -9.264 -29.676  1.00  0.69           H  
ATOM   2709  HD2 PHE A 179       4.325  -7.204 -32.753  1.00  0.69           H  
ATOM   2710  HE1 PHE A 179       3.047  -7.623 -28.046  1.00  0.69           H  
ATOM   2711  HE2 PHE A 179       5.161  -5.568 -31.100  1.00  0.69           H  
ATOM   2712  HZ  PHE A 179       4.523  -5.794 -28.723  1.00  0.69           H  
ATOM   2713  N   PRO A 180       0.548  -9.635 -35.264  1.00  0.72           N  
ATOM   2714  CA  PRO A 180       0.084 -10.576 -36.269  1.00  0.72           C  
ATOM   2715  C   PRO A 180       1.226 -11.236 -37.017  1.00  0.72           C  
ATOM   2716  O   PRO A 180       2.218 -10.575 -37.317  1.00  0.72           O  
ATOM   2717  CB  PRO A 180      -0.629  -9.668 -37.252  1.00  0.72           C  
ATOM   2718  CG  PRO A 180       0.116  -8.348 -37.126  1.00  0.72           C  
ATOM   2719  CD  PRO A 180       0.455  -8.226 -35.658  1.00  0.72           C  
ATOM   2720  HA  PRO A 180      -0.592 -11.317 -35.819  1.00  0.72           H  
ATOM   2721 1HB  PRO A 180      -0.562 -10.095 -38.262  1.00  0.72           H  
ATOM   2722 2HB  PRO A 180      -1.690  -9.606 -36.993  1.00  0.72           H  
ATOM   2723 1HG  PRO A 180       1.028  -8.417 -37.737  1.00  0.72           H  
ATOM   2724 2HG  PRO A 180      -0.431  -7.512 -37.531  1.00  0.72           H  
ATOM   2725 1HD  PRO A 180       1.428  -7.721 -35.588  1.00  0.72           H  
ATOM   2726 2HD  PRO A 180      -0.337  -7.702 -35.095  1.00  0.72           H  
ATOM   2727  N   LYS A 181       1.030 -12.477 -37.444  1.00  0.75           N  
ATOM   2728  CA  LYS A 181       1.970 -13.140 -38.333  1.00  0.75           C  
ATOM   2729  C   LYS A 181       1.291 -13.317 -39.682  1.00  0.75           C  
ATOM   2730  O   LYS A 181       0.419 -14.174 -39.873  1.00  0.75           O  
ATOM   2731  CB  LYS A 181       2.449 -14.488 -37.794  1.00  0.75           C  
ATOM   2732  CG  LYS A 181       3.567 -15.091 -38.651  1.00  0.75           C  
ATOM   2733  CD  LYS A 181       4.175 -16.346 -38.037  1.00  0.75           C  
ATOM   2734  CE  LYS A 181       3.453 -17.627 -38.423  1.00  0.75           C  
ATOM   2735  NZ  LYS A 181       3.704 -17.965 -39.864  1.00  0.75           N  
ATOM   2736  H   LYS A 181       0.213 -12.976 -37.125  1.00  0.75           H  
ATOM   2737  HA  LYS A 181       2.842 -12.499 -38.475  1.00  0.75           H  
ATOM   2738 1HB  LYS A 181       2.819 -14.368 -36.776  1.00  0.75           H  
ATOM   2739 2HB  LYS A 181       1.618 -15.188 -37.763  1.00  0.75           H  
ATOM   2740 1HG  LYS A 181       3.170 -15.347 -39.637  1.00  0.75           H  
ATOM   2741 2HG  LYS A 181       4.350 -14.353 -38.793  1.00  0.75           H  
ATOM   2742 1HD  LYS A 181       5.224 -16.425 -38.321  1.00  0.75           H  
ATOM   2743 2HD  LYS A 181       4.127 -16.249 -36.965  1.00  0.75           H  
ATOM   2744 1HE  LYS A 181       3.823 -18.440 -37.803  1.00  0.75           H  
ATOM   2745 2HE  LYS A 181       2.387 -17.518 -38.259  1.00  0.75           H  
ATOM   2746 1HZ  LYS A 181       3.244 -18.821 -40.116  1.00  0.75           H  
ATOM   2747 2HZ  LYS A 181       3.370 -17.217 -40.446  1.00  0.75           H  
ATOM   2748 3HZ  LYS A 181       4.715 -18.057 -40.026  1.00  0.75           H  
ATOM   2749  N   VAL A 182       1.702 -12.487 -40.610  1.00  0.78           N  
ATOM   2750  CA  VAL A 182       1.130 -12.404 -41.936  1.00  0.78           C  
ATOM   2751  C   VAL A 182       1.890 -13.363 -42.847  1.00  0.78           C  
ATOM   2752  O   VAL A 182       3.113 -13.384 -42.791  1.00  0.78           O  
ATOM   2753  CB  VAL A 182       1.295 -10.969 -42.414  1.00  0.78           C  
ATOM   2754  CG1 VAL A 182       0.746 -10.749 -43.826  1.00  0.78           C  
ATOM   2755  CG2 VAL A 182       0.672 -10.070 -41.381  1.00  0.78           C  
ATOM   2756  H   VAL A 182       2.440 -11.838 -40.368  1.00  0.78           H  
ATOM   2757  HA  VAL A 182       0.075 -12.650 -41.865  1.00  0.78           H  
ATOM   2758  HB  VAL A 182       2.344 -10.760 -42.471  1.00  0.78           H  
ATOM   2759 1HG1 VAL A 182       0.921  -9.717 -44.128  1.00  0.78           H  
ATOM   2760 2HG1 VAL A 182       1.256 -11.417 -44.521  1.00  0.78           H  
ATOM   2761 3HG1 VAL A 182      -0.324 -10.951 -43.843  1.00  0.78           H  
ATOM   2762 1HG2 VAL A 182       0.842  -9.070 -41.666  1.00  0.78           H  
ATOM   2763 2HG2 VAL A 182      -0.395 -10.270 -41.313  1.00  0.78           H  
ATOM   2764 3HG2 VAL A 182       1.140 -10.244 -40.410  1.00  0.78           H  
ATOM   2765  N   PRO A 183       1.229 -14.232 -43.620  1.00  0.80           N  
ATOM   2766  CA  PRO A 183       1.868 -15.183 -44.504  1.00  0.80           C  
ATOM   2767  C   PRO A 183       2.535 -14.462 -45.667  1.00  0.80           C  
ATOM   2768  O   PRO A 183       2.085 -13.391 -46.091  1.00  0.80           O  
ATOM   2769  CB  PRO A 183       0.696 -16.066 -44.960  1.00  0.80           C  
ATOM   2770  CG  PRO A 183      -0.522 -15.182 -44.826  1.00  0.80           C  
ATOM   2771  CD  PRO A 183      -0.242 -14.290 -43.623  1.00  0.80           C  
ATOM   2772  HA  PRO A 183       2.607 -15.765 -43.936  1.00  0.80           H  
ATOM   2773 1HB  PRO A 183       0.863 -16.414 -45.988  1.00  0.80           H  
ATOM   2774 2HB  PRO A 183       0.636 -16.965 -44.327  1.00  0.80           H  
ATOM   2775 1HG  PRO A 183      -0.663 -14.611 -45.743  1.00  0.80           H  
ATOM   2776 2HG  PRO A 183      -1.437 -15.787 -44.690  1.00  0.80           H  
ATOM   2777 1HD  PRO A 183      -0.682 -13.313 -43.815  1.00  0.80           H  
ATOM   2778 2HD  PRO A 183      -0.628 -14.748 -42.694  1.00  0.80           H  
ATOM   2779  N   ASP A 184       3.544 -15.105 -46.258  1.00  0.81           N  
ATOM   2780  CA  ASP A 184       4.250 -14.543 -47.415  1.00  0.81           C  
ATOM   2781  C   ASP A 184       3.298 -14.262 -48.580  1.00  0.81           C  
ATOM   2782  O   ASP A 184       3.563 -13.416 -49.425  1.00  0.81           O  
ATOM   2783  CB  ASP A 184       5.383 -15.477 -47.855  1.00  0.81           C  
ATOM   2784  CG  ASP A 184       6.610 -15.489 -46.877  1.00  0.81           C  
ATOM   2785  OD1 ASP A 184       6.699 -14.619 -46.016  1.00  0.81           O  
ATOM   2786  OD2 ASP A 184       7.429 -16.362 -47.006  1.00  0.81           O  
ATOM   2787  H   ASP A 184       3.859 -15.987 -45.876  1.00  0.81           H  
ATOM   2788  HA  ASP A 184       4.692 -13.598 -47.118  1.00  0.81           H  
ATOM   2789 1HB  ASP A 184       5.001 -16.493 -47.947  1.00  0.81           H  
ATOM   2790 2HB  ASP A 184       5.733 -15.173 -48.842  1.00  0.81           H  
ATOM   2791  N   ALA A 185       2.184 -14.990 -48.616  1.00  0.81           N  
ATOM   2792  CA  ALA A 185       1.142 -14.834 -49.623  1.00  0.81           C  
ATOM   2793  C   ALA A 185       0.540 -13.424 -49.615  1.00  0.81           C  
ATOM   2794  O   ALA A 185       0.038 -12.954 -50.638  1.00  0.81           O  
ATOM   2795  CB  ALA A 185       0.033 -15.840 -49.371  1.00  0.81           C  
ATOM   2796  H   ALA A 185       2.048 -15.673 -47.889  1.00  0.81           H  
ATOM   2797  HA  ALA A 185       1.586 -15.012 -50.602  1.00  0.81           H  
ATOM   2798 1HB  ALA A 185      -0.733 -15.733 -50.139  1.00  0.81           H  
ATOM   2799 2HB  ALA A 185       0.441 -16.848 -49.399  1.00  0.81           H  
ATOM   2800 3HB  ALA A 185      -0.407 -15.649 -48.392  1.00  0.81           H  
ATOM   2801  N   LEU A 186       0.502 -12.804 -48.433  1.00  0.79           N  
ATOM   2802  CA  LEU A 186      -0.091 -11.489 -48.241  1.00  0.79           C  
ATOM   2803  C   LEU A 186       0.934 -10.368 -48.054  1.00  0.79           C  
ATOM   2804  O   LEU A 186       0.645  -9.205 -48.339  1.00  0.79           O  
ATOM   2805  CB  LEU A 186      -1.054 -11.538 -47.067  1.00  0.79           C  
ATOM   2806  CG  LEU A 186      -2.226 -12.488 -47.244  1.00  0.79           C  
ATOM   2807  CD1 LEU A 186      -3.068 -12.465 -45.995  1.00  0.79           C  
ATOM   2808  CD2 LEU A 186      -3.025 -12.066 -48.452  1.00  0.79           C  
ATOM   2809  H   LEU A 186       0.956 -13.234 -47.634  1.00  0.79           H  
ATOM   2810  HA  LEU A 186      -0.669 -11.252 -49.132  1.00  0.79           H  
ATOM   2811 1HB  LEU A 186      -0.505 -11.857 -46.190  1.00  0.79           H  
ATOM   2812 2HB  LEU A 186      -1.447 -10.544 -46.894  1.00  0.79           H  
ATOM   2813  HG  LEU A 186      -1.863 -13.499 -47.390  1.00  0.79           H  
ATOM   2814 1HD1 LEU A 186      -3.912 -13.146 -46.100  1.00  0.79           H  
ATOM   2815 2HD1 LEU A 186      -2.482 -12.768 -45.141  1.00  0.79           H  
ATOM   2816 3HD1 LEU A 186      -3.441 -11.450 -45.828  1.00  0.79           H  
ATOM   2817 1HD2 LEU A 186      -3.869 -12.740 -48.587  1.00  0.79           H  
ATOM   2818 2HD2 LEU A 186      -3.393 -11.044 -48.301  1.00  0.79           H  
ATOM   2819 3HD2 LEU A 186      -2.391 -12.096 -49.341  1.00  0.79           H  
ATOM   2820  N   LYS A 187       2.134 -10.710 -47.589  1.00  0.77           N  
ATOM   2821  CA  LYS A 187       3.151  -9.683 -47.350  1.00  0.77           C  
ATOM   2822  C   LYS A 187       3.456  -8.903 -48.626  1.00  0.77           C  
ATOM   2823  O   LYS A 187       3.473  -9.461 -49.726  1.00  0.77           O  
ATOM   2824  CB  LYS A 187       4.459 -10.280 -46.856  1.00  0.77           C  
ATOM   2825  CG  LYS A 187       4.499 -10.857 -45.462  1.00  0.77           C  
ATOM   2826  CD  LYS A 187       5.894 -11.409 -45.256  1.00  0.77           C  
ATOM   2827  CE  LYS A 187       6.132 -12.022 -43.913  1.00  0.77           C  
ATOM   2828  NZ  LYS A 187       7.426 -12.766 -43.922  1.00  0.77           N  
ATOM   2829  H   LYS A 187       2.323 -11.683 -47.351  1.00  0.77           H  
ATOM   2830  HA  LYS A 187       2.774  -8.983 -46.603  1.00  0.77           H  
ATOM   2831 1HB  LYS A 187       4.763 -11.074 -47.541  1.00  0.77           H  
ATOM   2832 2HB  LYS A 187       5.227  -9.508 -46.899  1.00  0.77           H  
ATOM   2833 1HG  LYS A 187       4.297 -10.080 -44.724  1.00  0.77           H  
ATOM   2834 2HG  LYS A 187       3.766 -11.651 -45.348  1.00  0.77           H  
ATOM   2835 1HD  LYS A 187       6.110 -12.156 -46.013  1.00  0.77           H  
ATOM   2836 2HD  LYS A 187       6.607 -10.594 -45.376  1.00  0.77           H  
ATOM   2837 1HE  LYS A 187       6.180 -11.230 -43.162  1.00  0.77           H  
ATOM   2838 2HE  LYS A 187       5.332 -12.708 -43.658  1.00  0.77           H  
ATOM   2839 1HZ  LYS A 187       7.627 -13.169 -42.998  1.00  0.77           H  
ATOM   2840 2HZ  LYS A 187       7.340 -13.522 -44.642  1.00  0.77           H  
ATOM   2841 3HZ  LYS A 187       8.172 -12.148 -44.160  1.00  0.77           H  
ATOM   2842  N   THR A 188       3.705  -7.609 -48.457  1.00  0.74           N  
ATOM   2843  CA  THR A 188       4.013  -6.701 -49.558  1.00  0.74           C  
ATOM   2844  C   THR A 188       5.007  -5.608 -49.218  1.00  0.74           C  
ATOM   2845  O   THR A 188       4.946  -4.990 -48.157  1.00  0.74           O  
ATOM   2846  CB  THR A 188       2.741  -6.009 -50.073  1.00  0.74           C  
ATOM   2847  OG1 THR A 188       3.125  -5.021 -51.071  1.00  0.74           O  
ATOM   2848  CG2 THR A 188       1.992  -5.371 -48.928  1.00  0.74           C  
ATOM   2849  H   THR A 188       3.700  -7.251 -47.506  1.00  0.74           H  
ATOM   2850  HA  THR A 188       4.438  -7.294 -50.369  1.00  0.74           H  
ATOM   2851  HB  THR A 188       2.089  -6.745 -50.544  1.00  0.74           H  
ATOM   2852  HG1 THR A 188       2.531  -4.240 -51.030  1.00  0.74           H  
ATOM   2853 1HG2 THR A 188       1.100  -4.884 -49.307  1.00  0.74           H  
ATOM   2854 2HG2 THR A 188       1.712  -6.141 -48.205  1.00  0.74           H  
ATOM   2855 3HG2 THR A 188       2.615  -4.664 -48.456  1.00  0.74           H  
ATOM   2856  N   SER A 189       5.839  -5.272 -50.200  1.00  0.72           N  
ATOM   2857  CA  SER A 189       6.838  -4.210 -50.090  1.00  0.72           C  
ATOM   2858  C   SER A 189       6.213  -2.831 -49.896  1.00  0.72           C  
ATOM   2859  O   SER A 189       6.893  -1.887 -49.501  1.00  0.72           O  
ATOM   2860  CB  SER A 189       7.708  -4.183 -51.331  1.00  0.72           C  
ATOM   2861  OG  SER A 189       6.961  -3.799 -52.462  1.00  0.72           O  
ATOM   2862  H   SER A 189       5.797  -5.806 -51.058  1.00  0.72           H  
ATOM   2863  HA  SER A 189       7.471  -4.426 -49.227  1.00  0.72           H  
ATOM   2864 1HB  SER A 189       8.533  -3.484 -51.180  1.00  0.72           H  
ATOM   2865 2HB  SER A 189       8.147  -5.170 -51.492  1.00  0.72           H  
ATOM   2866  HG  SER A 189       6.536  -2.968 -52.224  1.00  0.72           H  
ATOM   2867  N   THR A 190       4.921  -2.715 -50.193  1.00  0.70           N  
ATOM   2868  CA  THR A 190       4.224  -1.450 -50.061  1.00  0.70           C  
ATOM   2869  C   THR A 190       3.633  -1.248 -48.670  1.00  0.70           C  
ATOM   2870  O   THR A 190       3.233  -0.143 -48.309  1.00  0.70           O  
ATOM   2871  CB  THR A 190       3.068  -1.386 -51.060  1.00  0.70           C  
ATOM   2872  OG1 THR A 190       2.089  -2.411 -50.743  1.00  0.70           O  
ATOM   2873  CG2 THR A 190       3.583  -1.626 -52.455  1.00  0.70           C  
ATOM   2874  H   THR A 190       4.414  -3.536 -50.518  1.00  0.70           H  
ATOM   2875  HA  THR A 190       4.925  -0.639 -50.259  1.00  0.70           H  
ATOM   2876  HB  THR A 190       2.588  -0.406 -51.001  1.00  0.70           H  
ATOM   2877  HG1 THR A 190       1.239  -2.145 -51.192  1.00  0.70           H  
ATOM   2878 1HG2 THR A 190       2.748  -1.582 -53.157  1.00  0.70           H  
ATOM   2879 2HG2 THR A 190       4.315  -0.861 -52.709  1.00  0.70           H  
ATOM   2880 3HG2 THR A 190       4.050  -2.610 -52.506  1.00  0.70           H  
ATOM   2881  N   GLY A 191       3.504  -2.323 -47.905  1.00  0.69           N  
ATOM   2882  CA  GLY A 191       2.888  -2.248 -46.587  1.00  0.69           C  
ATOM   2883  C   GLY A 191       1.350  -2.196 -46.647  1.00  0.69           C  
ATOM   2884  O   GLY A 191       0.696  -2.163 -45.606  1.00  0.69           O  
ATOM   2885  H   GLY A 191       3.887  -3.216 -48.210  1.00  0.69           H  
ATOM   2886 1HA  GLY A 191       3.201  -3.114 -46.002  1.00  0.69           H  
ATOM   2887 2HA  GLY A 191       3.262  -1.367 -46.070  1.00  0.69           H  
ATOM   2888  N   ASP A 192       0.762  -2.261 -47.857  1.00  0.69           N  
ATOM   2889  CA  ASP A 192      -0.691  -2.138 -48.051  1.00  0.69           C  
ATOM   2890  C   ASP A 192      -1.541  -3.142 -47.292  1.00  0.69           C  
ATOM   2891  O   ASP A 192      -2.649  -2.821 -46.863  1.00  0.69           O  
ATOM   2892  CB  ASP A 192      -1.009  -2.257 -49.539  1.00  0.69           C  
ATOM   2893  CG  ASP A 192      -0.638  -1.008 -50.335  1.00  0.69           C  
ATOM   2894  OD1 ASP A 192      -0.654   0.085 -49.790  1.00  0.69           O  
ATOM   2895  OD2 ASP A 192      -0.229  -1.180 -51.461  1.00  0.69           O  
ATOM   2896  H   ASP A 192       1.341  -2.333 -48.695  1.00  0.69           H  
ATOM   2897  HA  ASP A 192      -0.982  -1.141 -47.719  1.00  0.69           H  
ATOM   2898 1HB  ASP A 192      -0.483  -3.111 -49.957  1.00  0.69           H  
ATOM   2899 2HB  ASP A 192      -2.076  -2.443 -49.664  1.00  0.69           H  
ATOM   2900  N   GLU A 193      -1.024  -4.340 -47.070  1.00  0.70           N  
ATOM   2901  CA  GLU A 193      -1.783  -5.346 -46.341  1.00  0.70           C  
ATOM   2902  C   GLU A 193      -2.160  -4.850 -44.937  1.00  0.70           C  
ATOM   2903  O   GLU A 193      -3.177  -5.254 -44.378  1.00  0.70           O  
ATOM   2904  CB  GLU A 193      -1.021  -6.662 -46.264  1.00  0.70           C  
ATOM   2905  CG  GLU A 193      -1.790  -7.771 -45.554  1.00  0.70           C  
ATOM   2906  CD  GLU A 193      -3.047  -8.185 -46.293  1.00  0.70           C  
ATOM   2907  OE1 GLU A 193      -3.094  -8.024 -47.490  1.00  0.70           O  
ATOM   2908  OE2 GLU A 193      -3.973  -8.633 -45.648  1.00  0.70           O  
ATOM   2909  H   GLU A 193      -0.104  -4.563 -47.420  1.00  0.70           H  
ATOM   2910  HA  GLU A 193      -2.708  -5.535 -46.887  1.00  0.70           H  
ATOM   2911 1HB  GLU A 193      -0.800  -7.011 -47.273  1.00  0.70           H  
ATOM   2912 2HB  GLU A 193      -0.072  -6.506 -45.767  1.00  0.70           H  
ATOM   2913 1HG  GLU A 193      -1.137  -8.634 -45.443  1.00  0.70           H  
ATOM   2914 2HG  GLU A 193      -2.061  -7.424 -44.561  1.00  0.70           H  
ATOM   2915  N   ALA A 194      -1.334  -3.977 -44.360  1.00  0.72           N  
ATOM   2916  CA  ALA A 194      -1.538  -3.449 -43.018  1.00  0.72           C  
ATOM   2917  C   ALA A 194      -2.852  -2.679 -42.873  1.00  0.72           C  
ATOM   2918  O   ALA A 194      -3.375  -2.533 -41.767  1.00  0.72           O  
ATOM   2919  CB  ALA A 194      -0.383  -2.556 -42.657  1.00  0.72           C  
ATOM   2920  H   ALA A 194      -0.536  -3.620 -44.883  1.00  0.72           H  
ATOM   2921  HA  ALA A 194      -1.578  -4.283 -42.335  1.00  0.72           H  
ATOM   2922 1HB  ALA A 194      -0.511  -2.206 -41.667  1.00  0.72           H  
ATOM   2923 2HB  ALA A 194       0.543  -3.107 -42.731  1.00  0.72           H  
ATOM   2924 3HB  ALA A 194      -0.351  -1.710 -43.340  1.00  0.72           H  
ATOM   2925  N   TYR A 195      -3.373  -2.171 -43.989  1.00  0.76           N  
ATOM   2926  CA  TYR A 195      -4.592  -1.377 -44.030  1.00  0.76           C  
ATOM   2927  C   TYR A 195      -5.800  -2.221 -44.443  1.00  0.76           C  
ATOM   2928  O   TYR A 195      -6.919  -1.713 -44.607  1.00  0.76           O  
ATOM   2929  CB  TYR A 195      -4.399  -0.195 -44.971  1.00  0.76           C  
ATOM   2930  CG  TYR A 195      -5.541   0.784 -44.975  1.00  0.76           C  
ATOM   2931  CD1 TYR A 195      -5.838   1.479 -43.827  1.00  0.76           C  
ATOM   2932  CD2 TYR A 195      -6.264   1.013 -46.128  1.00  0.76           C  
ATOM   2933  CE1 TYR A 195      -6.864   2.405 -43.814  1.00  0.76           C  
ATOM   2934  CE2 TYR A 195      -7.290   1.937 -46.125  1.00  0.76           C  
ATOM   2935  CZ  TYR A 195      -7.590   2.633 -44.971  1.00  0.76           C  
ATOM   2936  OH  TYR A 195      -8.607   3.558 -44.974  1.00  0.76           O  
ATOM   2937  H   TYR A 195      -2.916  -2.362 -44.882  1.00  0.76           H  
ATOM   2938  HA  TYR A 195      -4.786  -0.994 -43.029  1.00  0.76           H  
ATOM   2939 1HB  TYR A 195      -3.491   0.345 -44.690  1.00  0.76           H  
ATOM   2940 2HB  TYR A 195      -4.258  -0.565 -45.989  1.00  0.76           H  
ATOM   2941  HD1 TYR A 195      -5.257   1.297 -42.924  1.00  0.76           H  
ATOM   2942  HD2 TYR A 195      -6.022   0.465 -47.039  1.00  0.76           H  
ATOM   2943  HE1 TYR A 195      -7.090   2.954 -42.896  1.00  0.76           H  
ATOM   2944  HE2 TYR A 195      -7.860   2.120 -47.036  1.00  0.76           H  
ATOM   2945  HH  TYR A 195      -8.963   3.632 -45.865  1.00  0.76           H  
ATOM   2946  N   ASN A 196      -5.583  -3.514 -44.654  1.00  0.80           N  
ATOM   2947  CA  ASN A 196      -6.653  -4.348 -45.149  1.00  0.80           C  
ATOM   2948  C   ASN A 196      -7.716  -4.575 -44.086  1.00  0.80           C  
ATOM   2949  O   ASN A 196      -7.601  -5.461 -43.237  1.00  0.80           O  
ATOM   2950  CB  ASN A 196      -6.095  -5.688 -45.619  1.00  0.80           C  
ATOM   2951  CG  ASN A 196      -7.112  -6.604 -46.300  1.00  0.80           C  
ATOM   2952  OD1 ASN A 196      -8.220  -6.188 -46.646  1.00  0.80           O  
ATOM   2953  ND2 ASN A 196      -6.744  -7.857 -46.494  1.00  0.80           N  
ATOM   2954  H   ASN A 196      -4.670  -3.937 -44.487  1.00  0.80           H  
ATOM   2955  HA  ASN A 196      -7.128  -3.842 -45.989  1.00  0.80           H  
ATOM   2956 1HB  ASN A 196      -5.272  -5.509 -46.314  1.00  0.80           H  
ATOM   2957 2HB  ASN A 196      -5.671  -6.218 -44.766  1.00  0.80           H  
ATOM   2958 1HD2 ASN A 196      -7.369  -8.498 -46.932  1.00  0.80           H  
ATOM   2959 2HD2 ASN A 196      -5.814  -8.172 -46.204  1.00  0.80           H  
ATOM   2960  N   ASP A 197      -8.764  -3.761 -44.144  1.00  0.83           N  
ATOM   2961  CA  ASP A 197      -9.885  -3.881 -43.220  1.00  0.83           C  
ATOM   2962  C   ASP A 197     -10.370  -5.316 -43.387  1.00  0.83           C  
ATOM   2963  O   ASP A 197     -10.438  -5.804 -44.511  1.00  0.83           O  
ATOM   2964  CB  ASP A 197     -11.009  -2.875 -43.536  1.00  0.83           C  
ATOM   2965  CG  ASP A 197     -12.106  -2.797 -42.420  1.00  0.83           C  
ATOM   2966  OD1 ASP A 197     -12.039  -1.915 -41.588  1.00  0.83           O  
ATOM   2967  OD2 ASP A 197     -12.985  -3.617 -42.399  1.00  0.83           O  
ATOM   2968  H   ASP A 197      -8.720  -3.009 -44.825  1.00  0.83           H  
ATOM   2969  HA  ASP A 197      -9.541  -3.730 -42.198  1.00  0.83           H  
ATOM   2970 1HB  ASP A 197     -10.578  -1.881 -43.673  1.00  0.83           H  
ATOM   2971 2HB  ASP A 197     -11.487  -3.155 -44.475  1.00  0.83           H  
ATOM   2972  N   ASN A 198     -10.670  -5.987 -42.275  1.00  0.84           N  
ATOM   2973  CA  ASN A 198     -11.070  -7.404 -42.226  1.00  0.84           C  
ATOM   2974  C   ASN A 198      -9.904  -8.373 -42.508  1.00  0.84           C  
ATOM   2975  O   ASN A 198     -10.106  -9.594 -42.634  1.00  0.84           O  
ATOM   2976  CB  ASN A 198     -12.227  -7.699 -43.184  1.00  0.84           C  
ATOM   2977  CG  ASN A 198     -13.481  -6.957 -42.839  1.00  0.84           C  
ATOM   2978  OD1 ASN A 198     -13.885  -6.909 -41.669  1.00  0.84           O  
ATOM   2979  ND2 ASN A 198     -14.105  -6.378 -43.831  1.00  0.84           N  
ATOM   2980  H   ASN A 198     -10.609  -5.485 -41.402  1.00  0.84           H  
ATOM   2981  HA  ASN A 198     -11.410  -7.620 -41.211  1.00  0.84           H  
ATOM   2982 1HB  ASN A 198     -11.968  -7.513 -44.215  1.00  0.84           H  
ATOM   2983 2HB  ASN A 198     -12.453  -8.745 -43.126  1.00  0.84           H  
ATOM   2984 1HD2 ASN A 198     -14.941  -5.859 -43.658  1.00  0.84           H  
ATOM   2985 2HD2 ASN A 198     -13.736  -6.440 -44.758  1.00  0.84           H  
ATOM   2986  N   GLY A 199      -8.676  -7.846 -42.501  1.00  0.82           N  
ATOM   2987  CA  GLY A 199      -7.485  -8.665 -42.585  1.00  0.82           C  
ATOM   2988  C   GLY A 199      -7.262  -9.186 -41.177  1.00  0.82           C  
ATOM   2989  O   GLY A 199      -8.104  -8.944 -40.307  1.00  0.82           O  
ATOM   2990  H   GLY A 199      -8.554  -6.837 -42.466  1.00  0.82           H  
ATOM   2991 1HA  GLY A 199      -7.628  -9.486 -43.289  1.00  0.82           H  
ATOM   2992 2HA  GLY A 199      -6.638  -8.063 -42.919  1.00  0.82           H  
ATOM   2993  N   LEU A 200      -6.142  -9.848 -40.907  1.00  0.78           N  
ATOM   2994  CA  LEU A 200      -6.003 -10.440 -39.580  1.00  0.78           C  
ATOM   2995  C   LEU A 200      -6.098  -9.453 -38.427  1.00  0.78           C  
ATOM   2996  O   LEU A 200      -6.910  -9.649 -37.534  1.00  0.78           O  
ATOM   2997  CB  LEU A 200      -4.677 -11.184 -39.434  1.00  0.78           C  
ATOM   2998  CG  LEU A 200      -4.451 -11.803 -38.032  1.00  0.78           C  
ATOM   2999  CD1 LEU A 200      -5.541 -12.857 -37.765  1.00  0.78           C  
ATOM   3000  CD2 LEU A 200      -3.079 -12.428 -37.944  1.00  0.78           C  
ATOM   3001  H   LEU A 200      -5.444 -10.008 -41.624  1.00  0.78           H  
ATOM   3002  HA  LEU A 200      -6.806 -11.165 -39.462  1.00  0.78           H  
ATOM   3003 1HB  LEU A 200      -4.637 -11.971 -40.170  1.00  0.78           H  
ATOM   3004 2HB  LEU A 200      -3.859 -10.492 -39.628  1.00  0.78           H  
ATOM   3005  HG  LEU A 200      -4.535 -11.018 -37.280  1.00  0.78           H  
ATOM   3006 1HD1 LEU A 200      -5.401 -13.278 -36.781  1.00  0.78           H  
ATOM   3007 2HD1 LEU A 200      -6.527 -12.393 -37.820  1.00  0.78           H  
ATOM   3008 3HD1 LEU A 200      -5.472 -13.643 -38.506  1.00  0.78           H  
ATOM   3009 1HD2 LEU A 200      -2.952 -12.837 -36.955  1.00  0.78           H  
ATOM   3010 2HD2 LEU A 200      -2.984 -13.215 -38.672  1.00  0.78           H  
ATOM   3011 3HD2 LEU A 200      -2.329 -11.689 -38.129  1.00  0.78           H  
ATOM   3012  N   VAL A 201      -5.331  -8.373 -38.432  1.00  0.74           N  
ATOM   3013  CA  VAL A 201      -5.373  -7.525 -37.249  1.00  0.74           C  
ATOM   3014  C   VAL A 201      -6.732  -6.921 -36.906  1.00  0.74           C  
ATOM   3015  O   VAL A 201      -7.202  -7.169 -35.794  1.00  0.74           O  
ATOM   3016  CB  VAL A 201      -4.321  -6.428 -37.290  1.00  0.74           C  
ATOM   3017  CG1 VAL A 201      -4.554  -5.471 -36.173  1.00  0.74           C  
ATOM   3018  CG2 VAL A 201      -3.029  -7.023 -37.137  1.00  0.74           C  
ATOM   3019  H   VAL A 201      -4.701  -8.185 -39.198  1.00  0.74           H  
ATOM   3020  HA  VAL A 201      -5.088  -8.159 -36.408  1.00  0.74           H  
ATOM   3021  HB  VAL A 201      -4.357  -5.897 -38.226  1.00  0.74           H  
ATOM   3022 1HG1 VAL A 201      -3.786  -4.711 -36.212  1.00  0.74           H  
ATOM   3023 2HG1 VAL A 201      -5.522  -5.006 -36.273  1.00  0.74           H  
ATOM   3024 3HG1 VAL A 201      -4.503  -6.001 -35.219  1.00  0.74           H  
ATOM   3025 1HG2 VAL A 201      -2.279  -6.230 -37.156  1.00  0.74           H  
ATOM   3026 2HG2 VAL A 201      -2.977  -7.553 -36.186  1.00  0.74           H  
ATOM   3027 3HG2 VAL A 201      -2.860  -7.718 -37.956  1.00  0.74           H  
ATOM   3028  N   PRO A 202      -7.426  -6.155 -37.770  1.00  0.69           N  
ATOM   3029  CA  PRO A 202      -8.707  -5.588 -37.426  1.00  0.69           C  
ATOM   3030  C   PRO A 202      -9.714  -6.688 -37.111  1.00  0.69           C  
ATOM   3031  O   PRO A 202     -10.642  -6.488 -36.332  1.00  0.69           O  
ATOM   3032  CB  PRO A 202      -9.044  -4.748 -38.658  1.00  0.69           C  
ATOM   3033  CG  PRO A 202      -8.218  -5.345 -39.772  1.00  0.69           C  
ATOM   3034  CD  PRO A 202      -6.957  -5.816 -39.125  1.00  0.69           C  
ATOM   3035  HA  PRO A 202      -8.576  -4.939 -36.548  1.00  0.69           H  
ATOM   3036 1HB  PRO A 202     -10.127  -4.791 -38.859  1.00  0.69           H  
ATOM   3037 2HB  PRO A 202      -8.792  -3.692 -38.481  1.00  0.69           H  
ATOM   3038 1HG  PRO A 202      -8.754  -6.174 -40.238  1.00  0.69           H  
ATOM   3039 2HG  PRO A 202      -8.025  -4.599 -40.559  1.00  0.69           H  
ATOM   3040 1HD  PRO A 202      -6.618  -6.667 -39.690  1.00  0.69           H  
ATOM   3041 2HD  PRO A 202      -6.228  -5.003 -39.102  1.00  0.69           H  
ATOM   3042  N   ARG A 203      -9.499  -7.887 -37.668  1.00  0.66           N  
ATOM   3043  CA  ARG A 203     -10.338  -9.024 -37.361  1.00  0.66           C  
ATOM   3044  C   ARG A 203     -10.096  -9.501 -35.912  1.00  0.66           C  
ATOM   3045  O   ARG A 203     -11.051  -9.797 -35.183  1.00  0.66           O  
ATOM   3046  CB  ARG A 203     -10.088 -10.104 -38.391  1.00  0.66           C  
ATOM   3047  CG  ARG A 203     -10.890 -11.304 -38.301  1.00  0.66           C  
ATOM   3048  CD  ARG A 203     -10.562 -12.207 -39.421  1.00  0.66           C  
ATOM   3049  NE  ARG A 203     -11.026 -11.670 -40.687  1.00  0.66           N  
ATOM   3050  CZ  ARG A 203     -12.242 -11.877 -41.204  1.00  0.66           C  
ATOM   3051  NH1 ARG A 203     -13.124 -12.648 -40.601  1.00  0.66           N  
ATOM   3052  NH2 ARG A 203     -12.524 -11.291 -42.335  1.00  0.66           N  
ATOM   3053  H   ARG A 203      -8.754  -8.054 -38.347  1.00  0.66           H  
ATOM   3054  HA  ARG A 203     -11.379  -8.716 -37.452  1.00  0.66           H  
ATOM   3055 1HB  ARG A 203     -10.261  -9.690 -39.381  1.00  0.66           H  
ATOM   3056 2HB  ARG A 203      -9.060 -10.418 -38.349  1.00  0.66           H  
ATOM   3057 1HG  ARG A 203     -10.626 -11.767 -37.391  1.00  0.66           H  
ATOM   3058 2HG  ARG A 203     -11.951 -11.069 -38.315  1.00  0.66           H  
ATOM   3059 1HD  ARG A 203      -9.480 -12.334 -39.476  1.00  0.66           H  
ATOM   3060 2HD  ARG A 203     -11.032 -13.174 -39.266  1.00  0.66           H  
ATOM   3061  HE  ARG A 203     -10.414 -11.030 -41.223  1.00  0.66           H  
ATOM   3062 1HH1 ARG A 203     -12.888 -13.094 -39.725  1.00  0.66           H  
ATOM   3063 2HH1 ARG A 203     -14.034 -12.792 -41.013  1.00  0.66           H  
ATOM   3064 1HH2 ARG A 203     -11.796 -10.683 -42.746  1.00  0.66           H  
ATOM   3065 2HH2 ARG A 203     -13.423 -11.412 -42.773  1.00  0.66           H  
ATOM   3066  N   THR A 204      -8.816  -9.559 -35.476  1.00  0.65           N  
ATOM   3067  CA  THR A 204      -8.501  -9.995 -34.105  1.00  0.65           C  
ATOM   3068  C   THR A 204      -8.958  -8.952 -33.099  1.00  0.65           C  
ATOM   3069  O   THR A 204      -9.413  -9.291 -32.006  1.00  0.65           O  
ATOM   3070  CB  THR A 204      -6.973 -10.162 -33.855  1.00  0.65           C  
ATOM   3071  OG1 THR A 204      -6.317  -8.919 -34.069  1.00  0.65           O  
ATOM   3072  CG2 THR A 204      -6.334 -11.162 -34.720  1.00  0.65           C  
ATOM   3073  H   THR A 204      -8.062  -9.317 -36.118  1.00  0.65           H  
ATOM   3074  HA  THR A 204      -9.016 -10.929 -33.899  1.00  0.65           H  
ATOM   3075  HB  THR A 204      -6.816 -10.459 -32.819  1.00  0.65           H  
ATOM   3076  HG1 THR A 204      -6.768  -8.425 -34.772  1.00  0.65           H  
ATOM   3077 1HG2 THR A 204      -5.277 -11.197 -34.493  1.00  0.65           H  
ATOM   3078 2HG2 THR A 204      -6.752 -12.098 -34.558  1.00  0.65           H  
ATOM   3079 3HG2 THR A 204      -6.458 -10.902 -35.716  1.00  0.65           H  
ATOM   3080  N   ILE A 205      -8.899  -7.678 -33.482  1.00  0.64           N  
ATOM   3081  CA  ILE A 205      -9.298  -6.623 -32.569  1.00  0.64           C  
ATOM   3082  C   ILE A 205     -10.799  -6.664 -32.356  1.00  0.64           C  
ATOM   3083  O   ILE A 205     -11.268  -6.669 -31.214  1.00  0.64           O  
ATOM   3084  CB  ILE A 205      -8.920  -5.238 -33.099  1.00  0.64           C  
ATOM   3085  CG1 ILE A 205      -7.411  -5.037 -33.179  1.00  0.64           C  
ATOM   3086  CG2 ILE A 205      -9.515  -4.176 -32.208  1.00  0.64           C  
ATOM   3087  CD1 ILE A 205      -7.033  -3.804 -33.975  1.00  0.64           C  
ATOM   3088  H   ILE A 205      -8.514  -7.448 -34.399  1.00  0.64           H  
ATOM   3089  HA  ILE A 205      -8.804  -6.784 -31.613  1.00  0.64           H  
ATOM   3090  HB  ILE A 205      -9.322  -5.124 -34.104  1.00  0.64           H  
ATOM   3091 1HG1 ILE A 205      -7.019  -4.919 -32.176  1.00  0.64           H  
ATOM   3092 2HG1 ILE A 205      -6.945  -5.912 -33.634  1.00  0.64           H  
ATOM   3093 1HG2 ILE A 205      -9.264  -3.210 -32.620  1.00  0.64           H  
ATOM   3094 2HG2 ILE A 205     -10.593  -4.289 -32.171  1.00  0.64           H  
ATOM   3095 3HG2 ILE A 205      -9.118  -4.259 -31.206  1.00  0.64           H  
ATOM   3096 1HD1 ILE A 205      -5.958  -3.693 -33.985  1.00  0.64           H  
ATOM   3097 2HD1 ILE A 205      -7.389  -3.893 -34.986  1.00  0.64           H  
ATOM   3098 3HD1 ILE A 205      -7.480  -2.931 -33.526  1.00  0.64           H  
ATOM   3099  N   ARG A 206     -11.560  -6.728 -33.457  1.00  0.63           N  
ATOM   3100  CA  ARG A 206     -13.010  -6.773 -33.365  1.00  0.63           C  
ATOM   3101  C   ARG A 206     -13.486  -8.013 -32.635  1.00  0.63           C  
ATOM   3102  O   ARG A 206     -14.352  -7.926 -31.766  1.00  0.63           O  
ATOM   3103  CB  ARG A 206     -13.627  -6.728 -34.757  1.00  0.63           C  
ATOM   3104  CG  ARG A 206     -13.529  -5.389 -35.426  1.00  0.63           C  
ATOM   3105  CD  ARG A 206     -13.942  -5.399 -36.854  1.00  0.63           C  
ATOM   3106  NE  ARG A 206     -13.880  -4.056 -37.404  1.00  0.63           N  
ATOM   3107  CZ  ARG A 206     -13.637  -3.732 -38.694  1.00  0.63           C  
ATOM   3108  NH1 ARG A 206     -13.431  -4.658 -39.596  1.00  0.63           N  
ATOM   3109  NH2 ARG A 206     -13.597  -2.459 -39.057  1.00  0.63           N  
ATOM   3110  H   ARG A 206     -11.133  -6.723 -34.384  1.00  0.63           H  
ATOM   3111  HA  ARG A 206     -13.343  -5.891 -32.815  1.00  0.63           H  
ATOM   3112 1HB  ARG A 206     -13.122  -7.454 -35.398  1.00  0.63           H  
ATOM   3113 2HB  ARG A 206     -14.678  -7.004 -34.701  1.00  0.63           H  
ATOM   3114 1HG  ARG A 206     -14.148  -4.668 -34.893  1.00  0.63           H  
ATOM   3115 2HG  ARG A 206     -12.506  -5.072 -35.377  1.00  0.63           H  
ATOM   3116 1HD  ARG A 206     -13.258  -6.034 -37.420  1.00  0.63           H  
ATOM   3117 2HD  ARG A 206     -14.960  -5.770 -36.952  1.00  0.63           H  
ATOM   3118  HE  ARG A 206     -14.033  -3.294 -36.757  1.00  0.63           H  
ATOM   3119 1HH1 ARG A 206     -13.456  -5.634 -39.339  1.00  0.63           H  
ATOM   3120 2HH1 ARG A 206     -13.278  -4.360 -40.581  1.00  0.63           H  
ATOM   3121 1HH2 ARG A 206     -13.776  -1.728 -38.388  1.00  0.63           H  
ATOM   3122 2HH2 ARG A 206     -13.352  -2.217 -40.037  1.00  0.63           H  
ATOM   3123  N   LEU A 207     -12.870  -9.167 -32.901  1.00  0.64           N  
ATOM   3124  CA  LEU A 207     -13.295 -10.368 -32.204  1.00  0.64           C  
ATOM   3125  C   LEU A 207     -13.097 -10.222 -30.712  1.00  0.64           C  
ATOM   3126  O   LEU A 207     -14.022 -10.467 -29.931  1.00  0.64           O  
ATOM   3127  CB  LEU A 207     -12.531 -11.600 -32.693  1.00  0.64           C  
ATOM   3128  CG  LEU A 207     -12.858 -12.906 -31.940  1.00  0.64           C  
ATOM   3129  CD1 LEU A 207     -14.324 -13.224 -32.100  1.00  0.64           C  
ATOM   3130  CD2 LEU A 207     -12.020 -14.023 -32.500  1.00  0.64           C  
ATOM   3131  H   LEU A 207     -12.142  -9.232 -33.615  1.00  0.64           H  
ATOM   3132  HA  LEU A 207     -14.357 -10.516 -32.395  1.00  0.64           H  
ATOM   3133 1HB  LEU A 207     -12.749 -11.751 -33.749  1.00  0.64           H  
ATOM   3134 2HB  LEU A 207     -11.460 -11.407 -32.588  1.00  0.64           H  
ATOM   3135  HG  LEU A 207     -12.645 -12.780 -30.877  1.00  0.64           H  
ATOM   3136 1HD1 LEU A 207     -14.549 -14.144 -31.567  1.00  0.64           H  
ATOM   3137 2HD1 LEU A 207     -14.922 -12.408 -31.691  1.00  0.64           H  
ATOM   3138 3HD1 LEU A 207     -14.553 -13.350 -33.156  1.00  0.64           H  
ATOM   3139 1HD2 LEU A 207     -12.244 -14.943 -31.998  1.00  0.64           H  
ATOM   3140 2HD2 LEU A 207     -12.247 -14.144 -33.541  1.00  0.64           H  
ATOM   3141 3HD2 LEU A 207     -10.970 -13.786 -32.374  1.00  0.64           H  
ATOM   3142  N   LEU A 208     -11.906  -9.798 -30.303  1.00  0.64           N  
ATOM   3143  CA  LEU A 208     -11.640  -9.683 -28.891  1.00  0.64           C  
ATOM   3144  C   LEU A 208     -12.489  -8.614 -28.224  1.00  0.64           C  
ATOM   3145  O   LEU A 208     -12.902  -8.791 -27.083  1.00  0.64           O  
ATOM   3146  CB  LEU A 208     -10.168  -9.415 -28.661  1.00  0.64           C  
ATOM   3147  CG  LEU A 208      -9.268 -10.582 -29.045  1.00  0.64           C  
ATOM   3148  CD1 LEU A 208      -7.809 -10.158 -28.803  1.00  0.64           C  
ATOM   3149  CD2 LEU A 208      -9.731 -11.842 -28.288  1.00  0.64           C  
ATOM   3150  H   LEU A 208     -11.164  -9.576 -30.970  1.00  0.64           H  
ATOM   3151  HA  LEU A 208     -11.881 -10.636 -28.428  1.00  0.64           H  
ATOM   3152 1HB  LEU A 208      -9.876  -8.560 -29.276  1.00  0.64           H  
ATOM   3153 2HB  LEU A 208     -10.003  -9.175 -27.612  1.00  0.64           H  
ATOM   3154  HG  LEU A 208      -9.362 -10.786 -30.106  1.00  0.64           H  
ATOM   3155 1HD1 LEU A 208      -7.143 -10.946 -29.089  1.00  0.64           H  
ATOM   3156 2HD1 LEU A 208      -7.597  -9.273 -29.403  1.00  0.64           H  
ATOM   3157 3HD1 LEU A 208      -7.665  -9.928 -27.748  1.00  0.64           H  
ATOM   3158 1HD2 LEU A 208      -9.110 -12.681 -28.554  1.00  0.64           H  
ATOM   3159 2HD2 LEU A 208      -9.663 -11.668 -27.237  1.00  0.64           H  
ATOM   3160 3HD2 LEU A 208     -10.765 -12.064 -28.546  1.00  0.64           H  
ATOM   3161  N   LYS A 209     -12.790  -7.517 -28.921  1.00  0.64           N  
ATOM   3162  CA  LYS A 209     -13.611  -6.484 -28.307  1.00  0.64           C  
ATOM   3163  C   LYS A 209     -15.043  -7.001 -28.117  1.00  0.64           C  
ATOM   3164  O   LYS A 209     -15.680  -6.726 -27.102  1.00  0.64           O  
ATOM   3165  CB  LYS A 209     -13.591  -5.194 -29.139  1.00  0.64           C  
ATOM   3166  CG  LYS A 209     -14.390  -4.038 -28.521  1.00  0.64           C  
ATOM   3167  CD  LYS A 209     -13.865  -3.628 -27.128  1.00  0.64           C  
ATOM   3168  CE  LYS A 209     -12.526  -2.891 -27.179  1.00  0.64           C  
ATOM   3169  NZ  LYS A 209     -12.132  -2.383 -25.831  1.00  0.64           N  
ATOM   3170  H   LYS A 209     -12.419  -7.377 -29.862  1.00  0.64           H  
ATOM   3171  HA  LYS A 209     -13.205  -6.261 -27.320  1.00  0.64           H  
ATOM   3172 1HB  LYS A 209     -12.561  -4.865 -29.279  1.00  0.64           H  
ATOM   3173 2HB  LYS A 209     -13.998  -5.403 -30.133  1.00  0.64           H  
ATOM   3174 1HG  LYS A 209     -14.336  -3.176 -29.188  1.00  0.64           H  
ATOM   3175 2HG  LYS A 209     -15.436  -4.340 -28.430  1.00  0.64           H  
ATOM   3176 1HD  LYS A 209     -14.599  -3.005 -26.616  1.00  0.64           H  
ATOM   3177 2HD  LYS A 209     -13.706  -4.526 -26.535  1.00  0.64           H  
ATOM   3178 1HE  LYS A 209     -11.756  -3.561 -27.536  1.00  0.64           H  
ATOM   3179 2HE  LYS A 209     -12.604  -2.046 -27.862  1.00  0.64           H  
ATOM   3180 1HZ  LYS A 209     -11.234  -1.892 -25.888  1.00  0.64           H  
ATOM   3181 2HZ  LYS A 209     -12.824  -1.742 -25.487  1.00  0.64           H  
ATOM   3182 3HZ  LYS A 209     -12.024  -3.153 -25.171  1.00  0.64           H  
ATOM   3183  N   ASP A 210     -15.559  -7.755 -29.094  1.00  0.65           N  
ATOM   3184  CA  ASP A 210     -16.902  -8.315 -28.966  1.00  0.65           C  
ATOM   3185  C   ASP A 210     -16.989  -9.380 -27.868  1.00  0.65           C  
ATOM   3186  O   ASP A 210     -17.982  -9.454 -27.142  1.00  0.65           O  
ATOM   3187  CB  ASP A 210     -17.386  -8.914 -30.291  1.00  0.65           C  
ATOM   3188  CG  ASP A 210     -17.757  -7.867 -31.357  1.00  0.65           C  
ATOM   3189  OD1 ASP A 210     -17.862  -6.707 -31.021  1.00  0.65           O  
ATOM   3190  OD2 ASP A 210     -17.973  -8.248 -32.487  1.00  0.65           O  
ATOM   3191  H   ASP A 210     -15.017  -7.944 -29.938  1.00  0.65           H  
ATOM   3192  HA  ASP A 210     -17.577  -7.501 -28.695  1.00  0.65           H  
ATOM   3193 1HB  ASP A 210     -16.589  -9.547 -30.696  1.00  0.65           H  
ATOM   3194 2HB  ASP A 210     -18.246  -9.553 -30.104  1.00  0.65           H  
ATOM   3195  N   LYS A 211     -15.944 -10.205 -27.734  1.00  0.65           N  
ATOM   3196  CA  LYS A 211     -15.946 -11.266 -26.728  1.00  0.65           C  
ATOM   3197  C   LYS A 211     -15.625 -10.759 -25.325  1.00  0.65           C  
ATOM   3198  O   LYS A 211     -16.190 -11.240 -24.337  1.00  0.65           O  
ATOM   3199  CB  LYS A 211     -14.912 -12.339 -27.086  1.00  0.65           C  
ATOM   3200  CG  LYS A 211     -15.186 -13.162 -28.335  1.00  0.65           C  
ATOM   3201  CD  LYS A 211     -16.381 -14.070 -28.152  1.00  0.65           C  
ATOM   3202  CE  LYS A 211     -16.597 -14.956 -29.366  1.00  0.65           C  
ATOM   3203  NZ  LYS A 211     -17.796 -15.832 -29.207  1.00  0.65           N  
ATOM   3204  H   LYS A 211     -15.153 -10.121 -28.373  1.00  0.65           H  
ATOM   3205  HA  LYS A 211     -16.937 -11.716 -26.706  1.00  0.65           H  
ATOM   3206 1HB  LYS A 211     -13.951 -11.853 -27.248  1.00  0.65           H  
ATOM   3207 2HB  LYS A 211     -14.794 -13.024 -26.247  1.00  0.65           H  
ATOM   3208 1HG  LYS A 211     -15.388 -12.483 -29.164  1.00  0.65           H  
ATOM   3209 2HG  LYS A 211     -14.307 -13.753 -28.585  1.00  0.65           H  
ATOM   3210 1HD  LYS A 211     -16.222 -14.701 -27.274  1.00  0.65           H  
ATOM   3211 2HD  LYS A 211     -17.272 -13.464 -27.988  1.00  0.65           H  
ATOM   3212 1HE  LYS A 211     -16.732 -14.327 -30.244  1.00  0.65           H  
ATOM   3213 2HE  LYS A 211     -15.715 -15.583 -29.512  1.00  0.65           H  
ATOM   3214 1HZ  LYS A 211     -17.909 -16.405 -30.032  1.00  0.65           H  
ATOM   3215 2HZ  LYS A 211     -17.675 -16.427 -28.398  1.00  0.65           H  
ATOM   3216 3HZ  LYS A 211     -18.618 -15.258 -29.081  1.00  0.65           H  
ATOM   3217  N   TYR A 212     -14.712  -9.799 -25.238  1.00  0.65           N  
ATOM   3218  CA  TYR A 212     -14.247  -9.278 -23.971  1.00  0.65           C  
ATOM   3219  C   TYR A 212     -14.259  -7.749 -23.973  1.00  0.65           C  
ATOM   3220  O   TYR A 212     -13.188  -7.135 -23.969  1.00  0.65           O  
ATOM   3221  CB  TYR A 212     -12.834  -9.736 -23.732  1.00  0.65           C  
ATOM   3222  CG  TYR A 212     -12.639 -11.178 -23.875  1.00  0.65           C  
ATOM   3223  CD1 TYR A 212     -12.060 -11.655 -25.035  1.00  0.65           C  
ATOM   3224  CD2 TYR A 212     -13.055 -12.035 -22.893  1.00  0.65           C  
ATOM   3225  CE1 TYR A 212     -11.898 -12.992 -25.208  1.00  0.65           C  
ATOM   3226  CE2 TYR A 212     -12.903 -13.376 -23.069  1.00  0.65           C  
ATOM   3227  CZ  TYR A 212     -12.330 -13.851 -24.224  1.00  0.65           C  
ATOM   3228  OH  TYR A 212     -12.209 -15.178 -24.402  1.00  0.65           O  
ATOM   3229  H   TYR A 212     -14.283  -9.430 -26.082  1.00  0.65           H  
ATOM   3230  HA  TYR A 212     -14.872  -9.659 -23.173  1.00  0.65           H  
ATOM   3231 1HB  TYR A 212     -12.175  -9.220 -24.425  1.00  0.65           H  
ATOM   3232 2HB  TYR A 212     -12.565  -9.474 -22.732  1.00  0.65           H  
ATOM   3233  HD1 TYR A 212     -11.737 -10.955 -25.810  1.00  0.65           H  
ATOM   3234  HD2 TYR A 212     -13.518 -11.645 -21.988  1.00  0.65           H  
ATOM   3235  HE1 TYR A 212     -11.446 -13.377 -26.122  1.00  0.65           H  
ATOM   3236  HE2 TYR A 212     -13.243 -14.071 -22.301  1.00  0.65           H  
ATOM   3237  HH  TYR A 212     -11.427 -15.363 -24.951  1.00  0.65           H  
ATOM   3238  N   PRO A 213     -15.423  -7.089 -23.919  1.00  0.65           N  
ATOM   3239  CA  PRO A 213     -15.567  -5.648 -24.050  1.00  0.65           C  
ATOM   3240  C   PRO A 213     -14.829  -4.873 -22.963  1.00  0.65           C  
ATOM   3241  O   PRO A 213     -14.546  -3.685 -23.129  1.00  0.65           O  
ATOM   3242  CB  PRO A 213     -17.085  -5.450 -23.968  1.00  0.65           C  
ATOM   3243  CG  PRO A 213     -17.605  -6.683 -23.257  1.00  0.65           C  
ATOM   3244  CD  PRO A 213     -16.698  -7.803 -23.722  1.00  0.65           C  
ATOM   3245  HA  PRO A 213     -15.204  -5.354 -25.041  1.00  0.65           H  
ATOM   3246 1HB  PRO A 213     -17.309  -4.520 -23.430  1.00  0.65           H  
ATOM   3247 2HB  PRO A 213     -17.496  -5.345 -24.985  1.00  0.65           H  
ATOM   3248 1HG  PRO A 213     -17.571  -6.533 -22.166  1.00  0.65           H  
ATOM   3249 2HG  PRO A 213     -18.657  -6.858 -23.525  1.00  0.65           H  
ATOM   3250 1HD  PRO A 213     -16.650  -8.552 -22.932  1.00  0.65           H  
ATOM   3251 2HD  PRO A 213     -17.053  -8.223 -24.681  1.00  0.65           H  
ATOM   3252  N   ASP A 214     -14.530  -5.535 -21.839  1.00  0.66           N  
ATOM   3253  CA  ASP A 214     -13.828  -4.878 -20.746  1.00  0.66           C  
ATOM   3254  C   ASP A 214     -12.293  -5.004 -20.791  1.00  0.66           C  
ATOM   3255  O   ASP A 214     -11.620  -4.572 -19.852  1.00  0.66           O  
ATOM   3256  CB  ASP A 214     -14.402  -5.335 -19.396  1.00  0.66           C  
ATOM   3257  CG  ASP A 214     -14.266  -6.844 -19.046  1.00  0.66           C  
ATOM   3258  OD1 ASP A 214     -13.739  -7.613 -19.811  1.00  0.66           O  
ATOM   3259  OD2 ASP A 214     -14.747  -7.216 -17.995  1.00  0.66           O  
ATOM   3260  H   ASP A 214     -14.784  -6.503 -21.743  1.00  0.66           H  
ATOM   3261  HA  ASP A 214     -14.051  -3.814 -20.817  1.00  0.66           H  
ATOM   3262 1HB  ASP A 214     -13.921  -4.762 -18.601  1.00  0.66           H  
ATOM   3263 2HB  ASP A 214     -15.461  -5.081 -19.368  1.00  0.66           H  
ATOM   3264  N   LEU A 215     -11.737  -5.546 -21.883  1.00  0.66           N  
ATOM   3265  CA  LEU A 215     -10.278  -5.594 -22.036  1.00  0.66           C  
ATOM   3266  C   LEU A 215      -9.799  -4.420 -22.853  1.00  0.66           C  
ATOM   3267  O   LEU A 215     -10.497  -3.949 -23.760  1.00  0.66           O  
ATOM   3268  CB  LEU A 215      -9.775  -6.877 -22.706  1.00  0.66           C  
ATOM   3269  CG  LEU A 215     -10.046  -8.159 -21.953  1.00  0.66           C  
ATOM   3270  CD1 LEU A 215      -9.562  -9.347 -22.751  1.00  0.66           C  
ATOM   3271  CD2 LEU A 215      -9.324  -8.125 -20.695  1.00  0.66           C  
ATOM   3272  H   LEU A 215     -12.333  -5.932 -22.618  1.00  0.66           H  
ATOM   3273  HA  LEU A 215      -9.818  -5.529 -21.049  1.00  0.66           H  
ATOM   3274 1HB  LEU A 215     -10.254  -6.963 -23.683  1.00  0.66           H  
ATOM   3275 2HB  LEU A 215      -8.697  -6.791 -22.857  1.00  0.66           H  
ATOM   3276  HG  LEU A 215     -11.103  -8.241 -21.760  1.00  0.66           H  
ATOM   3277 1HD1 LEU A 215      -9.758 -10.263 -22.194  1.00  0.66           H  
ATOM   3278 2HD1 LEU A 215     -10.059  -9.390 -23.702  1.00  0.66           H  
ATOM   3279 3HD1 LEU A 215      -8.492  -9.242 -22.916  1.00  0.66           H  
ATOM   3280 1HD2 LEU A 215      -9.498  -9.027 -20.142  1.00  0.66           H  
ATOM   3281 2HD2 LEU A 215      -8.268  -8.040 -20.932  1.00  0.66           H  
ATOM   3282 3HD2 LEU A 215      -9.648  -7.265 -20.102  1.00  0.66           H  
ATOM   3283  N   VAL A 216      -8.590  -3.966 -22.558  1.00  0.66           N  
ATOM   3284  CA  VAL A 216      -8.005  -2.886 -23.325  1.00  0.66           C  
ATOM   3285  C   VAL A 216      -7.157  -3.505 -24.426  1.00  0.66           C  
ATOM   3286  O   VAL A 216      -6.289  -4.354 -24.161  1.00  0.66           O  
ATOM   3287  CB  VAL A 216      -7.136  -1.978 -22.434  1.00  0.66           C  
ATOM   3288  CG1 VAL A 216      -6.541  -0.847 -23.269  1.00  0.66           C  
ATOM   3289  CG2 VAL A 216      -7.965  -1.445 -21.298  1.00  0.66           C  
ATOM   3290  H   VAL A 216      -8.063  -4.388 -21.793  1.00  0.66           H  
ATOM   3291  HA  VAL A 216      -8.797  -2.290 -23.778  1.00  0.66           H  
ATOM   3292  HB  VAL A 216      -6.317  -2.563 -22.033  1.00  0.66           H  
ATOM   3293 1HG1 VAL A 216      -5.910  -0.217 -22.643  1.00  0.66           H  
ATOM   3294 2HG1 VAL A 216      -5.957  -1.242 -24.091  1.00  0.66           H  
ATOM   3295 3HG1 VAL A 216      -7.350  -0.257 -23.663  1.00  0.66           H  
ATOM   3296 1HG2 VAL A 216      -7.345  -0.816 -20.659  1.00  0.66           H  
ATOM   3297 2HG2 VAL A 216      -8.792  -0.859 -21.700  1.00  0.66           H  
ATOM   3298 3HG2 VAL A 216      -8.357  -2.283 -20.716  1.00  0.66           H  
ATOM   3299  N   ILE A 217      -7.427  -3.108 -25.660  1.00  0.66           N  
ATOM   3300  CA  ILE A 217      -6.674  -3.663 -26.773  1.00  0.66           C  
ATOM   3301  C   ILE A 217      -5.695  -2.660 -27.325  1.00  0.66           C  
ATOM   3302  O   ILE A 217      -6.056  -1.538 -27.721  1.00  0.66           O  
ATOM   3303  CB  ILE A 217      -7.575  -4.183 -27.901  1.00  0.66           C  
ATOM   3304  CG1 ILE A 217      -8.485  -5.300 -27.371  1.00  0.66           C  
ATOM   3305  CG2 ILE A 217      -6.722  -4.695 -29.076  1.00  0.66           C  
ATOM   3306  CD1 ILE A 217      -9.544  -5.727 -28.362  1.00  0.66           C  
ATOM   3307  H   ILE A 217      -8.172  -2.412 -25.807  1.00  0.66           H  
ATOM   3308  HA  ILE A 217      -6.095  -4.514 -26.410  1.00  0.66           H  
ATOM   3309  HB  ILE A 217      -8.224  -3.376 -28.245  1.00  0.66           H  
ATOM   3310 1HG1 ILE A 217      -7.877  -6.165 -27.105  1.00  0.66           H  
ATOM   3311 2HG1 ILE A 217      -8.992  -4.941 -26.471  1.00  0.66           H  
ATOM   3312 1HG2 ILE A 217      -7.370  -5.059 -29.859  1.00  0.66           H  
ATOM   3313 2HG2 ILE A 217      -6.101  -3.886 -29.468  1.00  0.66           H  
ATOM   3314 3HG2 ILE A 217      -6.079  -5.506 -28.731  1.00  0.66           H  
ATOM   3315 1HD1 ILE A 217     -10.161  -6.502 -27.915  1.00  0.66           H  
ATOM   3316 2HD1 ILE A 217     -10.166  -4.877 -28.621  1.00  0.66           H  
ATOM   3317 3HD1 ILE A 217      -9.075  -6.111 -29.263  1.00  0.66           H  
ATOM   3318  N   TYR A 218      -4.453  -3.093 -27.347  1.00  0.67           N  
ATOM   3319  CA  TYR A 218      -3.346  -2.310 -27.807  1.00  0.67           C  
ATOM   3320  C   TYR A 218      -2.909  -2.985 -29.078  1.00  0.67           C  
ATOM   3321  O   TYR A 218      -2.872  -4.221 -29.141  1.00  0.67           O  
ATOM   3322  CB  TYR A 218      -2.233  -2.441 -26.793  1.00  0.67           C  
ATOM   3323  CG  TYR A 218      -2.548  -1.991 -25.435  1.00  0.67           C  
ATOM   3324  CD1 TYR A 218      -3.332  -2.776 -24.684  1.00  0.67           C  
ATOM   3325  CD2 TYR A 218      -2.013  -0.890 -24.909  1.00  0.67           C  
ATOM   3326  CE1 TYR A 218      -3.612  -2.452 -23.435  1.00  0.67           C  
ATOM   3327  CE2 TYR A 218      -2.282  -0.544 -23.585  1.00  0.67           C  
ATOM   3328  CZ  TYR A 218      -3.086  -1.335 -22.851  1.00  0.67           C  
ATOM   3329  OH  TYR A 218      -3.375  -1.035 -21.516  1.00  0.67           O  
ATOM   3330  H   TYR A 218      -4.245  -4.032 -27.002  1.00  0.67           H  
ATOM   3331  HA  TYR A 218      -3.645  -1.291 -28.010  1.00  0.67           H  
ATOM   3332 1HB  TYR A 218      -2.026  -3.469 -26.717  1.00  0.67           H  
ATOM   3333 2HB  TYR A 218      -1.340  -1.925 -27.143  1.00  0.67           H  
ATOM   3334  HD1 TYR A 218      -3.762  -3.675 -25.105  1.00  0.67           H  
ATOM   3335  HD2 TYR A 218      -1.376  -0.292 -25.535  1.00  0.67           H  
ATOM   3336  HE1 TYR A 218      -4.267  -3.092 -22.889  1.00  0.67           H  
ATOM   3337  HE2 TYR A 218      -1.856   0.347 -23.138  1.00  0.67           H  
ATOM   3338  HH  TYR A 218      -3.895  -1.753 -21.129  1.00  0.67           H  
ATOM   3339  N   THR A 219      -2.568  -2.229 -30.087  1.00  0.67           N  
ATOM   3340  CA  THR A 219      -2.119  -2.933 -31.264  1.00  0.67           C  
ATOM   3341  C   THR A 219      -0.857  -2.357 -31.851  1.00  0.67           C  
ATOM   3342  O   THR A 219      -0.711  -1.137 -32.012  1.00  0.67           O  
ATOM   3343  CB  THR A 219      -3.237  -2.963 -32.286  1.00  0.67           C  
ATOM   3344  OG1 THR A 219      -4.399  -3.545 -31.680  1.00  0.67           O  
ATOM   3345  CG2 THR A 219      -2.851  -3.828 -33.423  1.00  0.67           C  
ATOM   3346  H   THR A 219      -2.664  -1.212 -30.038  1.00  0.67           H  
ATOM   3347  HA  THR A 219      -1.887  -3.964 -31.001  1.00  0.67           H  
ATOM   3348  HB  THR A 219      -3.467  -1.958 -32.613  1.00  0.67           H  
ATOM   3349  HG1 THR A 219      -4.218  -4.464 -31.460  1.00  0.67           H  
ATOM   3350 1HG2 THR A 219      -3.660  -3.854 -34.111  1.00  0.67           H  
ATOM   3351 2HG2 THR A 219      -1.981  -3.430 -33.905  1.00  0.67           H  
ATOM   3352 3HG2 THR A 219      -2.637  -4.826 -33.070  1.00  0.67           H  
ATOM   3353  N   ASP A 220       0.078  -3.246 -32.158  1.00  0.68           N  
ATOM   3354  CA  ASP A 220       1.283  -2.810 -32.813  1.00  0.68           C  
ATOM   3355  C   ASP A 220       0.929  -2.288 -34.199  1.00  0.68           C  
ATOM   3356  O   ASP A 220       0.198  -2.931 -34.959  1.00  0.68           O  
ATOM   3357  CB  ASP A 220       2.297  -3.950 -32.890  1.00  0.68           C  
ATOM   3358  CG  ASP A 220       3.654  -3.561 -33.474  1.00  0.68           C  
ATOM   3359  OD1 ASP A 220       4.546  -3.192 -32.726  1.00  0.68           O  
ATOM   3360  OD2 ASP A 220       3.784  -3.618 -34.680  1.00  0.68           O  
ATOM   3361  H   ASP A 220      -0.066  -4.247 -31.995  1.00  0.68           H  
ATOM   3362  HA  ASP A 220       1.724  -1.994 -32.243  1.00  0.68           H  
ATOM   3363 1HB  ASP A 220       2.454  -4.354 -31.887  1.00  0.68           H  
ATOM   3364 2HB  ASP A 220       1.877  -4.763 -33.489  1.00  0.68           H  
ATOM   3365  N   VAL A 221       1.477  -1.139 -34.527  1.00  0.69           N  
ATOM   3366  CA  VAL A 221       1.306  -0.556 -35.846  1.00  0.69           C  
ATOM   3367  C   VAL A 221       2.567  -0.514 -36.669  1.00  0.69           C  
ATOM   3368  O   VAL A 221       2.791   0.455 -37.387  1.00  0.69           O  
ATOM   3369  CB  VAL A 221       0.685   0.837 -35.810  1.00  0.69           C  
ATOM   3370  CG1 VAL A 221      -0.709   0.810 -35.454  1.00  0.69           C  
ATOM   3371  CG2 VAL A 221       1.306   1.529 -34.765  1.00  0.69           C  
ATOM   3372  H   VAL A 221       2.039  -0.644 -33.831  1.00  0.69           H  
ATOM   3373  HA  VAL A 221       0.592  -1.175 -36.373  1.00  0.69           H  
ATOM   3374  HB  VAL A 221       0.813   1.314 -36.782  1.00  0.69           H  
ATOM   3375 1HG1 VAL A 221      -1.077   1.812 -35.438  1.00  0.69           H  
ATOM   3376 2HG1 VAL A 221      -1.236   0.264 -36.201  1.00  0.69           H  
ATOM   3377 3HG1 VAL A 221      -0.837   0.338 -34.478  1.00  0.69           H  
ATOM   3378 1HG2 VAL A 221       0.920   2.544 -34.676  1.00  0.69           H  
ATOM   3379 2HG2 VAL A 221       1.103   0.980 -33.856  1.00  0.69           H  
ATOM   3380 3HG2 VAL A 221       2.346   1.523 -34.961  1.00  0.69           H  
ATOM   3381  N   ALA A 222       3.429  -1.513 -36.525  1.00  0.70           N  
ATOM   3382  CA  ALA A 222       4.600  -1.595 -37.379  1.00  0.70           C  
ATOM   3383  C   ALA A 222       4.250  -2.171 -38.742  1.00  0.70           C  
ATOM   3384  O   ALA A 222       3.322  -2.983 -38.872  1.00  0.70           O  
ATOM   3385  CB  ALA A 222       5.663  -2.466 -36.752  1.00  0.70           C  
ATOM   3386  H   ALA A 222       3.280  -2.270 -35.845  1.00  0.70           H  
ATOM   3387  HA  ALA A 222       4.984  -0.588 -37.521  1.00  0.70           H  
ATOM   3388 1HB  ALA A 222       6.536  -2.496 -37.394  1.00  0.70           H  
ATOM   3389 2HB  ALA A 222       5.941  -2.059 -35.803  1.00  0.70           H  
ATOM   3390 3HB  ALA A 222       5.278  -3.471 -36.615  1.00  0.70           H  
ATOM   3391  N   LEU A 223       5.051  -1.824 -39.749  1.00  0.70           N  
ATOM   3392  CA  LEU A 223       4.904  -2.474 -41.057  1.00  0.70           C  
ATOM   3393  C   LEU A 223       5.764  -3.732 -41.152  1.00  0.70           C  
ATOM   3394  O   LEU A 223       5.670  -4.487 -42.116  1.00  0.70           O  
ATOM   3395  CB  LEU A 223       5.196  -1.499 -42.202  1.00  0.70           C  
ATOM   3396  CG  LEU A 223       4.162  -0.370 -42.326  1.00  0.70           C  
ATOM   3397  CD1 LEU A 223       4.576   0.648 -43.372  1.00  0.70           C  
ATOM   3398  CD2 LEU A 223       2.805  -0.967 -42.680  1.00  0.70           C  
ATOM   3399  H   LEU A 223       5.776  -1.109 -39.577  1.00  0.70           H  
ATOM   3400  HA  LEU A 223       3.865  -2.774 -41.163  1.00  0.70           H  
ATOM   3401 1HB  LEU A 223       6.171  -1.044 -42.028  1.00  0.70           H  
ATOM   3402 2HB  LEU A 223       5.227  -2.048 -43.142  1.00  0.70           H  
ATOM   3403  HG  LEU A 223       4.082   0.101 -41.414  1.00  0.70           H  
ATOM   3404 1HD1 LEU A 223       3.827   1.432 -43.418  1.00  0.70           H  
ATOM   3405 2HD1 LEU A 223       5.522   1.078 -43.103  1.00  0.70           H  
ATOM   3406 3HD1 LEU A 223       4.654   0.160 -44.326  1.00  0.70           H  
ATOM   3407 1HD2 LEU A 223       2.058  -0.170 -42.737  1.00  0.70           H  
ATOM   3408 2HD2 LEU A 223       2.858  -1.481 -43.635  1.00  0.70           H  
ATOM   3409 3HD2 LEU A 223       2.510  -1.676 -41.901  1.00  0.70           H  
ATOM   3410  N   ASP A 224       6.540  -3.988 -40.102  1.00  0.70           N  
ATOM   3411  CA  ASP A 224       7.431  -5.142 -40.004  1.00  0.70           C  
ATOM   3412  C   ASP A 224       6.811  -6.459 -40.507  1.00  0.70           C  
ATOM   3413  O   ASP A 224       7.234  -6.945 -41.554  1.00  0.70           O  
ATOM   3414  CB  ASP A 224       7.993  -5.256 -38.563  1.00  0.70           C  
ATOM   3415  CG  ASP A 224       8.921  -6.473 -38.293  1.00  0.70           C  
ATOM   3416  OD1 ASP A 224       9.989  -6.507 -38.864  1.00  0.70           O  
ATOM   3417  OD2 ASP A 224       8.556  -7.342 -37.511  1.00  0.70           O  
ATOM   3418  H   ASP A 224       6.534  -3.319 -39.344  1.00  0.70           H  
ATOM   3419  HA  ASP A 224       8.293  -4.937 -40.645  1.00  0.70           H  
ATOM   3420 1HB  ASP A 224       8.628  -4.373 -38.406  1.00  0.70           H  
ATOM   3421 2HB  ASP A 224       7.238  -5.175 -37.810  1.00  0.70           H  
ATOM   3422  N   PRO A 225       5.750  -7.025 -39.882  1.00  0.71           N  
ATOM   3423  CA  PRO A 225       5.148  -8.292 -40.263  1.00  0.71           C  
ATOM   3424  C   PRO A 225       4.505  -8.262 -41.647  1.00  0.71           C  
ATOM   3425  O   PRO A 225       4.173  -9.310 -42.189  1.00  0.71           O  
ATOM   3426  CB  PRO A 225       4.096  -8.518 -39.170  1.00  0.71           C  
ATOM   3427  CG  PRO A 225       3.770  -7.156 -38.655  1.00  0.71           C  
ATOM   3428  CD  PRO A 225       5.061  -6.395 -38.718  1.00  0.71           C  
ATOM   3429  HA  PRO A 225       5.921  -9.074 -40.220  1.00  0.71           H  
ATOM   3430 1HB  PRO A 225       3.214  -9.025 -39.595  1.00  0.71           H  
ATOM   3431 2HB  PRO A 225       4.492  -9.190 -38.387  1.00  0.71           H  
ATOM   3432 1HG  PRO A 225       2.989  -6.716 -39.262  1.00  0.71           H  
ATOM   3433 2HG  PRO A 225       3.375  -7.221 -37.634  1.00  0.71           H  
ATOM   3434 1HD  PRO A 225       4.825  -5.345 -38.857  1.00  0.71           H  
ATOM   3435 2HD  PRO A 225       5.603  -6.596 -37.789  1.00  0.71           H  
ATOM   3436  N   TYR A 226       4.290  -7.072 -42.202  1.00  0.71           N  
ATOM   3437  CA  TYR A 226       3.637  -6.948 -43.483  1.00  0.71           C  
ATOM   3438  C   TYR A 226       4.624  -6.743 -44.619  1.00  0.71           C  
ATOM   3439  O   TYR A 226       4.251  -6.944 -45.779  1.00  0.71           O  
ATOM   3440  CB  TYR A 226       2.692  -5.758 -43.447  1.00  0.71           C  
ATOM   3441  CG  TYR A 226       1.593  -5.895 -42.450  1.00  0.71           C  
ATOM   3442  CD1 TYR A 226       1.692  -5.255 -41.230  1.00  0.71           C  
ATOM   3443  CD2 TYR A 226       0.482  -6.638 -42.746  1.00  0.71           C  
ATOM   3444  CE1 TYR A 226       0.678  -5.376 -40.309  1.00  0.71           C  
ATOM   3445  CE2 TYR A 226      -0.533  -6.758 -41.832  1.00  0.71           C  
ATOM   3446  CZ  TYR A 226      -0.434  -6.134 -40.619  1.00  0.71           C  
ATOM   3447  OH  TYR A 226      -1.446  -6.254 -39.723  1.00  0.71           O  
ATOM   3448  H   TYR A 226       4.622  -6.215 -41.770  1.00  0.71           H  
ATOM   3449  HA  TYR A 226       3.074  -7.860 -43.680  1.00  0.71           H  
ATOM   3450 1HB  TYR A 226       3.258  -4.852 -43.208  1.00  0.71           H  
ATOM   3451 2HB  TYR A 226       2.246  -5.613 -44.433  1.00  0.71           H  
ATOM   3452  HD1 TYR A 226       2.572  -4.662 -40.993  1.00  0.71           H  
ATOM   3453  HD2 TYR A 226       0.406  -7.138 -43.699  1.00  0.71           H  
ATOM   3454  HE1 TYR A 226       0.757  -4.879 -39.344  1.00  0.71           H  
ATOM   3455  HE2 TYR A 226      -1.414  -7.352 -42.073  1.00  0.71           H  
ATOM   3456  HH  TYR A 226      -2.152  -6.767 -40.120  1.00  0.71           H  
ATOM   3457  N   SER A 227       5.857  -6.312 -44.313  1.00  0.72           N  
ATOM   3458  CA  SER A 227       6.804  -6.007 -45.382  1.00  0.72           C  
ATOM   3459  C   SER A 227       7.618  -7.201 -45.815  1.00  0.72           C  
ATOM   3460  O   SER A 227       8.370  -7.798 -45.038  1.00  0.72           O  
ATOM   3461  CB  SER A 227       7.756  -4.888 -45.002  1.00  0.72           C  
ATOM   3462  OG  SER A 227       8.761  -4.710 -46.004  1.00  0.72           O  
ATOM   3463  H   SER A 227       6.136  -6.178 -43.333  1.00  0.72           H  
ATOM   3464  HA  SER A 227       6.233  -5.663 -46.238  1.00  0.72           H  
ATOM   3465 1HB  SER A 227       7.190  -3.963 -44.884  1.00  0.72           H  
ATOM   3466 2HB  SER A 227       8.225  -5.105 -44.035  1.00  0.72           H  
ATOM   3467  HG  SER A 227       9.042  -3.782 -45.911  1.00  0.72           H  
ATOM   3468  N   SER A 228       7.552  -7.479 -47.107  1.00  0.74           N  
ATOM   3469  CA  SER A 228       8.275  -8.582 -47.716  1.00  0.74           C  
ATOM   3470  C   SER A 228       9.777  -8.428 -47.599  1.00  0.74           C  
ATOM   3471  O   SER A 228      10.521  -9.407 -47.745  1.00  0.74           O  
ATOM   3472  CB  SER A 228       7.950  -8.663 -49.195  1.00  0.74           C  
ATOM   3473  OG  SER A 228       8.451  -7.536 -49.899  1.00  0.74           O  
ATOM   3474  H   SER A 228       6.936  -6.922 -47.678  1.00  0.74           H  
ATOM   3475  HA  SER A 228       7.979  -9.506 -47.221  1.00  0.74           H  
ATOM   3476 1HB  SER A 228       8.378  -9.573 -49.609  1.00  0.74           H  
ATOM   3477 2HB  SER A 228       6.868  -8.722 -49.321  1.00  0.74           H  
ATOM   3478  HG  SER A 228       9.450  -7.511 -49.789  1.00  0.74           H  
ATOM   3479  N   ASP A 229      10.232  -7.195 -47.361  1.00  0.76           N  
ATOM   3480  CA  ASP A 229      11.652  -6.970 -47.338  1.00  0.76           C  
ATOM   3481  C   ASP A 229      12.261  -7.007 -45.944  1.00  0.76           C  
ATOM   3482  O   ASP A 229      13.452  -6.750 -45.802  1.00  0.76           O  
ATOM   3483  CB  ASP A 229      11.958  -5.667 -48.051  1.00  0.76           C  
ATOM   3484  CG  ASP A 229      11.493  -5.758 -49.506  1.00  0.76           C  
ATOM   3485  OD1 ASP A 229      11.237  -6.864 -49.958  1.00  0.76           O  
ATOM   3486  OD2 ASP A 229      11.402  -4.750 -50.149  1.00  0.76           O  
ATOM   3487  H   ASP A 229       9.593  -6.419 -47.161  1.00  0.76           H  
ATOM   3488  HA  ASP A 229      12.121  -7.766 -47.909  1.00  0.76           H  
ATOM   3489 1HB  ASP A 229      11.437  -4.845 -47.557  1.00  0.76           H  
ATOM   3490 2HB  ASP A 229      13.025  -5.465 -48.023  1.00  0.76           H  
ATOM   3491  N   GLY A 230      11.440  -7.286 -44.918  1.00  0.79           N  
ATOM   3492  CA  GLY A 230      11.923  -7.409 -43.539  1.00  0.79           C  
ATOM   3493  C   GLY A 230      12.125  -6.093 -42.780  1.00  0.79           C  
ATOM   3494  O   GLY A 230      12.576  -6.091 -41.640  1.00  0.79           O  
ATOM   3495  H   GLY A 230      10.448  -7.468 -45.088  1.00  0.79           H  
ATOM   3496 1HA  GLY A 230      11.229  -8.037 -42.980  1.00  0.79           H  
ATOM   3497 2HA  GLY A 230      12.860  -7.950 -43.561  1.00  0.79           H  
ATOM   3498  N   HIS A 231      11.822  -4.967 -43.406  1.00  0.82           N  
ATOM   3499  CA  HIS A 231      12.024  -3.652 -42.795  1.00  0.82           C  
ATOM   3500  C   HIS A 231      10.885  -3.110 -41.946  1.00  0.82           C  
ATOM   3501  O   HIS A 231       9.707  -3.367 -42.198  1.00  0.82           O  
ATOM   3502  CB  HIS A 231      12.308  -2.604 -43.856  1.00  0.82           C  
ATOM   3503  CG  HIS A 231      13.635  -2.701 -44.512  1.00  0.82           C  
ATOM   3504  ND1 HIS A 231      14.769  -2.130 -43.968  1.00  0.82           N  
ATOM   3505  CD2 HIS A 231      14.023  -3.287 -45.656  1.00  0.82           C  
ATOM   3506  CE1 HIS A 231      15.787  -2.339 -44.771  1.00  0.82           C  
ATOM   3507  NE2 HIS A 231      15.365  -3.051 -45.800  1.00  0.82           N  
ATOM   3508  H   HIS A 231      11.456  -5.031 -44.344  1.00  0.82           H  
ATOM   3509  HA  HIS A 231      12.896  -3.713 -42.148  1.00  0.82           H  
ATOM   3510 1HB  HIS A 231      11.543  -2.667 -44.635  1.00  0.82           H  
ATOM   3511 2HB  HIS A 231      12.213  -1.619 -43.403  1.00  0.82           H  
ATOM   3512  HD2 HIS A 231      13.389  -3.834 -46.336  1.00  0.82           H  
ATOM   3513  HE1 HIS A 231      16.807  -1.991 -44.606  1.00  0.82           H  
ATOM   3514  HE2 HIS A 231      15.926  -3.369 -46.576  1.00  0.82           H  
ATOM   3515  N   ASP A 232      11.232  -2.226 -41.007  1.00  0.86           N  
ATOM   3516  CA  ASP A 232      10.201  -1.533 -40.219  1.00  0.86           C  
ATOM   3517  C   ASP A 232       9.751  -0.292 -40.991  1.00  0.86           C  
ATOM   3518  O   ASP A 232       9.958   0.840 -40.549  1.00  0.86           O  
ATOM   3519  CB  ASP A 232      10.713  -1.036 -38.864  1.00  0.86           C  
ATOM   3520  CG  ASP A 232      11.170  -2.091 -37.863  1.00  0.86           C  
ATOM   3521  OD1 ASP A 232      10.881  -3.236 -38.045  1.00  0.86           O  
ATOM   3522  OD2 ASP A 232      11.823  -1.729 -36.884  1.00  0.86           O  
ATOM   3523  H   ASP A 232      12.223  -2.037 -40.872  1.00  0.86           H  
ATOM   3524  HA  ASP A 232       9.342  -2.189 -40.074  1.00  0.86           H  
ATOM   3525 1HB  ASP A 232      11.474  -0.307 -39.020  1.00  0.86           H  
ATOM   3526 2HB  ASP A 232       9.920  -0.510 -38.390  1.00  0.86           H  
ATOM   3527  N   GLY A 233       9.174  -0.515 -42.162  1.00  0.94           N  
ATOM   3528  CA  GLY A 233       8.766   0.580 -43.027  1.00  0.94           C  
ATOM   3529  C   GLY A 233       8.885   0.237 -44.504  1.00  0.94           C  
ATOM   3530  O   GLY A 233       9.044  -0.929 -44.871  1.00  0.94           O  
ATOM   3531  H   GLY A 233       9.036  -1.490 -42.431  1.00  0.94           H  
ATOM   3532 1HA  GLY A 233       7.739   0.833 -42.795  1.00  0.94           H  
ATOM   3533 2HA  GLY A 233       9.374   1.459 -42.810  1.00  0.94           H  
ATOM   3534  N   ILE A 234       8.776   1.257 -45.354  1.00  1.06           N  
ATOM   3535  CA  ILE A 234       8.823   1.080 -46.804  1.00  1.06           C  
ATOM   3536  C   ILE A 234      10.210   1.415 -47.301  1.00  1.06           C  
ATOM   3537  O   ILE A 234      10.703   2.520 -47.052  1.00  1.06           O  
ATOM   3538  CB  ILE A 234       7.811   1.990 -47.503  1.00  1.06           C  
ATOM   3539  CG1 ILE A 234       6.447   1.767 -46.892  1.00  1.06           C  
ATOM   3540  CG2 ILE A 234       7.785   1.711 -49.002  1.00  1.06           C  
ATOM   3541  CD1 ILE A 234       6.012   0.365 -46.971  1.00  1.06           C  
ATOM   3542  H   ILE A 234       8.655   2.200 -44.993  1.00  1.06           H  
ATOM   3543  HA  ILE A 234       8.604   0.040 -47.050  1.00  1.06           H  
ATOM   3544  HB  ILE A 234       8.083   3.036 -47.334  1.00  1.06           H  
ATOM   3545 1HG1 ILE A 234       6.466   2.067 -45.848  1.00  1.06           H  
ATOM   3546 2HG1 ILE A 234       5.717   2.383 -47.421  1.00  1.06           H  
ATOM   3547 1HG2 ILE A 234       7.060   2.371 -49.482  1.00  1.06           H  
ATOM   3548 2HG2 ILE A 234       8.771   1.890 -49.429  1.00  1.06           H  
ATOM   3549 3HG2 ILE A 234       7.499   0.671 -49.176  1.00  1.06           H  
ATOM   3550 1HD1 ILE A 234       5.029   0.271 -46.538  1.00  1.06           H  
ATOM   3551 2HD1 ILE A 234       5.982   0.076 -48.013  1.00  1.06           H  
ATOM   3552 3HD1 ILE A 234       6.705  -0.281 -46.442  1.00  1.06           H  
ATOM   3553  N   VAL A 235      10.821   0.483 -48.013  1.00  1.22           N  
ATOM   3554  CA  VAL A 235      12.193   0.645 -48.449  1.00  1.22           C  
ATOM   3555  C   VAL A 235      12.309   0.873 -49.948  1.00  1.22           C  
ATOM   3556  O   VAL A 235      11.546   0.313 -50.737  1.00  1.22           O  
ATOM   3557  CB  VAL A 235      12.985  -0.607 -48.040  1.00  1.22           C  
ATOM   3558  CG1 VAL A 235      12.494  -1.800 -48.826  1.00  1.22           C  
ATOM   3559  CG2 VAL A 235      14.450  -0.376 -48.189  1.00  1.22           C  
ATOM   3560  H   VAL A 235      10.333  -0.384 -48.214  1.00  1.22           H  
ATOM   3561  HA  VAL A 235      12.618   1.512 -47.956  1.00  1.22           H  
ATOM   3562  HB  VAL A 235      12.778  -0.821 -46.998  1.00  1.22           H  
ATOM   3563 1HG1 VAL A 235      13.028  -2.696 -48.517  1.00  1.22           H  
ATOM   3564 2HG1 VAL A 235      11.427  -1.945 -48.660  1.00  1.22           H  
ATOM   3565 3HG1 VAL A 235      12.675  -1.630 -49.891  1.00  1.22           H  
ATOM   3566 1HG2 VAL A 235      14.990  -1.251 -47.869  1.00  1.22           H  
ATOM   3567 2HG2 VAL A 235      14.694  -0.174 -49.201  1.00  1.22           H  
ATOM   3568 3HG2 VAL A 235      14.739   0.470 -47.574  1.00  1.22           H  
ATOM   3569  N   ARG A 236      13.260   1.714 -50.325  1.00  1.41           N  
ATOM   3570  CA  ARG A 236      13.584   2.014 -51.706  1.00  1.41           C  
ATOM   3571  C   ARG A 236      14.467   0.910 -52.275  1.00  1.41           C  
ATOM   3572  O   ARG A 236      15.020   0.096 -51.535  1.00  1.41           O  
ATOM   3573  CB  ARG A 236      14.310   3.342 -51.815  1.00  1.41           C  
ATOM   3574  CG  ARG A 236      13.519   4.594 -51.408  1.00  1.41           C  
ATOM   3575  CD  ARG A 236      14.364   5.824 -51.590  1.00  1.41           C  
ATOM   3576  NE  ARG A 236      13.696   7.062 -51.171  1.00  1.41           N  
ATOM   3577  CZ  ARG A 236      12.892   7.815 -51.954  1.00  1.41           C  
ATOM   3578  NH1 ARG A 236      12.640   7.451 -53.192  1.00  1.41           N  
ATOM   3579  NH2 ARG A 236      12.361   8.927 -51.479  1.00  1.41           N  
ATOM   3580  H   ARG A 236      13.819   2.172 -49.602  1.00  1.41           H  
ATOM   3581  HA  ARG A 236      12.661   2.063 -52.283  1.00  1.41           H  
ATOM   3582 1HB  ARG A 236      15.179   3.311 -51.157  1.00  1.41           H  
ATOM   3583 2HB  ARG A 236      14.679   3.488 -52.827  1.00  1.41           H  
ATOM   3584 1HG  ARG A 236      12.618   4.684 -52.012  1.00  1.41           H  
ATOM   3585 2HG  ARG A 236      13.252   4.514 -50.350  1.00  1.41           H  
ATOM   3586 1HD  ARG A 236      15.276   5.710 -50.994  1.00  1.41           H  
ATOM   3587 2HD  ARG A 236      14.636   5.922 -52.639  1.00  1.41           H  
ATOM   3588  HE  ARG A 236      13.865   7.384 -50.228  1.00  1.41           H  
ATOM   3589 1HH1 ARG A 236      13.045   6.603 -53.561  1.00  1.41           H  
ATOM   3590 2HH1 ARG A 236      12.039   8.017 -53.773  1.00  1.41           H  
ATOM   3591 1HH2 ARG A 236      12.556   9.214 -50.532  1.00  1.41           H  
ATOM   3592 2HH2 ARG A 236      11.761   9.488 -52.064  1.00  1.41           H  
ATOM   3593  N   GLU A 237      14.655   0.905 -53.586  1.00  1.57           N  
ATOM   3594  CA  GLU A 237      15.492  -0.106 -54.233  1.00  1.57           C  
ATOM   3595  C   GLU A 237      16.940  -0.090 -53.718  1.00  1.57           C  
ATOM   3596  O   GLU A 237      17.619  -1.115 -53.723  1.00  1.57           O  
ATOM   3597  CB  GLU A 237      15.478   0.098 -55.748  1.00  1.57           C  
ATOM   3598  CG  GLU A 237      14.137  -0.222 -56.411  1.00  1.57           C  
ATOM   3599  CD  GLU A 237      14.133   0.013 -57.909  1.00  1.57           C  
ATOM   3600  OE1 GLU A 237      15.093   0.544 -58.415  1.00  1.57           O  
ATOM   3601  OE2 GLU A 237      13.167  -0.346 -58.542  1.00  1.57           O  
ATOM   3602  H   GLU A 237      14.186   1.593 -54.158  1.00  1.57           H  
ATOM   3603  HA  GLU A 237      15.070  -1.087 -54.013  1.00  1.57           H  
ATOM   3604 1HB  GLU A 237      15.728   1.134 -55.977  1.00  1.57           H  
ATOM   3605 2HB  GLU A 237      16.240  -0.532 -56.207  1.00  1.57           H  
ATOM   3606 1HG  GLU A 237      13.892  -1.266 -56.218  1.00  1.57           H  
ATOM   3607 2HG  GLU A 237      13.364   0.393 -55.950  1.00  1.57           H  
ATOM   3608  N   ASP A 238      17.410   1.077 -53.269  1.00  1.66           N  
ATOM   3609  CA  ASP A 238      18.771   1.225 -52.755  1.00  1.66           C  
ATOM   3610  C   ASP A 238      18.929   0.816 -51.279  1.00  1.66           C  
ATOM   3611  O   ASP A 238      20.002   0.985 -50.700  1.00  1.66           O  
ATOM   3612  CB  ASP A 238      19.258   2.667 -52.938  1.00  1.66           C  
ATOM   3613  CG  ASP A 238      18.472   3.707 -52.131  1.00  1.66           C  
ATOM   3614  OD1 ASP A 238      17.586   3.335 -51.386  1.00  1.66           O  
ATOM   3615  OD2 ASP A 238      18.761   4.874 -52.280  1.00  1.66           O  
ATOM   3616  H   ASP A 238      16.802   1.877 -53.296  1.00  1.66           H  
ATOM   3617  HA  ASP A 238      19.421   0.579 -53.345  1.00  1.66           H  
ATOM   3618 1HB  ASP A 238      20.306   2.727 -52.644  1.00  1.66           H  
ATOM   3619 2HB  ASP A 238      19.202   2.933 -53.994  1.00  1.66           H  
ATOM   3620  N   GLY A 239      17.867   0.283 -50.667  1.00  1.64           N  
ATOM   3621  CA  GLY A 239      17.910  -0.164 -49.278  1.00  1.64           C  
ATOM   3622  C   GLY A 239      17.562   0.911 -48.241  1.00  1.64           C  
ATOM   3623  O   GLY A 239      17.508   0.620 -47.044  1.00  1.64           O  
ATOM   3624  H   GLY A 239      16.989   0.181 -51.172  1.00  1.64           H  
ATOM   3625 1HA  GLY A 239      17.224  -1.002 -49.167  1.00  1.64           H  
ATOM   3626 2HA  GLY A 239      18.904  -0.552 -49.067  1.00  1.64           H  
ATOM   3627  N   VAL A 240      17.319   2.139 -48.680  1.00  1.51           N  
ATOM   3628  CA  VAL A 240      16.997   3.229 -47.768  1.00  1.51           C  
ATOM   3629  C   VAL A 240      15.505   3.338 -47.448  1.00  1.51           C  
ATOM   3630  O   VAL A 240      14.655   3.224 -48.335  1.00  1.51           O  
ATOM   3631  CB  VAL A 240      17.516   4.543 -48.366  1.00  1.51           C  
ATOM   3632  CG1 VAL A 240      17.113   5.733 -47.514  1.00  1.51           C  
ATOM   3633  CG2 VAL A 240      19.039   4.446 -48.492  1.00  1.51           C  
ATOM   3634  H   VAL A 240      17.391   2.353 -49.686  1.00  1.51           H  
ATOM   3635  HA  VAL A 240      17.532   3.054 -46.835  1.00  1.51           H  
ATOM   3636  HB  VAL A 240      17.080   4.683 -49.357  1.00  1.51           H  
ATOM   3637 1HG1 VAL A 240      17.494   6.645 -47.971  1.00  1.51           H  
ATOM   3638 2HG1 VAL A 240      16.028   5.792 -47.451  1.00  1.51           H  
ATOM   3639 3HG1 VAL A 240      17.529   5.626 -46.514  1.00  1.51           H  
ATOM   3640 1HG2 VAL A 240      19.424   5.360 -48.942  1.00  1.51           H  
ATOM   3641 2HG2 VAL A 240      19.480   4.305 -47.508  1.00  1.51           H  
ATOM   3642 3HG2 VAL A 240      19.292   3.593 -49.133  1.00  1.51           H  
ATOM   3643  N   ILE A 241      15.168   3.509 -46.166  1.00  1.33           N  
ATOM   3644  CA  ILE A 241      13.757   3.673 -45.808  1.00  1.33           C  
ATOM   3645  C   ILE A 241      13.233   5.044 -46.184  1.00  1.33           C  
ATOM   3646  O   ILE A 241      13.828   6.071 -45.853  1.00  1.33           O  
ATOM   3647  CB  ILE A 241      13.492   3.428 -44.305  1.00  1.33           C  
ATOM   3648  CG1 ILE A 241      13.843   2.058 -43.964  1.00  1.33           C  
ATOM   3649  CG2 ILE A 241      12.014   3.680 -43.953  1.00  1.33           C  
ATOM   3650  CD1 ILE A 241      13.057   1.070 -44.734  1.00  1.33           C  
ATOM   3651  H   ILE A 241      15.887   3.558 -45.457  1.00  1.33           H  
ATOM   3652  HA  ILE A 241      13.178   2.941 -46.356  1.00  1.33           H  
ATOM   3653  HB  ILE A 241      14.118   4.093 -43.711  1.00  1.33           H  
ATOM   3654 1HG1 ILE A 241      14.904   1.889 -44.149  1.00  1.33           H  
ATOM   3655 2HG1 ILE A 241      13.629   1.905 -42.921  1.00  1.33           H  
ATOM   3656 1HG2 ILE A 241      11.857   3.498 -42.896  1.00  1.33           H  
ATOM   3657 2HG2 ILE A 241      11.747   4.709 -44.177  1.00  1.33           H  
ATOM   3658 3HG2 ILE A 241      11.377   3.011 -44.533  1.00  1.33           H  
ATOM   3659 1HD1 ILE A 241      13.346   0.095 -44.442  1.00  1.33           H  
ATOM   3660 2HD1 ILE A 241      11.991   1.209 -44.547  1.00  1.33           H  
ATOM   3661 3HD1 ILE A 241      13.262   1.211 -45.771  1.00  1.33           H  
ATOM   3662  N   MET A 242      12.099   5.054 -46.869  1.00  1.15           N  
ATOM   3663  CA  MET A 242      11.453   6.293 -47.256  1.00  1.15           C  
ATOM   3664  C   MET A 242      10.494   6.720 -46.161  1.00  1.15           C  
ATOM   3665  O   MET A 242       9.341   6.268 -46.123  1.00  1.15           O  
ATOM   3666  CB  MET A 242      10.720   6.160 -48.569  1.00  1.15           C  
ATOM   3667  CG  MET A 242      10.073   7.464 -48.975  1.00  1.15           C  
ATOM   3668  SD  MET A 242       9.292   7.423 -50.573  1.00  1.15           S  
ATOM   3669  CE  MET A 242       8.569   9.063 -50.569  1.00  1.15           C  
ATOM   3670  H   MET A 242      11.662   4.159 -47.093  1.00  1.15           H  
ATOM   3671  HA  MET A 242      12.214   7.066 -47.356  1.00  1.15           H  
ATOM   3672 1HB  MET A 242      11.409   5.860 -49.354  1.00  1.15           H  
ATOM   3673 2HB  MET A 242       9.947   5.389 -48.490  1.00  1.15           H  
ATOM   3674 1HG  MET A 242       9.327   7.725 -48.239  1.00  1.15           H  
ATOM   3675 2HG  MET A 242      10.825   8.249 -48.981  1.00  1.15           H  
ATOM   3676 1HE  MET A 242       8.028   9.222 -51.501  1.00  1.15           H  
ATOM   3677 2HE  MET A 242       7.878   9.155 -49.732  1.00  1.15           H  
ATOM   3678 3HE  MET A 242       9.356   9.810 -50.471  1.00  1.15           H  
ATOM   3679  N   ASN A 243      10.977   7.557 -45.252  1.00  1.00           N  
ATOM   3680  CA  ASN A 243      10.202   7.909 -44.073  1.00  1.00           C  
ATOM   3681  C   ASN A 243       8.861   8.591 -44.392  1.00  1.00           C  
ATOM   3682  O   ASN A 243       7.865   8.342 -43.716  1.00  1.00           O  
ATOM   3683  CB  ASN A 243      11.016   8.810 -43.164  1.00  1.00           C  
ATOM   3684  CG  ASN A 243      12.174   8.096 -42.514  1.00  1.00           C  
ATOM   3685  OD1 ASN A 243      12.277   6.871 -42.563  1.00  1.00           O  
ATOM   3686  ND2 ASN A 243      13.047   8.848 -41.895  1.00  1.00           N  
ATOM   3687  H   ASN A 243      11.925   7.902 -45.354  1.00  1.00           H  
ATOM   3688  HA  ASN A 243       9.982   6.990 -43.530  1.00  1.00           H  
ATOM   3689 1HB  ASN A 243      11.400   9.653 -43.739  1.00  1.00           H  
ATOM   3690 2HB  ASN A 243      10.371   9.215 -42.383  1.00  1.00           H  
ATOM   3691 1HD2 ASN A 243      13.835   8.433 -41.443  1.00  1.00           H  
ATOM   3692 2HD2 ASN A 243      12.923   9.843 -41.869  1.00  1.00           H  
ATOM   3693  N   ASP A 244       8.803   9.426 -45.436  1.00  0.89           N  
ATOM   3694  CA  ASP A 244       7.550  10.137 -45.728  1.00  0.89           C  
ATOM   3695  C   ASP A 244       6.407   9.202 -46.137  1.00  0.89           C  
ATOM   3696  O   ASP A 244       5.261   9.359 -45.693  1.00  0.89           O  
ATOM   3697  CB  ASP A 244       7.779  11.161 -46.841  1.00  0.89           C  
ATOM   3698  CG  ASP A 244       8.622  12.351 -46.398  1.00  0.89           C  
ATOM   3699  OD1 ASP A 244       8.815  12.525 -45.217  1.00  0.89           O  
ATOM   3700  OD2 ASP A 244       9.074  13.071 -47.252  1.00  0.89           O  
ATOM   3701  H   ASP A 244       9.628   9.593 -45.993  1.00  0.89           H  
ATOM   3702  HA  ASP A 244       7.244  10.667 -44.826  1.00  0.89           H  
ATOM   3703 1HB  ASP A 244       8.275  10.677 -47.681  1.00  0.89           H  
ATOM   3704 2HB  ASP A 244       6.816  11.527 -47.199  1.00  0.89           H  
ATOM   3705  N   GLU A 245       6.728   8.194 -46.942  1.00  0.81           N  
ATOM   3706  CA  GLU A 245       5.720   7.250 -47.396  1.00  0.81           C  
ATOM   3707  C   GLU A 245       5.396   6.318 -46.254  1.00  0.81           C  
ATOM   3708  O   GLU A 245       4.231   5.979 -46.024  1.00  0.81           O  
ATOM   3709  CB  GLU A 245       6.178   6.462 -48.625  1.00  0.81           C  
ATOM   3710  CG  GLU A 245       5.119   5.503 -49.181  1.00  0.81           C  
ATOM   3711  CD  GLU A 245       5.532   4.813 -50.474  1.00  0.81           C  
ATOM   3712  OE1 GLU A 245       6.631   5.020 -50.918  1.00  0.81           O  
ATOM   3713  OE2 GLU A 245       4.731   4.093 -51.020  1.00  0.81           O  
ATOM   3714  H   GLU A 245       7.683   8.093 -47.246  1.00  0.81           H  
ATOM   3715  HA  GLU A 245       4.816   7.799 -47.657  1.00  0.81           H  
ATOM   3716 1HB  GLU A 245       6.437   7.156 -49.418  1.00  0.81           H  
ATOM   3717 2HB  GLU A 245       7.076   5.887 -48.381  1.00  0.81           H  
ATOM   3718 1HG  GLU A 245       4.917   4.740 -48.427  1.00  0.81           H  
ATOM   3719 2HG  GLU A 245       4.199   6.060 -49.348  1.00  0.81           H  
ATOM   3720  N   THR A 246       6.434   5.919 -45.520  1.00  0.75           N  
ATOM   3721  CA  THR A 246       6.262   5.006 -44.418  1.00  0.75           C  
ATOM   3722  C   THR A 246       5.286   5.588 -43.406  1.00  0.75           C  
ATOM   3723  O   THR A 246       4.327   4.921 -43.028  1.00  0.75           O  
ATOM   3724  CB  THR A 246       7.620   4.725 -43.753  1.00  0.75           C  
ATOM   3725  OG1 THR A 246       8.507   4.122 -44.706  1.00  0.75           O  
ATOM   3726  CG2 THR A 246       7.451   3.840 -42.643  1.00  0.75           C  
ATOM   3727  H   THR A 246       7.379   6.229 -45.746  1.00  0.75           H  
ATOM   3728  HA  THR A 246       5.845   4.075 -44.793  1.00  0.75           H  
ATOM   3729  HB  THR A 246       8.056   5.653 -43.403  1.00  0.75           H  
ATOM   3730  HG1 THR A 246       8.726   4.796 -45.397  1.00  0.75           H  
ATOM   3731 1HG2 THR A 246       8.408   3.638 -42.171  1.00  0.75           H  
ATOM   3732 2HG2 THR A 246       6.815   4.324 -41.971  1.00  0.75           H  
ATOM   3733 3HG2 THR A 246       7.005   2.928 -42.981  1.00  0.75           H  
ATOM   3734  N   VAL A 247       5.472   6.853 -43.025  1.00  0.71           N  
ATOM   3735  CA  VAL A 247       4.576   7.471 -42.062  1.00  0.71           C  
ATOM   3736  C   VAL A 247       3.152   7.533 -42.587  1.00  0.71           C  
ATOM   3737  O   VAL A 247       2.213   7.250 -41.844  1.00  0.71           O  
ATOM   3738  CB  VAL A 247       5.075   8.851 -41.633  1.00  0.71           C  
ATOM   3739  CG1 VAL A 247       4.006   9.539 -40.814  1.00  0.71           C  
ATOM   3740  CG2 VAL A 247       6.342   8.671 -40.769  1.00  0.71           C  
ATOM   3741  H   VAL A 247       6.273   7.379 -43.377  1.00  0.71           H  
ATOM   3742  HA  VAL A 247       4.573   6.861 -41.167  1.00  0.71           H  
ATOM   3743  HB  VAL A 247       5.296   9.459 -42.518  1.00  0.71           H  
ATOM   3744 1HG1 VAL A 247       4.371  10.516 -40.503  1.00  0.71           H  
ATOM   3745 2HG1 VAL A 247       3.107   9.659 -41.419  1.00  0.71           H  
ATOM   3746 3HG1 VAL A 247       3.775   8.937 -39.934  1.00  0.71           H  
ATOM   3747 1HG2 VAL A 247       6.711   9.645 -40.445  1.00  0.71           H  
ATOM   3748 2HG2 VAL A 247       6.101   8.066 -39.897  1.00  0.71           H  
ATOM   3749 3HG2 VAL A 247       7.111   8.168 -41.352  1.00  0.71           H  
ATOM   3750  N   HIS A 248       2.961   7.883 -43.857  1.00  0.69           N  
ATOM   3751  CA  HIS A 248       1.605   7.905 -44.394  1.00  0.69           C  
ATOM   3752  C   HIS A 248       0.944   6.526 -44.245  1.00  0.69           C  
ATOM   3753  O   HIS A 248      -0.188   6.416 -43.748  1.00  0.69           O  
ATOM   3754  CB  HIS A 248       1.610   8.329 -45.866  1.00  0.69           C  
ATOM   3755  CG  HIS A 248       0.255   8.364 -46.507  1.00  0.69           C  
ATOM   3756  ND1 HIS A 248      -0.669   9.360 -46.253  1.00  0.69           N  
ATOM   3757  CD2 HIS A 248      -0.324   7.531 -47.396  1.00  0.69           C  
ATOM   3758  CE1 HIS A 248      -1.766   9.131 -46.959  1.00  0.69           C  
ATOM   3759  NE2 HIS A 248      -1.586   8.027 -47.663  1.00  0.69           N  
ATOM   3760  H   HIS A 248       3.749   8.144 -44.457  1.00  0.69           H  
ATOM   3761  HA  HIS A 248       1.006   8.624 -43.838  1.00  0.69           H  
ATOM   3762 1HB  HIS A 248       2.066   9.317 -45.957  1.00  0.69           H  
ATOM   3763 2HB  HIS A 248       2.234   7.637 -46.434  1.00  0.69           H  
ATOM   3764  HD1 HIS A 248      -0.546  10.139 -45.639  1.00  0.69           H  
ATOM   3765  HD2 HIS A 248       0.025   6.615 -47.881  1.00  0.69           H  
ATOM   3766  HE1 HIS A 248      -2.619   9.806 -46.895  1.00  0.69           H  
ATOM   3767  N   GLN A 249       1.653   5.467 -44.659  1.00  0.67           N  
ATOM   3768  CA  GLN A 249       1.082   4.122 -44.598  1.00  0.67           C  
ATOM   3769  C   GLN A 249       0.783   3.719 -43.150  1.00  0.67           C  
ATOM   3770  O   GLN A 249      -0.261   3.116 -42.866  1.00  0.67           O  
ATOM   3771  CB  GLN A 249       2.058   3.109 -45.213  1.00  0.67           C  
ATOM   3772  CG  GLN A 249       2.313   3.230 -46.760  1.00  0.67           C  
ATOM   3773  CD  GLN A 249       1.097   2.899 -47.644  1.00  0.67           C  
ATOM   3774  OE1 GLN A 249       0.159   3.711 -47.768  1.00  0.67           O  
ATOM   3775  NE2 GLN A 249       1.121   1.720 -48.262  1.00  0.67           N  
ATOM   3776  H   GLN A 249       2.592   5.607 -45.041  1.00  0.67           H  
ATOM   3777  HA  GLN A 249       0.151   4.114 -45.156  1.00  0.67           H  
ATOM   3778 1HB  GLN A 249       3.030   3.235 -44.732  1.00  0.67           H  
ATOM   3779 2HB  GLN A 249       1.722   2.094 -45.000  1.00  0.67           H  
ATOM   3780 1HG  GLN A 249       2.617   4.253 -46.978  1.00  0.67           H  
ATOM   3781 2HG  GLN A 249       3.119   2.543 -47.029  1.00  0.67           H  
ATOM   3782 1HE2 GLN A 249       0.358   1.395 -48.871  1.00  0.67           H  
ATOM   3783 2HE2 GLN A 249       1.915   1.094 -48.158  1.00  0.67           H  
ATOM   3784  N   LEU A 250       1.663   4.118 -42.231  1.00  0.65           N  
ATOM   3785  CA  LEU A 250       1.506   3.839 -40.812  1.00  0.65           C  
ATOM   3786  C   LEU A 250       0.296   4.558 -40.226  1.00  0.65           C  
ATOM   3787  O   LEU A 250      -0.416   4.008 -39.380  1.00  0.65           O  
ATOM   3788  CB  LEU A 250       2.774   4.265 -40.090  1.00  0.65           C  
ATOM   3789  CG  LEU A 250       4.031   3.374 -40.383  1.00  0.65           C  
ATOM   3790  CD1 LEU A 250       5.275   4.024 -39.863  1.00  0.65           C  
ATOM   3791  CD2 LEU A 250       3.870   2.075 -39.720  1.00  0.65           C  
ATOM   3792  H   LEU A 250       2.504   4.608 -42.537  1.00  0.65           H  
ATOM   3793  HA  LEU A 250       1.372   2.766 -40.685  1.00  0.65           H  
ATOM   3794 1HB  LEU A 250       3.010   5.276 -40.388  1.00  0.65           H  
ATOM   3795 2HB  LEU A 250       2.576   4.267 -39.068  1.00  0.65           H  
ATOM   3796  HG  LEU A 250       4.130   3.212 -41.441  1.00  0.65           H  
ATOM   3797 1HD1 LEU A 250       6.126   3.371 -40.060  1.00  0.65           H  
ATOM   3798 2HD1 LEU A 250       5.423   4.976 -40.335  1.00  0.65           H  
ATOM   3799 3HD1 LEU A 250       5.199   4.163 -38.859  1.00  0.65           H  
ATOM   3800 1HD2 LEU A 250       4.749   1.469 -39.911  1.00  0.65           H  
ATOM   3801 2HD2 LEU A 250       3.787   2.204 -38.698  1.00  0.65           H  
ATOM   3802 3HD2 LEU A 250       2.974   1.574 -40.087  1.00  0.65           H  
ATOM   3803  N   CYS A 251       0.043   5.783 -40.683  1.00  0.64           N  
ATOM   3804  CA  CYS A 251      -1.099   6.530 -40.191  1.00  0.64           C  
ATOM   3805  C   CYS A 251      -2.373   5.831 -40.588  1.00  0.64           C  
ATOM   3806  O   CYS A 251      -3.276   5.666 -39.768  1.00  0.64           O  
ATOM   3807  CB  CYS A 251      -1.091   7.938 -40.755  1.00  0.64           C  
ATOM   3808  SG  CYS A 251       0.232   8.933 -40.127  1.00  0.64           S  
ATOM   3809  H   CYS A 251       0.674   6.215 -41.361  1.00  0.64           H  
ATOM   3810  HA  CYS A 251      -1.069   6.577 -39.114  1.00  0.64           H  
ATOM   3811 1HB  CYS A 251      -0.993   7.897 -41.836  1.00  0.64           H  
ATOM   3812 2HB  CYS A 251      -2.025   8.425 -40.527  1.00  0.64           H  
ATOM   3813  HG  CYS A 251       1.210   8.238 -40.765  1.00  0.64           H  
ATOM   3814  N   LYS A 252      -2.431   5.353 -41.829  1.00  0.64           N  
ATOM   3815  CA  LYS A 252      -3.620   4.647 -42.268  1.00  0.64           C  
ATOM   3816  C   LYS A 252      -3.823   3.368 -41.454  1.00  0.64           C  
ATOM   3817  O   LYS A 252      -4.950   3.049 -41.061  1.00  0.64           O  
ATOM   3818  CB  LYS A 252      -3.531   4.350 -43.756  1.00  0.64           C  
ATOM   3819  CG  LYS A 252      -3.693   5.553 -44.662  1.00  0.64           C  
ATOM   3820  CD  LYS A 252      -3.831   5.107 -46.104  1.00  0.64           C  
ATOM   3821  CE  LYS A 252      -2.526   4.567 -46.580  1.00  0.64           C  
ATOM   3822  NZ  LYS A 252      -2.518   4.205 -48.024  1.00  0.64           N  
ATOM   3823  H   LYS A 252      -1.651   5.515 -42.472  1.00  0.64           H  
ATOM   3824  HA  LYS A 252      -4.484   5.289 -42.099  1.00  0.64           H  
ATOM   3825 1HB  LYS A 252      -2.560   3.901 -43.974  1.00  0.64           H  
ATOM   3826 2HB  LYS A 252      -4.274   3.647 -44.036  1.00  0.64           H  
ATOM   3827 1HG  LYS A 252      -4.573   6.122 -44.369  1.00  0.64           H  
ATOM   3828 2HG  LYS A 252      -2.810   6.195 -44.572  1.00  0.64           H  
ATOM   3829 1HD  LYS A 252      -4.601   4.338 -46.190  1.00  0.64           H  
ATOM   3830 2HD  LYS A 252      -4.107   5.960 -46.725  1.00  0.64           H  
ATOM   3831 1HE  LYS A 252      -1.768   5.319 -46.403  1.00  0.64           H  
ATOM   3832 2HE  LYS A 252      -2.275   3.680 -45.998  1.00  0.64           H  
ATOM   3833 1HZ  LYS A 252      -1.565   3.871 -48.207  1.00  0.64           H  
ATOM   3834 2HZ  LYS A 252      -3.187   3.479 -48.215  1.00  0.64           H  
ATOM   3835 3HZ  LYS A 252      -2.719   5.008 -48.599  1.00  0.64           H  
ATOM   3836  N   GLN A 253      -2.725   2.665 -41.148  1.00  0.63           N  
ATOM   3837  CA  GLN A 253      -2.788   1.449 -40.339  1.00  0.63           C  
ATOM   3838  C   GLN A 253      -3.372   1.767 -38.964  1.00  0.63           C  
ATOM   3839  O   GLN A 253      -4.275   1.076 -38.483  1.00  0.63           O  
ATOM   3840  CB  GLN A 253      -1.387   0.845 -40.199  1.00  0.63           C  
ATOM   3841  CG  GLN A 253      -1.284  -0.455 -39.418  1.00  0.63           C  
ATOM   3842  CD  GLN A 253       0.178  -0.983 -39.360  1.00  0.63           C  
ATOM   3843  OE1 GLN A 253       1.105  -0.328 -39.820  1.00  0.63           O  
ATOM   3844  NE2 GLN A 253       0.369  -2.178 -38.821  1.00  0.63           N  
ATOM   3845  H   GLN A 253      -1.822   2.967 -41.520  1.00  0.63           H  
ATOM   3846  HA  GLN A 253      -3.438   0.729 -40.835  1.00  0.63           H  
ATOM   3847 1HB  GLN A 253      -0.972   0.675 -41.194  1.00  0.63           H  
ATOM   3848 2HB  GLN A 253      -0.739   1.557 -39.704  1.00  0.63           H  
ATOM   3849 1HG  GLN A 253      -1.623  -0.272 -38.409  1.00  0.63           H  
ATOM   3850 2HG  GLN A 253      -1.914  -1.211 -39.891  1.00  0.63           H  
ATOM   3851 1HE2 GLN A 253       1.321  -2.573 -38.776  1.00  0.63           H  
ATOM   3852 2HE2 GLN A 253      -0.402  -2.699 -38.462  1.00  0.63           H  
ATOM   3853  N   ALA A 254      -2.887   2.849 -38.343  1.00  0.62           N  
ATOM   3854  CA  ALA A 254      -3.371   3.252 -37.026  1.00  0.62           C  
ATOM   3855  C   ALA A 254      -4.859   3.529 -37.048  1.00  0.62           C  
ATOM   3856  O   ALA A 254      -5.583   3.142 -36.125  1.00  0.62           O  
ATOM   3857  CB  ALA A 254      -2.649   4.496 -36.575  1.00  0.62           C  
ATOM   3858  H   ALA A 254      -2.142   3.387 -38.788  1.00  0.62           H  
ATOM   3859  HA  ALA A 254      -3.190   2.438 -36.328  1.00  0.62           H  
ATOM   3860 1HB  ALA A 254      -3.010   4.788 -35.600  1.00  0.62           H  
ATOM   3861 2HB  ALA A 254      -1.585   4.284 -36.535  1.00  0.62           H  
ATOM   3862 3HB  ALA A 254      -2.836   5.306 -37.278  1.00  0.62           H  
ATOM   3863  N   VAL A 255      -5.324   4.162 -38.121  1.00  0.62           N  
ATOM   3864  CA  VAL A 255      -6.734   4.455 -38.258  1.00  0.62           C  
ATOM   3865  C   VAL A 255      -7.536   3.186 -38.396  1.00  0.62           C  
ATOM   3866  O   VAL A 255      -8.568   3.031 -37.746  1.00  0.62           O  
ATOM   3867  CB  VAL A 255      -6.999   5.351 -39.465  1.00  0.62           C  
ATOM   3868  CG1 VAL A 255      -8.487   5.459 -39.692  1.00  0.62           C  
ATOM   3869  CG2 VAL A 255      -6.433   6.679 -39.203  1.00  0.62           C  
ATOM   3870  H   VAL A 255      -4.671   4.477 -38.842  1.00  0.62           H  
ATOM   3871  HA  VAL A 255      -7.062   4.982 -37.364  1.00  0.62           H  
ATOM   3872  HB  VAL A 255      -6.543   4.916 -40.351  1.00  0.62           H  
ATOM   3873 1HG1 VAL A 255      -8.680   6.099 -40.556  1.00  0.62           H  
ATOM   3874 2HG1 VAL A 255      -8.888   4.469 -39.878  1.00  0.62           H  
ATOM   3875 3HG1 VAL A 255      -8.957   5.889 -38.812  1.00  0.62           H  
ATOM   3876 1HG2 VAL A 255      -6.609   7.335 -40.052  1.00  0.62           H  
ATOM   3877 2HG2 VAL A 255      -6.912   7.090 -38.317  1.00  0.62           H  
ATOM   3878 3HG2 VAL A 255      -5.370   6.602 -39.029  1.00  0.62           H  
ATOM   3879  N   ALA A 256      -7.074   2.263 -39.236  1.00  0.62           N  
ATOM   3880  CA  ALA A 256      -7.806   1.023 -39.426  1.00  0.62           C  
ATOM   3881  C   ALA A 256      -7.948   0.271 -38.109  1.00  0.62           C  
ATOM   3882  O   ALA A 256      -9.021  -0.246 -37.779  1.00  0.62           O  
ATOM   3883  CB  ALA A 256      -7.082   0.156 -40.441  1.00  0.62           C  
ATOM   3884  H   ALA A 256      -6.213   2.437 -39.757  1.00  0.62           H  
ATOM   3885  HA  ALA A 256      -8.800   1.263 -39.796  1.00  0.62           H  
ATOM   3886 1HB  ALA A 256      -7.636  -0.768 -40.601  1.00  0.62           H  
ATOM   3887 2HB  ALA A 256      -7.000   0.693 -41.369  1.00  0.62           H  
ATOM   3888 3HB  ALA A 256      -6.082  -0.078 -40.070  1.00  0.62           H  
ATOM   3889  N   GLN A 257      -6.883   0.258 -37.321  1.00  0.61           N  
ATOM   3890  CA  GLN A 257      -6.926  -0.440 -36.056  1.00  0.61           C  
ATOM   3891  C   GLN A 257      -7.866   0.250 -35.073  1.00  0.61           C  
ATOM   3892  O   GLN A 257      -8.627  -0.413 -34.358  1.00  0.61           O  
ATOM   3893  CB  GLN A 257      -5.524  -0.549 -35.509  1.00  0.61           C  
ATOM   3894  CG  GLN A 257      -4.645  -1.475 -36.344  1.00  0.61           C  
ATOM   3895  CD  GLN A 257      -3.296  -1.527 -35.802  1.00  0.61           C  
ATOM   3896  OE1 GLN A 257      -3.081  -0.868 -34.791  1.00  0.61           O  
ATOM   3897  NE2 GLN A 257      -2.379  -2.282 -36.417  1.00  0.61           N  
ATOM   3898  H   GLN A 257      -6.017   0.705 -37.630  1.00  0.61           H  
ATOM   3899  HA  GLN A 257      -7.301  -1.446 -36.235  1.00  0.61           H  
ATOM   3900 1HB  GLN A 257      -5.059   0.441 -35.496  1.00  0.61           H  
ATOM   3901 2HB  GLN A 257      -5.551  -0.920 -34.484  1.00  0.61           H  
ATOM   3902 1HG  GLN A 257      -5.071  -2.474 -36.322  1.00  0.61           H  
ATOM   3903 2HG  GLN A 257      -4.598  -1.112 -37.367  1.00  0.61           H  
ATOM   3904 1HE2 GLN A 257      -1.429  -2.363 -36.026  1.00  0.61           H  
ATOM   3905 2HE2 GLN A 257      -2.626  -2.792 -37.240  1.00  0.61           H  
ATOM   3906  N   ALA A 258      -7.843   1.587 -35.062  1.00  0.61           N  
ATOM   3907  CA  ALA A 258      -8.742   2.347 -34.208  1.00  0.61           C  
ATOM   3908  C   ALA A 258     -10.199   2.086 -34.615  1.00  0.61           C  
ATOM   3909  O   ALA A 258     -11.066   1.877 -33.765  1.00  0.61           O  
ATOM   3910  CB  ALA A 258      -8.404   3.814 -34.301  1.00  0.61           C  
ATOM   3911  H   ALA A 258      -7.176   2.092 -35.648  1.00  0.61           H  
ATOM   3912  HA  ALA A 258      -8.612   2.013 -33.178  1.00  0.61           H  
ATOM   3913 1HB  ALA A 258      -9.060   4.372 -33.654  1.00  0.61           H  
ATOM   3914 2HB  ALA A 258      -7.370   3.963 -33.993  1.00  0.61           H  
ATOM   3915 3HB  ALA A 258      -8.530   4.152 -35.327  1.00  0.61           H  
ATOM   3916  N   ARG A 259     -10.458   2.011 -35.930  1.00  0.61           N  
ATOM   3917  CA  ARG A 259     -11.801   1.748 -36.457  1.00  0.61           C  
ATOM   3918  C   ARG A 259     -12.277   0.362 -36.065  1.00  0.61           C  
ATOM   3919  O   ARG A 259     -13.474   0.127 -35.885  1.00  0.61           O  
ATOM   3920  CB  ARG A 259     -11.850   1.864 -37.978  1.00  0.61           C  
ATOM   3921  CG  ARG A 259     -11.751   3.269 -38.577  1.00  0.61           C  
ATOM   3922  CD  ARG A 259     -11.722   3.217 -40.058  1.00  0.61           C  
ATOM   3923  NE  ARG A 259     -11.613   4.542 -40.665  1.00  0.61           N  
ATOM   3924  CZ  ARG A 259     -11.506   4.760 -41.990  1.00  0.61           C  
ATOM   3925  NH1 ARG A 259     -11.517   3.738 -42.822  1.00  0.61           N  
ATOM   3926  NH2 ARG A 259     -11.391   5.992 -42.461  1.00  0.61           N  
ATOM   3927  H   ARG A 259      -9.706   2.188 -36.593  1.00  0.61           H  
ATOM   3928  HA  ARG A 259     -12.487   2.473 -36.030  1.00  0.61           H  
ATOM   3929 1HB  ARG A 259     -11.031   1.286 -38.398  1.00  0.61           H  
ATOM   3930 2HB  ARG A 259     -12.774   1.418 -38.341  1.00  0.61           H  
ATOM   3931 1HG  ARG A 259     -12.632   3.837 -38.301  1.00  0.61           H  
ATOM   3932 2HG  ARG A 259     -10.862   3.772 -38.219  1.00  0.61           H  
ATOM   3933 1HD  ARG A 259     -10.863   2.627 -40.376  1.00  0.61           H  
ATOM   3934 2HD  ARG A 259     -12.634   2.749 -40.423  1.00  0.61           H  
ATOM   3935  HE  ARG A 259     -11.603   5.353 -40.053  1.00  0.61           H  
ATOM   3936 1HH1 ARG A 259     -11.604   2.794 -42.466  1.00  0.61           H  
ATOM   3937 2HH1 ARG A 259     -11.446   3.898 -43.816  1.00  0.61           H  
ATOM   3938 1HH2 ARG A 259     -11.374   6.809 -41.827  1.00  0.61           H  
ATOM   3939 2HH2 ARG A 259     -11.309   6.145 -43.452  1.00  0.61           H  
ATOM   3940  N   ALA A 260     -11.328  -0.557 -35.911  1.00  0.61           N  
ATOM   3941  CA  ALA A 260     -11.616  -1.928 -35.546  1.00  0.61           C  
ATOM   3942  C   ALA A 260     -11.891  -2.093 -34.052  1.00  0.61           C  
ATOM   3943  O   ALA A 260     -12.272  -3.178 -33.611  1.00  0.61           O  
ATOM   3944  CB  ALA A 260     -10.465  -2.809 -35.965  1.00  0.61           C  
ATOM   3945  H   ALA A 260     -10.362  -0.302 -36.117  1.00  0.61           H  
ATOM   3946  HA  ALA A 260     -12.505  -2.228 -36.078  1.00  0.61           H  
ATOM   3947 1HB  ALA A 260     -10.681  -3.839 -35.736  1.00  0.61           H  
ATOM   3948 2HB  ALA A 260     -10.317  -2.693 -37.030  1.00  0.61           H  
ATOM   3949 3HB  ALA A 260      -9.570  -2.507 -35.438  1.00  0.61           H  
ATOM   3950  N   GLY A 261     -11.732  -1.024 -33.269  1.00  0.61           N  
ATOM   3951  CA  GLY A 261     -11.976  -1.101 -31.840  1.00  0.61           C  
ATOM   3952  C   GLY A 261     -10.732  -1.066 -30.956  1.00  0.61           C  
ATOM   3953  O   GLY A 261     -10.841  -1.315 -29.756  1.00  0.61           O  
ATOM   3954  H   GLY A 261     -11.447  -0.124 -33.653  1.00  0.61           H  
ATOM   3955 1HA  GLY A 261     -12.623  -0.271 -31.561  1.00  0.61           H  
ATOM   3956 2HA  GLY A 261     -12.535  -2.009 -31.625  1.00  0.61           H  
ATOM   3957  N   ALA A 262      -9.545  -0.796 -31.509  1.00  0.61           N  
ATOM   3958  CA  ALA A 262      -8.379  -0.712 -30.631  1.00  0.61           C  
ATOM   3959  C   ALA A 262      -8.562   0.459 -29.688  1.00  0.61           C  
ATOM   3960  O   ALA A 262      -9.127   1.489 -30.063  1.00  0.61           O  
ATOM   3961  CB  ALA A 262      -7.080  -0.540 -31.391  1.00  0.61           C  
ATOM   3962  H   ALA A 262      -9.441  -0.621 -32.509  1.00  0.61           H  
ATOM   3963  HA  ALA A 262      -8.322  -1.628 -30.040  1.00  0.61           H  
ATOM   3964 1HB  ALA A 262      -6.249  -0.488 -30.678  1.00  0.61           H  
ATOM   3965 2HB  ALA A 262      -6.926  -1.376 -32.048  1.00  0.61           H  
ATOM   3966 3HB  ALA A 262      -7.114   0.374 -31.974  1.00  0.61           H  
ATOM   3967  N   ASP A 263      -8.069   0.310 -28.471  1.00  0.62           N  
ATOM   3968  CA  ASP A 263      -8.102   1.379 -27.495  1.00  0.62           C  
ATOM   3969  C   ASP A 263      -6.811   2.173 -27.565  1.00  0.62           C  
ATOM   3970  O   ASP A 263      -6.795   3.382 -27.288  1.00  0.62           O  
ATOM   3971  CB  ASP A 263      -8.272   0.787 -26.103  1.00  0.62           C  
ATOM   3972  CG  ASP A 263      -9.596   0.076 -25.918  1.00  0.62           C  
ATOM   3973  OD1 ASP A 263     -10.609   0.731 -25.894  1.00  0.62           O  
ATOM   3974  OD2 ASP A 263      -9.609  -1.148 -25.844  1.00  0.62           O  
ATOM   3975  H   ASP A 263      -7.607  -0.559 -28.217  1.00  0.62           H  
ATOM   3976  HA  ASP A 263      -8.936   2.044 -27.718  1.00  0.62           H  
ATOM   3977 1HB  ASP A 263      -7.468   0.071 -25.942  1.00  0.62           H  
ATOM   3978 2HB  ASP A 263      -8.176   1.572 -25.355  1.00  0.62           H  
ATOM   3979  N   VAL A 264      -5.728   1.459 -27.897  1.00  0.64           N  
ATOM   3980  CA  VAL A 264      -4.410   2.060 -27.951  1.00  0.64           C  
ATOM   3981  C   VAL A 264      -3.639   1.681 -29.228  1.00  0.64           C  
ATOM   3982  O   VAL A 264      -3.601   0.518 -29.641  1.00  0.64           O  
ATOM   3983  CB  VAL A 264      -3.580   1.630 -26.732  1.00  0.64           C  
ATOM   3984  CG1 VAL A 264      -2.240   2.324 -26.746  1.00  0.64           C  
ATOM   3985  CG2 VAL A 264      -4.357   1.861 -25.447  1.00  0.64           C  
ATOM   3986  H   VAL A 264      -5.831   0.461 -28.071  1.00  0.64           H  
ATOM   3987  HA  VAL A 264      -4.529   3.142 -27.931  1.00  0.64           H  
ATOM   3988  HB  VAL A 264      -3.374   0.591 -26.811  1.00  0.64           H  
ATOM   3989 1HG1 VAL A 264      -1.687   1.982 -25.910  1.00  0.64           H  
ATOM   3990 2HG1 VAL A 264      -1.693   2.094 -27.651  1.00  0.64           H  
ATOM   3991 3HG1 VAL A 264      -2.381   3.397 -26.673  1.00  0.64           H  
ATOM   3992 1HG2 VAL A 264      -3.768   1.544 -24.606  1.00  0.64           H  
ATOM   3993 2HG2 VAL A 264      -4.593   2.887 -25.336  1.00  0.64           H  
ATOM   3994 3HG2 VAL A 264      -5.276   1.288 -25.465  1.00  0.64           H  
ATOM   3995  N   VAL A 265      -3.024   2.674 -29.835  1.00  0.67           N  
ATOM   3996  CA  VAL A 265      -2.152   2.509 -30.993  1.00  0.67           C  
ATOM   3997  C   VAL A 265      -0.693   2.592 -30.554  1.00  0.67           C  
ATOM   3998  O   VAL A 265      -0.351   3.486 -29.782  1.00  0.67           O  
ATOM   3999  CB  VAL A 265      -2.485   3.576 -32.044  1.00  0.67           C  
ATOM   4000  CG1 VAL A 265      -1.488   3.551 -33.109  1.00  0.67           C  
ATOM   4001  CG2 VAL A 265      -3.866   3.274 -32.657  1.00  0.67           C  
ATOM   4002  H   VAL A 265      -3.134   3.607 -29.437  1.00  0.67           H  
ATOM   4003  HA  VAL A 265      -2.329   1.524 -31.431  1.00  0.67           H  
ATOM   4004  HB  VAL A 265      -2.486   4.565 -31.580  1.00  0.67           H  
ATOM   4005 1HG1 VAL A 265      -1.725   4.285 -33.849  1.00  0.67           H  
ATOM   4006 2HG1 VAL A 265      -0.508   3.757 -32.708  1.00  0.67           H  
ATOM   4007 3HG1 VAL A 265      -1.513   2.580 -33.522  1.00  0.67           H  
ATOM   4008 1HG2 VAL A 265      -4.115   4.019 -33.411  1.00  0.67           H  
ATOM   4009 2HG2 VAL A 265      -3.848   2.285 -33.126  1.00  0.67           H  
ATOM   4010 3HG2 VAL A 265      -4.619   3.284 -31.878  1.00  0.67           H  
ATOM   4011  N   SER A 266       0.165   1.678 -31.026  1.00  0.70           N  
ATOM   4012  CA  SER A 266       1.561   1.720 -30.591  1.00  0.70           C  
ATOM   4013  C   SER A 266       2.605   1.821 -31.724  1.00  0.70           C  
ATOM   4014  O   SER A 266       3.021   0.803 -32.302  1.00  0.70           O  
ATOM   4015  CB  SER A 266       1.877   0.504 -29.769  1.00  0.70           C  
ATOM   4016  OG  SER A 266       3.202   0.545 -29.350  1.00  0.70           O  
ATOM   4017  H   SER A 266      -0.166   0.915 -31.625  1.00  0.70           H  
ATOM   4018  HA  SER A 266       1.658   2.552 -29.916  1.00  0.70           H  
ATOM   4019 1HB  SER A 266       1.218   0.476 -28.899  1.00  0.70           H  
ATOM   4020 2HB  SER A 266       1.695  -0.396 -30.350  1.00  0.70           H  
ATOM   4021  HG  SER A 266       3.322   1.445 -28.933  1.00  0.70           H  
ATOM   4022  N   PRO A 267       3.056   3.044 -32.078  1.00  0.75           N  
ATOM   4023  CA  PRO A 267       3.991   3.336 -33.142  1.00  0.75           C  
ATOM   4024  C   PRO A 267       5.422   2.941 -32.812  1.00  0.75           C  
ATOM   4025  O   PRO A 267       6.250   3.753 -32.380  1.00  0.75           O  
ATOM   4026  CB  PRO A 267       3.777   4.833 -33.363  1.00  0.75           C  
ATOM   4027  CG  PRO A 267       3.363   5.369 -32.072  1.00  0.75           C  
ATOM   4028  CD  PRO A 267       2.525   4.260 -31.443  1.00  0.75           C  
ATOM   4029  HA  PRO A 267       3.687   2.795 -34.022  1.00  0.75           H  
ATOM   4030 1HB  PRO A 267       4.695   5.294 -33.722  1.00  0.75           H  
ATOM   4031 2HB  PRO A 267       3.003   4.992 -34.109  1.00  0.75           H  
ATOM   4032 1HG  PRO A 267       4.236   5.652 -31.506  1.00  0.75           H  
ATOM   4033 2HG  PRO A 267       2.785   6.293 -32.234  1.00  0.75           H  
ATOM   4034 1HD  PRO A 267       2.700   4.289 -30.388  1.00  0.75           H  
ATOM   4035 2HD  PRO A 267       1.474   4.382 -31.691  1.00  0.75           H  
ATOM   4036  N   SER A 268       5.664   1.638 -33.001  1.00  0.81           N  
ATOM   4037  CA  SER A 268       6.939   0.972 -32.750  1.00  0.81           C  
ATOM   4038  C   SER A 268       8.003   1.143 -33.848  1.00  0.81           C  
ATOM   4039  O   SER A 268       9.168   0.803 -33.631  1.00  0.81           O  
ATOM   4040  CB  SER A 268       6.674  -0.498 -32.481  1.00  0.81           C  
ATOM   4041  OG  SER A 268       6.270  -1.152 -33.617  1.00  0.81           O  
ATOM   4042  H   SER A 268       4.875   1.060 -33.293  1.00  0.81           H  
ATOM   4043  HA  SER A 268       7.367   1.412 -31.868  1.00  0.81           H  
ATOM   4044 1HB  SER A 268       7.560  -0.972 -32.068  1.00  0.81           H  
ATOM   4045 2HB  SER A 268       5.882  -0.579 -31.739  1.00  0.81           H  
ATOM   4046  HG  SER A 268       5.749  -1.948 -33.314  1.00  0.81           H  
ATOM   4047  N   ASP A 269       7.626   1.669 -35.014  1.00  0.87           N  
ATOM   4048  CA  ASP A 269       8.614   1.898 -36.079  1.00  0.87           C  
ATOM   4049  C   ASP A 269       9.249   3.252 -35.810  1.00  0.87           C  
ATOM   4050  O   ASP A 269       8.559   4.275 -35.807  1.00  0.87           O  
ATOM   4051  CB  ASP A 269       8.012   1.872 -37.494  1.00  0.87           C  
ATOM   4052  CG  ASP A 269       7.508   0.470 -37.878  1.00  0.87           C  
ATOM   4053  OD1 ASP A 269       7.823  -0.421 -37.144  1.00  0.87           O  
ATOM   4054  OD2 ASP A 269       6.840   0.292 -38.892  1.00  0.87           O  
ATOM   4055  H   ASP A 269       6.660   1.913 -35.137  1.00  0.87           H  
ATOM   4056  HA  ASP A 269       9.388   1.131 -36.024  1.00  0.87           H  
ATOM   4057 1HB  ASP A 269       7.218   2.588 -37.594  1.00  0.87           H  
ATOM   4058 2HB  ASP A 269       8.789   2.153 -38.216  1.00  0.87           H  
ATOM   4059  N   MET A 270      10.563   3.277 -35.579  1.00  0.92           N  
ATOM   4060  CA  MET A 270      11.228   4.512 -35.160  1.00  0.92           C  
ATOM   4061  C   MET A 270      11.461   5.506 -36.288  1.00  0.92           C  
ATOM   4062  O   MET A 270      12.589   5.767 -36.709  1.00  0.92           O  
ATOM   4063  CB  MET A 270      12.564   4.159 -34.497  1.00  0.92           C  
ATOM   4064  CG  MET A 270      13.381   5.348 -33.979  1.00  0.92           C  
ATOM   4065  SD  MET A 270      14.908   4.841 -33.108  1.00  0.92           S  
ATOM   4066  CE  MET A 270      15.715   6.429 -32.952  1.00  0.92           C  
ATOM   4067  H   MET A 270      11.093   2.420 -35.639  1.00  0.92           H  
ATOM   4068  HA  MET A 270      10.591   5.001 -34.422  1.00  0.92           H  
ATOM   4069 1HB  MET A 270      12.385   3.489 -33.655  1.00  0.92           H  
ATOM   4070 2HB  MET A 270      13.172   3.623 -35.208  1.00  0.92           H  
ATOM   4071 1HG  MET A 270      13.661   5.986 -34.816  1.00  0.92           H  
ATOM   4072 2HG  MET A 270      12.772   5.937 -33.293  1.00  0.92           H  
ATOM   4073 1HE  MET A 270      16.670   6.311 -32.466  1.00  0.92           H  
ATOM   4074 2HE  MET A 270      15.874   6.854 -33.943  1.00  0.92           H  
ATOM   4075 3HE  MET A 270      15.087   7.106 -32.367  1.00  0.92           H  
ATOM   4076  N   MET A 271      10.357   6.086 -36.731  1.00  0.94           N  
ATOM   4077  CA  MET A 271      10.316   7.110 -37.754  1.00  0.94           C  
ATOM   4078  C   MET A 271      10.103   8.432 -36.980  1.00  0.94           C  
ATOM   4079  O   MET A 271       9.073   8.609 -36.325  1.00  0.94           O  
ATOM   4080  CB  MET A 271       9.178   6.810 -38.723  1.00  0.94           C  
ATOM   4081  CG  MET A 271       9.187   5.446 -39.463  1.00  0.94           C  
ATOM   4082  SD  MET A 271      10.519   5.192 -40.624  1.00  0.94           S  
ATOM   4083  CE  MET A 271      11.622   4.046 -39.782  1.00  0.94           C  
ATOM   4084  H   MET A 271       9.488   5.758 -36.318  1.00  0.94           H  
ATOM   4085  HA  MET A 271      11.268   7.155 -38.282  1.00  0.94           H  
ATOM   4086 1HB  MET A 271       8.266   6.811 -38.174  1.00  0.94           H  
ATOM   4087 2HB  MET A 271       9.115   7.604 -39.470  1.00  0.94           H  
ATOM   4088 1HG  MET A 271       9.230   4.649 -38.722  1.00  0.94           H  
ATOM   4089 2HG  MET A 271       8.247   5.341 -40.006  1.00  0.94           H  
ATOM   4090 1HE  MET A 271      12.474   3.824 -40.425  1.00  0.94           H  
ATOM   4091 2HE  MET A 271      11.975   4.486 -38.863  1.00  0.94           H  
ATOM   4092 3HE  MET A 271      11.087   3.118 -39.562  1.00  0.94           H  
ATOM   4093  N   ASP A 272      11.059   9.347 -37.037  1.00  0.92           N  
ATOM   4094  CA  ASP A 272      11.056  10.567 -36.206  1.00  0.92           C  
ATOM   4095  C   ASP A 272       9.748  11.370 -36.054  1.00  0.92           C  
ATOM   4096  O   ASP A 272       9.336  11.696 -34.945  1.00  0.92           O  
ATOM   4097  CB  ASP A 272      12.132  11.505 -36.738  1.00  0.92           C  
ATOM   4098  CG  ASP A 272      11.971  11.815 -38.263  1.00  0.92           C  
ATOM   4099  OD1 ASP A 272      11.066  11.262 -38.882  1.00  0.92           O  
ATOM   4100  OD2 ASP A 272      12.746  12.580 -38.777  1.00  0.92           O  
ATOM   4101  H   ASP A 272      11.860   9.166 -37.627  1.00  0.92           H  
ATOM   4102  HA  ASP A 272      11.356  10.260 -35.200  1.00  0.92           H  
ATOM   4103 1HB  ASP A 272      12.092  12.446 -36.187  1.00  0.92           H  
ATOM   4104 2HB  ASP A 272      13.117  11.069 -36.565  1.00  0.92           H  
ATOM   4105  N   GLY A 273       9.096  11.687 -37.157  1.00  0.87           N  
ATOM   4106  CA  GLY A 273       7.887  12.521 -37.128  1.00  0.87           C  
ATOM   4107  C   GLY A 273       6.585  11.730 -36.991  1.00  0.87           C  
ATOM   4108  O   GLY A 273       5.483  12.293 -37.088  1.00  0.87           O  
ATOM   4109  H   GLY A 273       9.509  11.380 -38.038  1.00  0.87           H  
ATOM   4110 1HA  GLY A 273       7.964  13.232 -36.304  1.00  0.87           H  
ATOM   4111 2HA  GLY A 273       7.853  13.111 -38.042  1.00  0.87           H  
ATOM   4112  N   ARG A 274       6.707  10.427 -36.779  1.00  0.81           N  
ATOM   4113  CA  ARG A 274       5.547   9.570 -36.747  1.00  0.81           C  
ATOM   4114  C   ARG A 274       4.500   9.819 -35.686  1.00  0.81           C  
ATOM   4115  O   ARG A 274       3.321   9.795 -36.006  1.00  0.81           O  
ATOM   4116  CB  ARG A 274       5.942   8.148 -36.586  1.00  0.81           C  
ATOM   4117  CG  ARG A 274       4.810   7.319 -36.591  1.00  0.81           C  
ATOM   4118  CD  ARG A 274       5.136   5.999 -36.580  1.00  0.81           C  
ATOM   4119  NE  ARG A 274       3.946   5.268 -36.636  1.00  0.81           N  
ATOM   4120  CZ  ARG A 274       3.860   3.976 -36.577  1.00  0.81           C  
ATOM   4121  NH1 ARG A 274       4.932   3.277 -36.427  1.00  0.81           N  
ATOM   4122  NH2 ARG A 274       2.698   3.424 -36.695  1.00  0.81           N  
ATOM   4123  H   ARG A 274       7.631  10.005 -36.657  1.00  0.81           H  
ATOM   4124  HA  ARG A 274       5.060   9.667 -37.715  1.00  0.81           H  
ATOM   4125 1HB  ARG A 274       6.565   7.865 -37.401  1.00  0.81           H  
ATOM   4126 2HB  ARG A 274       6.498   7.997 -35.659  1.00  0.81           H  
ATOM   4127 1HG  ARG A 274       4.230   7.516 -35.693  1.00  0.81           H  
ATOM   4128 2HG  ARG A 274       4.204   7.524 -37.476  1.00  0.81           H  
ATOM   4129 1HD  ARG A 274       5.740   5.773 -37.446  1.00  0.81           H  
ATOM   4130 2HD  ARG A 274       5.685   5.737 -35.682  1.00  0.81           H  
ATOM   4131  HE  ARG A 274       3.092   5.784 -36.759  1.00  0.81           H  
ATOM   4132 1HH1 ARG A 274       5.818   3.780 -36.338  1.00  0.81           H  
ATOM   4133 2HH1 ARG A 274       4.864   2.266 -36.399  1.00  0.81           H  
ATOM   4134 1HH2 ARG A 274       1.877   4.000 -36.809  1.00  0.81           H  
ATOM   4135 2HH2 ARG A 274       2.620   2.396 -36.722  1.00  0.81           H  
ATOM   4136  N   VAL A 275       4.882  10.040 -34.437  1.00  0.74           N  
ATOM   4137  CA  VAL A 275       3.860  10.159 -33.399  1.00  0.74           C  
ATOM   4138  C   VAL A 275       2.923  11.315 -33.669  1.00  0.74           C  
ATOM   4139  O   VAL A 275       1.708  11.185 -33.510  1.00  0.74           O  
ATOM   4140  CB  VAL A 275       4.490  10.305 -32.021  1.00  0.74           C  
ATOM   4141  CG1 VAL A 275       3.430  10.650 -30.980  1.00  0.74           C  
ATOM   4142  CG2 VAL A 275       5.180   9.026 -31.659  1.00  0.74           C  
ATOM   4143  H   VAL A 275       5.868  10.099 -34.204  1.00  0.74           H  
ATOM   4144  HA  VAL A 275       3.271   9.239 -33.398  1.00  0.74           H  
ATOM   4145  HB  VAL A 275       5.217  11.123 -32.039  1.00  0.74           H  
ATOM   4146 1HG1 VAL A 275       3.917  10.762 -30.020  1.00  0.74           H  
ATOM   4147 2HG1 VAL A 275       2.940  11.591 -31.249  1.00  0.74           H  
ATOM   4148 3HG1 VAL A 275       2.689   9.860 -30.928  1.00  0.74           H  
ATOM   4149 1HG2 VAL A 275       5.640   9.140 -30.680  1.00  0.74           H  
ATOM   4150 2HG2 VAL A 275       4.456   8.219 -31.634  1.00  0.74           H  
ATOM   4151 3HG2 VAL A 275       5.953   8.802 -32.397  1.00  0.74           H  
ATOM   4152  N   GLY A 276       3.477  12.443 -34.090  1.00  0.68           N  
ATOM   4153  CA  GLY A 276       2.660  13.595 -34.412  1.00  0.68           C  
ATOM   4154  C   GLY A 276       1.686  13.205 -35.505  1.00  0.68           C  
ATOM   4155  O   GLY A 276       0.482  13.455 -35.399  1.00  0.68           O  
ATOM   4156  H   GLY A 276       4.480  12.508 -34.205  1.00  0.68           H  
ATOM   4157 1HA  GLY A 276       2.125  13.931 -33.524  1.00  0.68           H  
ATOM   4158 2HA  GLY A 276       3.292  14.415 -34.749  1.00  0.68           H  
ATOM   4159  N   ALA A 277       2.204  12.588 -36.568  1.00  0.63           N  
ATOM   4160  CA  ALA A 277       1.373  12.166 -37.683  1.00  0.63           C  
ATOM   4161  C   ALA A 277       0.274  11.171 -37.275  1.00  0.63           C  
ATOM   4162  O   ALA A 277      -0.862  11.280 -37.735  1.00  0.63           O  
ATOM   4163  CB  ALA A 277       2.247  11.564 -38.746  1.00  0.63           C  
ATOM   4164  H   ALA A 277       3.213  12.404 -36.610  1.00  0.63           H  
ATOM   4165  HA  ALA A 277       0.884  13.058 -38.083  1.00  0.63           H  
ATOM   4166 1HB  ALA A 277       1.655  11.302 -39.600  1.00  0.63           H  
ATOM   4167 2HB  ALA A 277       3.005  12.285 -39.044  1.00  0.63           H  
ATOM   4168 3HB  ALA A 277       2.731  10.676 -38.346  1.00  0.63           H  
ATOM   4169  N   ILE A 278       0.594  10.239 -36.357  1.00  0.61           N  
ATOM   4170  CA  ILE A 278      -0.409   9.257 -35.939  1.00  0.61           C  
ATOM   4171  C   ILE A 278      -1.481   9.957 -35.148  1.00  0.61           C  
ATOM   4172  O   ILE A 278      -2.659   9.646 -35.312  1.00  0.61           O  
ATOM   4173  CB  ILE A 278       0.166   8.125 -35.048  1.00  0.61           C  
ATOM   4174  CG1 ILE A 278       1.178   7.304 -35.813  1.00  0.61           C  
ATOM   4175  CG2 ILE A 278      -0.966   7.242 -34.528  1.00  0.61           C  
ATOM   4176  CD1 ILE A 278       0.650   6.701 -37.027  1.00  0.61           C  
ATOM   4177  H   ILE A 278       1.542  10.191 -36.004  1.00  0.61           H  
ATOM   4178  HA  ILE A 278      -0.857   8.810 -36.816  1.00  0.61           H  
ATOM   4179  HB  ILE A 278       0.692   8.573 -34.201  1.00  0.61           H  
ATOM   4180 1HG1 ILE A 278       1.971   7.932 -36.096  1.00  0.61           H  
ATOM   4181 2HG1 ILE A 278       1.562   6.525 -35.165  1.00  0.61           H  
ATOM   4182 1HG2 ILE A 278      -0.554   6.464 -33.886  1.00  0.61           H  
ATOM   4183 2HG2 ILE A 278      -1.662   7.848 -33.959  1.00  0.61           H  
ATOM   4184 3HG2 ILE A 278      -1.484   6.793 -35.365  1.00  0.61           H  
ATOM   4185 1HD1 ILE A 278       1.410   6.146 -37.556  1.00  0.61           H  
ATOM   4186 2HD1 ILE A 278      -0.165   6.045 -36.781  1.00  0.61           H  
ATOM   4187 3HD1 ILE A 278       0.300   7.501 -37.646  1.00  0.61           H  
ATOM   4188  N   ARG A 279      -1.086  10.883 -34.279  1.00  0.60           N  
ATOM   4189  CA  ARG A 279      -2.045  11.629 -33.490  1.00  0.60           C  
ATOM   4190  C   ARG A 279      -2.946  12.474 -34.372  1.00  0.60           C  
ATOM   4191  O   ARG A 279      -4.163  12.487 -34.190  1.00  0.60           O  
ATOM   4192  CB  ARG A 279      -1.321  12.526 -32.496  1.00  0.60           C  
ATOM   4193  CG  ARG A 279      -2.220  13.444 -31.708  1.00  0.60           C  
ATOM   4194  CD  ARG A 279      -3.177  12.701 -30.886  1.00  0.60           C  
ATOM   4195  NE  ARG A 279      -2.550  12.035 -29.758  1.00  0.60           N  
ATOM   4196  CZ  ARG A 279      -3.136  11.082 -29.032  1.00  0.60           C  
ATOM   4197  NH1 ARG A 279      -4.350  10.649 -29.324  1.00  0.60           N  
ATOM   4198  NH2 ARG A 279      -2.458  10.607 -28.036  1.00  0.60           N  
ATOM   4199  H   ARG A 279      -0.089  11.081 -34.165  1.00  0.60           H  
ATOM   4200  HA  ARG A 279      -2.671  10.928 -32.943  1.00  0.60           H  
ATOM   4201 1HB  ARG A 279      -0.750  11.922 -31.794  1.00  0.60           H  
ATOM   4202 2HB  ARG A 279      -0.604  13.149 -33.031  1.00  0.60           H  
ATOM   4203 1HG  ARG A 279      -1.611  14.067 -31.054  1.00  0.60           H  
ATOM   4204 2HG  ARG A 279      -2.786  14.080 -32.396  1.00  0.60           H  
ATOM   4205 1HD  ARG A 279      -3.931  13.394 -30.502  1.00  0.60           H  
ATOM   4206 2HD  ARG A 279      -3.668  11.946 -31.498  1.00  0.60           H  
ATOM   4207  HE  ARG A 279      -1.595  12.303 -29.459  1.00  0.60           H  
ATOM   4208 1HH1 ARG A 279      -4.853  11.044 -30.108  1.00  0.60           H  
ATOM   4209 2HH1 ARG A 279      -4.783   9.883 -28.785  1.00  0.60           H  
ATOM   4210 1HH2 ARG A 279      -1.514  10.983 -27.870  1.00  0.60           H  
ATOM   4211 2HH2 ARG A 279      -2.849   9.916 -27.399  1.00  0.60           H  
ATOM   4212  N   ALA A 280      -2.360  13.138 -35.368  1.00  0.60           N  
ATOM   4213  CA  ALA A 280      -3.131  13.974 -36.272  1.00  0.60           C  
ATOM   4214  C   ALA A 280      -4.164  13.157 -37.040  1.00  0.60           C  
ATOM   4215  O   ALA A 280      -5.302  13.599 -37.231  1.00  0.60           O  
ATOM   4216  CB  ALA A 280      -2.194  14.668 -37.247  1.00  0.60           C  
ATOM   4217  H   ALA A 280      -1.347  13.091 -35.479  1.00  0.60           H  
ATOM   4218  HA  ALA A 280      -3.658  14.720 -35.678  1.00  0.60           H  
ATOM   4219 1HB  ALA A 280      -2.766  15.312 -37.910  1.00  0.60           H  
ATOM   4220 2HB  ALA A 280      -1.468  15.262 -36.692  1.00  0.60           H  
ATOM   4221 3HB  ALA A 280      -1.669  13.913 -37.833  1.00  0.60           H  
ATOM   4222  N   ALA A 281      -3.768  11.950 -37.448  1.00  0.60           N  
ATOM   4223  CA  ALA A 281      -4.603  11.050 -38.229  1.00  0.60           C  
ATOM   4224  C   ALA A 281      -5.445  10.099 -37.399  1.00  0.60           C  
ATOM   4225  O   ALA A 281      -5.408   8.958 -37.830  1.00  0.60           O  
ATOM   4226  CB  ALA A 281      -3.730  10.214 -39.133  1.00  0.60           C  
ATOM   4227  H   ALA A 281      -2.808  11.656 -37.258  1.00  0.60           H  
ATOM   4228  HA  ALA A 281      -5.274  11.660 -38.830  1.00  0.60           H  
ATOM   4229 1HB  ALA A 281      -4.351   9.564 -39.746  1.00  0.60           H  
ATOM   4230 2HB  ALA A 281      -3.135  10.865 -39.773  1.00  0.60           H  
ATOM   4231 3HB  ALA A 281      -3.062   9.607 -38.514  1.00  0.60           H  
ATOM   4232  N   LEU A 282      -5.292  10.256 -36.099  1.00  0.61           N  
ATOM   4233  CA  LEU A 282      -6.413   9.780 -35.314  1.00  0.61           C  
ATOM   4234  C   LEU A 282      -7.420  10.889 -35.036  1.00  0.61           C  
ATOM   4235  O   LEU A 282      -8.624  10.700 -35.251  1.00  0.61           O  
ATOM   4236  CB  LEU A 282      -5.900   9.108 -34.027  1.00  0.61           C  
ATOM   4237  CG  LEU A 282      -5.073   7.768 -34.221  1.00  0.61           C  
ATOM   4238  CD1 LEU A 282      -4.531   7.314 -32.864  1.00  0.61           C  
ATOM   4239  CD2 LEU A 282      -5.976   6.676 -34.849  1.00  0.61           C  
ATOM   4240  H   LEU A 282      -4.404   9.921 -35.736  1.00  0.61           H  
ATOM   4241  HA  LEU A 282      -6.922   9.011 -35.893  1.00  0.61           H  
ATOM   4242 1HB  LEU A 282      -5.233   9.819 -33.529  1.00  0.61           H  
ATOM   4243 2HB  LEU A 282      -6.731   8.909 -33.359  1.00  0.61           H  
ATOM   4244  HG  LEU A 282      -4.240   7.944 -34.881  1.00  0.61           H  
ATOM   4245 1HD1 LEU A 282      -3.951   6.404 -32.983  1.00  0.61           H  
ATOM   4246 2HD1 LEU A 282      -3.897   8.093 -32.453  1.00  0.61           H  
ATOM   4247 3HD1 LEU A 282      -5.355   7.132 -32.189  1.00  0.61           H  
ATOM   4248 1HD2 LEU A 282      -5.403   5.759 -34.984  1.00  0.61           H  
ATOM   4249 2HD2 LEU A 282      -6.823   6.481 -34.193  1.00  0.61           H  
ATOM   4250 3HD2 LEU A 282      -6.338   7.022 -35.819  1.00  0.61           H  
ATOM   4251  N   ASP A 283      -6.954  12.080 -34.668  1.00  0.61           N  
ATOM   4252  CA  ASP A 283      -7.898  13.151 -34.361  1.00  0.61           C  
ATOM   4253  C   ASP A 283      -8.774  13.505 -35.563  1.00  0.61           C  
ATOM   4254  O   ASP A 283      -9.989  13.682 -35.427  1.00  0.61           O  
ATOM   4255  CB  ASP A 283      -7.167  14.406 -33.881  1.00  0.61           C  
ATOM   4256  CG  ASP A 283      -6.616  14.304 -32.456  1.00  0.61           C  
ATOM   4257  OD1 ASP A 283      -6.978  13.388 -31.756  1.00  0.61           O  
ATOM   4258  OD2 ASP A 283      -5.857  15.167 -32.071  1.00  0.61           O  
ATOM   4259  H   ASP A 283      -5.950  12.229 -34.558  1.00  0.61           H  
ATOM   4260  HA  ASP A 283      -8.547  12.809 -33.556  1.00  0.61           H  
ATOM   4261 1HB  ASP A 283      -6.327  14.599 -34.558  1.00  0.61           H  
ATOM   4262 2HB  ASP A 283      -7.835  15.262 -33.941  1.00  0.61           H  
ATOM   4263  N   ALA A 284      -8.178  13.511 -36.758  1.00  0.61           N  
ATOM   4264  CA  ALA A 284      -8.875  13.830 -38.002  1.00  0.61           C  
ATOM   4265  C   ALA A 284     -10.030  12.878 -38.292  1.00  0.61           C  
ATOM   4266  O   ALA A 284     -10.965  13.234 -39.011  1.00  0.61           O  
ATOM   4267  CB  ALA A 284      -7.902  13.790 -39.169  1.00  0.61           C  
ATOM   4268  H   ALA A 284      -7.171  13.348 -36.813  1.00  0.61           H  
ATOM   4269  HA  ALA A 284      -9.281  14.836 -37.908  1.00  0.61           H  
ATOM   4270 1HB  ALA A 284      -8.421  14.059 -40.087  1.00  0.61           H  
ATOM   4271 2HB  ALA A 284      -7.088  14.493 -38.988  1.00  0.61           H  
ATOM   4272 3HB  ALA A 284      -7.499  12.783 -39.261  1.00  0.61           H  
ATOM   4273  N   GLU A 285      -9.927  11.649 -37.788  1.00  0.62           N  
ATOM   4274  CA  GLU A 285     -10.898  10.601 -38.028  1.00  0.62           C  
ATOM   4275  C   GLU A 285     -11.892  10.441 -36.873  1.00  0.62           C  
ATOM   4276  O   GLU A 285     -12.703   9.513 -36.880  1.00  0.62           O  
ATOM   4277  CB  GLU A 285     -10.160   9.291 -38.294  1.00  0.62           C  
ATOM   4278  CG  GLU A 285      -9.293   9.264 -39.551  1.00  0.62           C  
ATOM   4279  CD  GLU A 285     -10.076   9.321 -40.847  1.00  0.62           C  
ATOM   4280  OE1 GLU A 285     -11.080   8.636 -40.951  1.00  0.62           O  
ATOM   4281  OE2 GLU A 285      -9.656  10.015 -41.743  1.00  0.62           O  
ATOM   4282  H   GLU A 285      -9.166  11.434 -37.150  1.00  0.62           H  
ATOM   4283  HA  GLU A 285     -11.464  10.862 -38.922  1.00  0.62           H  
ATOM   4284 1HB  GLU A 285      -9.485   9.111 -37.470  1.00  0.62           H  
ATOM   4285 2HB  GLU A 285     -10.868   8.466 -38.340  1.00  0.62           H  
ATOM   4286 1HG  GLU A 285      -8.602  10.107 -39.515  1.00  0.62           H  
ATOM   4287 2HG  GLU A 285      -8.710   8.368 -39.536  1.00  0.62           H  
ATOM   4288  N   GLY A 286     -11.837  11.339 -35.881  1.00  0.62           N  
ATOM   4289  CA  GLY A 286     -12.741  11.250 -34.739  1.00  0.62           C  
ATOM   4290  C   GLY A 286     -12.288  10.283 -33.640  1.00  0.62           C  
ATOM   4291  O   GLY A 286     -13.095   9.863 -32.810  1.00  0.62           O  
ATOM   4292  H   GLY A 286     -11.161  12.103 -35.910  1.00  0.62           H  
ATOM   4293 1HA  GLY A 286     -12.852  12.247 -34.310  1.00  0.62           H  
ATOM   4294 2HA  GLY A 286     -13.727  10.954 -35.092  1.00  0.62           H  
ATOM   4295  N   PHE A 287     -10.997   9.955 -33.600  1.00  0.63           N  
ATOM   4296  CA  PHE A 287     -10.460   9.027 -32.611  1.00  0.63           C  
ATOM   4297  C   PHE A 287      -9.627   9.720 -31.541  1.00  0.63           C  
ATOM   4298  O   PHE A 287      -8.597   9.212 -31.096  1.00  0.63           O  
ATOM   4299  CB  PHE A 287      -9.643   7.945 -33.275  1.00  0.63           C  
ATOM   4300  CG  PHE A 287     -10.404   7.041 -34.103  1.00  0.63           C  
ATOM   4301  CD1 PHE A 287     -10.209   7.022 -35.453  1.00  0.63           C  
ATOM   4302  CD2 PHE A 287     -11.348   6.213 -33.540  1.00  0.63           C  
ATOM   4303  CE1 PHE A 287     -10.946   6.189 -36.246  1.00  0.63           C  
ATOM   4304  CE2 PHE A 287     -12.088   5.377 -34.320  1.00  0.63           C  
ATOM   4305  CZ  PHE A 287     -11.891   5.370 -35.673  1.00  0.63           C  
ATOM   4306  H   PHE A 287     -10.348  10.339 -34.287  1.00  0.63           H  
ATOM   4307  HA  PHE A 287     -11.299   8.541 -32.114  1.00  0.63           H  
ATOM   4308 1HB  PHE A 287      -8.912   8.413 -33.913  1.00  0.63           H  
ATOM   4309 2HB  PHE A 287      -9.107   7.381 -32.543  1.00  0.63           H  
ATOM   4310  HD1 PHE A 287      -9.460   7.676 -35.878  1.00  0.63           H  
ATOM   4311  HD2 PHE A 287     -11.504   6.234 -32.462  1.00  0.63           H  
ATOM   4312  HE1 PHE A 287     -10.793   6.180 -37.322  1.00  0.63           H  
ATOM   4313  HE2 PHE A 287     -12.837   4.725 -33.871  1.00  0.63           H  
ATOM   4314  HZ  PHE A 287     -12.485   4.722 -36.281  1.00  0.63           H  
ATOM   4315  N   GLN A 288     -10.136  10.852 -31.074  1.00  0.63           N  
ATOM   4316  CA  GLN A 288      -9.504  11.692 -30.053  1.00  0.63           C  
ATOM   4317  C   GLN A 288      -9.309  10.970 -28.716  1.00  0.63           C  
ATOM   4318  O   GLN A 288      -8.479  11.367 -27.900  1.00  0.63           O  
ATOM   4319  CB  GLN A 288     -10.359  12.940 -29.812  1.00  0.63           C  
ATOM   4320  CG  GLN A 288     -10.386  13.935 -30.970  1.00  0.63           C  
ATOM   4321  CD  GLN A 288     -11.325  15.107 -30.691  1.00  0.63           C  
ATOM   4322  OE1 GLN A 288     -12.334  14.946 -29.999  1.00  0.63           O  
ATOM   4323  NE2 GLN A 288     -11.002  16.288 -31.212  1.00  0.63           N  
ATOM   4324  H   GLN A 288     -11.001  11.172 -31.487  1.00  0.63           H  
ATOM   4325  HA  GLN A 288      -8.523  11.999 -30.420  1.00  0.63           H  
ATOM   4326 1HB  GLN A 288     -11.385  12.638 -29.601  1.00  0.63           H  
ATOM   4327 2HB  GLN A 288      -9.988  13.462 -28.931  1.00  0.63           H  
ATOM   4328 1HG  GLN A 288      -9.377  14.327 -31.115  1.00  0.63           H  
ATOM   4329 2HG  GLN A 288     -10.719  13.423 -31.875  1.00  0.63           H  
ATOM   4330 1HE2 GLN A 288     -11.589  17.083 -31.050  1.00  0.63           H  
ATOM   4331 2HE2 GLN A 288     -10.174  16.386 -31.765  1.00  0.63           H  
ATOM   4332  N   HIS A 289     -10.086   9.913 -28.486  1.00  0.63           N  
ATOM   4333  CA  HIS A 289     -10.012   9.167 -27.243  1.00  0.63           C  
ATOM   4334  C   HIS A 289      -9.141   7.908 -27.349  1.00  0.63           C  
ATOM   4335  O   HIS A 289      -9.090   7.116 -26.408  1.00  0.63           O  
ATOM   4336  CB  HIS A 289     -11.420   8.786 -26.794  1.00  0.63           C  
ATOM   4337  CG  HIS A 289     -12.268   9.978 -26.480  1.00  0.63           C  
ATOM   4338  ND1 HIS A 289     -12.087  10.745 -25.348  1.00  0.63           N  
ATOM   4339  CD2 HIS A 289     -13.287  10.549 -27.163  1.00  0.63           C  
ATOM   4340  CE1 HIS A 289     -12.967  11.731 -25.345  1.00  0.63           C  
ATOM   4341  NE2 HIS A 289     -13.705  11.635 -26.435  1.00  0.63           N  
ATOM   4342  H   HIS A 289     -10.744   9.630 -29.195  1.00  0.63           H  
ATOM   4343  HA  HIS A 289      -9.574   9.799 -26.471  1.00  0.63           H  
ATOM   4344 1HB  HIS A 289     -11.909   8.207 -27.578  1.00  0.63           H  
ATOM   4345 2HB  HIS A 289     -11.364   8.158 -25.905  1.00  0.63           H  
ATOM   4346  HD2 HIS A 289     -13.698  10.211 -28.116  1.00  0.63           H  
ATOM   4347  HE1 HIS A 289     -13.063  12.496 -24.575  1.00  0.63           H  
ATOM   4348  HE2 HIS A 289     -14.455  12.258 -26.699  1.00  0.63           H  
ATOM   4349  N   VAL A 290      -8.447   7.730 -28.478  1.00  0.64           N  
ATOM   4350  CA  VAL A 290      -7.524   6.602 -28.639  1.00  0.64           C  
ATOM   4351  C   VAL A 290      -6.147   7.028 -28.159  1.00  0.64           C  
ATOM   4352  O   VAL A 290      -5.654   8.104 -28.518  1.00  0.64           O  
ATOM   4353  CB  VAL A 290      -7.469   6.120 -30.096  1.00  0.64           C  
ATOM   4354  CG1 VAL A 290      -6.424   5.014 -30.292  1.00  0.64           C  
ATOM   4355  CG2 VAL A 290      -8.829   5.566 -30.482  1.00  0.64           C  
ATOM   4356  H   VAL A 290      -8.532   8.396 -29.246  1.00  0.64           H  
ATOM   4357  HA  VAL A 290      -7.866   5.770 -28.022  1.00  0.64           H  
ATOM   4358  HB  VAL A 290      -7.210   6.959 -30.738  1.00  0.64           H  
ATOM   4359 1HG1 VAL A 290      -6.430   4.710 -31.336  1.00  0.64           H  
ATOM   4360 2HG1 VAL A 290      -5.432   5.384 -30.027  1.00  0.64           H  
ATOM   4361 3HG1 VAL A 290      -6.668   4.164 -29.670  1.00  0.64           H  
ATOM   4362 1HG2 VAL A 290      -8.805   5.232 -31.510  1.00  0.64           H  
ATOM   4363 2HG2 VAL A 290      -9.071   4.720 -29.832  1.00  0.64           H  
ATOM   4364 3HG2 VAL A 290      -9.585   6.342 -30.367  1.00  0.64           H  
ATOM   4365  N   SER A 291      -5.549   6.215 -27.298  1.00  0.64           N  
ATOM   4366  CA  SER A 291      -4.249   6.569 -26.745  1.00  0.64           C  
ATOM   4367  C   SER A 291      -3.106   6.126 -27.645  1.00  0.64           C  
ATOM   4368  O   SER A 291      -3.266   5.190 -28.437  1.00  0.64           O  
ATOM   4369  CB  SER A 291      -4.078   5.990 -25.357  1.00  0.64           C  
ATOM   4370  OG  SER A 291      -4.997   6.548 -24.458  1.00  0.64           O  
ATOM   4371  H   SER A 291      -5.993   5.324 -27.067  1.00  0.64           H  
ATOM   4372  HA  SER A 291      -4.212   7.653 -26.661  1.00  0.64           H  
ATOM   4373 1HB  SER A 291      -4.205   4.948 -25.397  1.00  0.64           H  
ATOM   4374 2HB  SER A 291      -3.063   6.185 -25.011  1.00  0.64           H  
ATOM   4375  HG  SER A 291      -4.834   7.501 -24.473  1.00  0.64           H  
ATOM   4376  N   ILE A 292      -1.957   6.792 -27.504  1.00  0.65           N  
ATOM   4377  CA  ILE A 292      -0.744   6.406 -28.237  1.00  0.65           C  
ATOM   4378  C   ILE A 292       0.460   6.030 -27.335  1.00  0.65           C  
ATOM   4379  O   ILE A 292       0.948   6.848 -26.533  1.00  0.65           O  
ATOM   4380  CB  ILE A 292      -0.314   7.512 -29.242  1.00  0.65           C  
ATOM   4381  CG1 ILE A 292      -1.389   7.771 -30.289  1.00  0.65           C  
ATOM   4382  CG2 ILE A 292       0.986   7.126 -29.913  1.00  0.65           C  
ATOM   4383  CD1 ILE A 292      -1.050   8.946 -31.170  1.00  0.65           C  
ATOM   4384  H   ILE A 292      -1.958   7.584 -26.855  1.00  0.65           H  
ATOM   4385  HA  ILE A 292      -0.992   5.534 -28.828  1.00  0.65           H  
ATOM   4386  HB  ILE A 292      -0.172   8.446 -28.698  1.00  0.65           H  
ATOM   4387 1HG1 ILE A 292      -1.516   6.883 -30.911  1.00  0.65           H  
ATOM   4388 2HG1 ILE A 292      -2.334   7.981 -29.791  1.00  0.65           H  
ATOM   4389 1HG2 ILE A 292       1.291   7.908 -30.601  1.00  0.65           H  
ATOM   4390 2HG2 ILE A 292       1.767   6.975 -29.166  1.00  0.65           H  
ATOM   4391 3HG2 ILE A 292       0.815   6.211 -30.453  1.00  0.65           H  
ATOM   4392 1HD1 ILE A 292      -1.841   9.093 -31.882  1.00  0.65           H  
ATOM   4393 2HD1 ILE A 292      -0.937   9.833 -30.558  1.00  0.65           H  
ATOM   4394 3HD1 ILE A 292      -0.119   8.758 -31.699  1.00  0.65           H  
ATOM   4395  N   MET A 293       0.927   4.779 -27.509  1.00  0.66           N  
ATOM   4396  CA  MET A 293       2.095   4.177 -26.830  1.00  0.66           C  
ATOM   4397  C   MET A 293       3.322   4.112 -27.716  1.00  0.66           C  
ATOM   4398  O   MET A 293       3.552   3.103 -28.399  1.00  0.66           O  
ATOM   4399  CB  MET A 293       1.798   2.781 -26.296  1.00  0.66           C  
ATOM   4400  CG  MET A 293       0.940   2.760 -25.074  1.00  0.66           C  
ATOM   4401  SD  MET A 293       0.588   1.170 -24.360  1.00  0.66           S  
ATOM   4402  CE  MET A 293       1.931   0.669 -23.298  1.00  0.66           C  
ATOM   4403  H   MET A 293       0.445   4.214 -28.209  1.00  0.66           H  
ATOM   4404  HA  MET A 293       2.357   4.811 -25.985  1.00  0.66           H  
ATOM   4405 1HB  MET A 293       1.258   2.225 -27.061  1.00  0.66           H  
ATOM   4406 2HB  MET A 293       2.694   2.263 -26.117  1.00  0.66           H  
ATOM   4407 1HG  MET A 293       1.505   3.226 -24.354  1.00  0.66           H  
ATOM   4408 2HG  MET A 293       0.026   3.329 -25.216  1.00  0.66           H  
ATOM   4409 1HE  MET A 293       1.697  -0.302 -22.860  1.00  0.66           H  
ATOM   4410 2HE  MET A 293       2.838   0.589 -23.861  1.00  0.66           H  
ATOM   4411 3HE  MET A 293       2.056   1.393 -22.506  1.00  0.66           H  
ATOM   4412  N   SER A 294       4.078   5.196 -27.776  1.00  0.67           N  
ATOM   4413  CA  SER A 294       5.173   5.213 -28.737  1.00  0.67           C  
ATOM   4414  C   SER A 294       6.389   4.541 -28.201  1.00  0.67           C  
ATOM   4415  O   SER A 294       6.634   4.616 -27.000  1.00  0.67           O  
ATOM   4416  CB  SER A 294       5.577   6.623 -29.066  1.00  0.67           C  
ATOM   4417  OG  SER A 294       6.149   7.255 -27.961  1.00  0.67           O  
ATOM   4418  H   SER A 294       3.903   5.969 -27.127  1.00  0.67           H  
ATOM   4419  HA  SER A 294       4.877   4.676 -29.631  1.00  0.67           H  
ATOM   4420 1HB  SER A 294       6.305   6.601 -29.882  1.00  0.67           H  
ATOM   4421 2HB  SER A 294       4.715   7.185 -29.406  1.00  0.67           H  
ATOM   4422  HG  SER A 294       6.929   7.752 -28.326  1.00  0.67           H  
ATOM   4423  N   TYR A 295       7.234   4.044 -29.096  1.00  0.69           N  
ATOM   4424  CA  TYR A 295       8.531   3.564 -28.664  1.00  0.69           C  
ATOM   4425  C   TYR A 295       9.546   4.655 -28.847  1.00  0.69           C  
ATOM   4426  O   TYR A 295       9.790   5.139 -29.953  1.00  0.69           O  
ATOM   4427  CB  TYR A 295       8.919   2.283 -29.354  1.00  0.69           C  
ATOM   4428  CG  TYR A 295       8.164   1.056 -28.833  1.00  0.69           C  
ATOM   4429  CD1 TYR A 295       6.908   0.717 -29.287  1.00  0.69           C  
ATOM   4430  CD2 TYR A 295       8.779   0.253 -27.896  1.00  0.69           C  
ATOM   4431  CE1 TYR A 295       6.296  -0.430 -28.839  1.00  0.69           C  
ATOM   4432  CE2 TYR A 295       8.148  -0.887 -27.433  1.00  0.69           C  
ATOM   4433  CZ  TYR A 295       6.926  -1.235 -27.917  1.00  0.69           C  
ATOM   4434  OH  TYR A 295       6.300  -2.368 -27.457  1.00  0.69           O  
ATOM   4435  H   TYR A 295       6.971   4.001 -30.086  1.00  0.69           H  
ATOM   4436  HA  TYR A 295       8.493   3.355 -27.600  1.00  0.69           H  
ATOM   4437 1HB  TYR A 295       8.746   2.381 -30.418  1.00  0.69           H  
ATOM   4438 2HB  TYR A 295       9.985   2.108 -29.213  1.00  0.69           H  
ATOM   4439  HD1 TYR A 295       6.391   1.342 -30.002  1.00  0.69           H  
ATOM   4440  HD2 TYR A 295       9.767   0.525 -27.523  1.00  0.69           H  
ATOM   4441  HE1 TYR A 295       5.309  -0.697 -29.207  1.00  0.69           H  
ATOM   4442  HE2 TYR A 295       8.629  -1.518 -26.689  1.00  0.69           H  
ATOM   4443  HH  TYR A 295       5.445  -2.456 -27.891  1.00  0.69           H  
ATOM   4444  N   THR A 296      10.123   5.033 -27.728  1.00  0.72           N  
ATOM   4445  CA  THR A 296      11.027   6.151 -27.630  1.00  0.72           C  
ATOM   4446  C   THR A 296      12.479   5.752 -27.540  1.00  0.72           C  
ATOM   4447  O   THR A 296      13.373   6.510 -27.904  1.00  0.72           O  
ATOM   4448  CB  THR A 296      10.711   6.863 -26.347  1.00  0.72           C  
ATOM   4449  OG1 THR A 296      10.942   5.961 -25.254  1.00  0.72           O  
ATOM   4450  CG2 THR A 296       9.317   7.277 -26.283  1.00  0.72           C  
ATOM   4451  H   THR A 296       9.879   4.533 -26.876  1.00  0.72           H  
ATOM   4452  HA  THR A 296      10.880   6.806 -28.491  1.00  0.72           H  
ATOM   4453  HB  THR A 296      11.342   7.712 -26.273  1.00  0.72           H  
ATOM   4454  HG1 THR A 296      10.547   5.086 -25.452  1.00  0.72           H  
ATOM   4455 1HG2 THR A 296       9.165   7.763 -25.353  1.00  0.72           H  
ATOM   4456 2HG2 THR A 296       9.108   7.953 -27.081  1.00  0.72           H  
ATOM   4457 3HG2 THR A 296       8.660   6.408 -26.357  1.00  0.72           H  
ATOM   4458  N   ALA A 297      12.710   4.540 -27.082  1.00  0.75           N  
ATOM   4459  CA  ALA A 297      14.066   4.079 -26.874  1.00  0.75           C  
ATOM   4460  C   ALA A 297      14.275   2.726 -27.465  1.00  0.75           C  
ATOM   4461  O   ALA A 297      14.522   1.775 -26.733  1.00  0.75           O  
ATOM   4462  CB  ALA A 297      14.411   4.032 -25.417  1.00  0.75           C  
ATOM   4463  H   ALA A 297      11.919   3.971 -26.789  1.00  0.75           H  
ATOM   4464  HA  ALA A 297      14.736   4.771 -27.366  1.00  0.75           H  
ATOM   4465 1HB  ALA A 297      15.414   3.716 -25.312  1.00  0.75           H  
ATOM   4466 2HB  ALA A 297      14.309   4.978 -25.007  1.00  0.75           H  
ATOM   4467 3HB  ALA A 297      13.771   3.352 -24.919  1.00  0.75           H  
ATOM   4468  N   LYS A 298      14.103   2.618 -28.780  1.00  0.80           N  
ATOM   4469  CA  LYS A 298      14.277   1.336 -29.445  1.00  0.80           C  
ATOM   4470  C   LYS A 298      15.728   1.133 -29.804  1.00  0.80           C  
ATOM   4471  O   LYS A 298      16.210   1.673 -30.806  1.00  0.80           O  
ATOM   4472  CB  LYS A 298      13.456   1.258 -30.728  1.00  0.80           C  
ATOM   4473  CG  LYS A 298      13.515  -0.098 -31.411  1.00  0.80           C  
ATOM   4474  CD  LYS A 298      12.651  -0.128 -32.670  1.00  0.80           C  
ATOM   4475  CE  LYS A 298      12.615  -1.522 -33.276  1.00  0.80           C  
ATOM   4476  NZ  LYS A 298      11.790  -1.577 -34.512  1.00  0.80           N  
ATOM   4477  H   LYS A 298      13.879   3.444 -29.319  1.00  0.80           H  
ATOM   4478  HA  LYS A 298      13.978   0.535 -28.767  1.00  0.80           H  
ATOM   4479 1HB  LYS A 298      12.410   1.479 -30.507  1.00  0.80           H  
ATOM   4480 2HB  LYS A 298      13.809   2.011 -31.438  1.00  0.80           H  
ATOM   4481 1HG  LYS A 298      14.553  -0.322 -31.675  1.00  0.80           H  
ATOM   4482 2HG  LYS A 298      13.171  -0.868 -30.717  1.00  0.80           H  
ATOM   4483 1HD  LYS A 298      11.627   0.181 -32.430  1.00  0.80           H  
ATOM   4484 2HD  LYS A 298      13.054   0.569 -33.409  1.00  0.80           H  
ATOM   4485 1HE  LYS A 298      13.626  -1.838 -33.512  1.00  0.80           H  
ATOM   4486 2HE  LYS A 298      12.193  -2.207 -32.546  1.00  0.80           H  
ATOM   4487 1HZ  LYS A 298      11.780  -2.511 -34.894  1.00  0.80           H  
ATOM   4488 2HZ  LYS A 298      10.838  -1.293 -34.323  1.00  0.80           H  
ATOM   4489 3HZ  LYS A 298      12.167  -0.962 -35.242  1.00  0.80           H  
ATOM   4490  N   TYR A 299      16.415   0.342 -29.001  1.00  0.85           N  
ATOM   4491  CA  TYR A 299      17.832   0.119 -29.217  1.00  0.85           C  
ATOM   4492  C   TYR A 299      18.052  -1.054 -30.143  1.00  0.85           C  
ATOM   4493  O   TYR A 299      17.268  -2.001 -30.158  1.00  0.85           O  
ATOM   4494  CB  TYR A 299      18.555  -0.080 -27.900  1.00  0.85           C  
ATOM   4495  CG  TYR A 299      18.684   1.178 -27.089  1.00  0.85           C  
ATOM   4496  CD1 TYR A 299      17.770   1.541 -26.125  1.00  0.85           C  
ATOM   4497  CD2 TYR A 299      19.748   1.975 -27.332  1.00  0.85           C  
ATOM   4498  CE1 TYR A 299      17.983   2.703 -25.418  1.00  0.85           C  
ATOM   4499  CE2 TYR A 299      19.945   3.129 -26.640  1.00  0.85           C  
ATOM   4500  CZ  TYR A 299      19.092   3.491 -25.699  1.00  0.85           C  
ATOM   4501  OH  TYR A 299      19.326   4.648 -25.034  1.00  0.85           O  
ATOM   4502  H   TYR A 299      15.937  -0.079 -28.194  1.00  0.85           H  
ATOM   4503  HA  TYR A 299      18.252   0.995 -29.704  1.00  0.85           H  
ATOM   4504 1HB  TYR A 299      18.025  -0.813 -27.309  1.00  0.85           H  
ATOM   4505 2HB  TYR A 299      19.554  -0.462 -28.087  1.00  0.85           H  
ATOM   4506  HD1 TYR A 299      16.900   0.910 -25.913  1.00  0.85           H  
ATOM   4507  HD2 TYR A 299      20.436   1.684 -28.104  1.00  0.85           H  
ATOM   4508  HE1 TYR A 299      17.289   2.991 -24.653  1.00  0.85           H  
ATOM   4509  HE2 TYR A 299      20.790   3.765 -26.849  1.00  0.85           H  
ATOM   4510  HH  TYR A 299      19.853   5.253 -25.598  1.00  0.85           H  
ATOM   4511  N   ALA A 300      19.146  -1.020 -30.896  1.00  0.91           N  
ATOM   4512  CA  ALA A 300      19.443  -2.121 -31.814  1.00  0.91           C  
ATOM   4513  C   ALA A 300      19.518  -3.492 -31.128  1.00  0.91           C  
ATOM   4514  O   ALA A 300      19.019  -4.478 -31.673  1.00  0.91           O  
ATOM   4515  CB  ALA A 300      20.750  -1.843 -32.535  1.00  0.91           C  
ATOM   4516  H   ALA A 300      19.736  -0.184 -30.872  1.00  0.91           H  
ATOM   4517  HA  ALA A 300      18.641  -2.168 -32.532  1.00  0.91           H  
ATOM   4518 1HB  ALA A 300      20.938  -2.642 -33.248  1.00  0.91           H  
ATOM   4519 2HB  ALA A 300      20.677  -0.887 -33.061  1.00  0.91           H  
ATOM   4520 3HB  ALA A 300      21.561  -1.801 -31.813  1.00  0.91           H  
ATOM   4521  N   SER A 301      20.093  -3.548 -29.924  1.00  0.97           N  
ATOM   4522  CA  SER A 301      20.199  -4.796 -29.158  1.00  0.97           C  
ATOM   4523  C   SER A 301      20.579  -6.020 -30.028  1.00  0.97           C  
ATOM   4524  O   SER A 301      21.274  -5.896 -31.039  1.00  0.97           O  
ATOM   4525  CB  SER A 301      18.862  -5.029 -28.441  1.00  0.97           C  
ATOM   4526  OG  SER A 301      18.909  -6.128 -27.580  1.00  0.97           O  
ATOM   4527  H   SER A 301      20.464  -2.697 -29.533  1.00  0.97           H  
ATOM   4528  HA  SER A 301      20.978  -4.665 -28.407  1.00  0.97           H  
ATOM   4529 1HB  SER A 301      18.582  -4.134 -27.883  1.00  0.97           H  
ATOM   4530 2HB  SER A 301      18.094  -5.193 -29.182  1.00  0.97           H  
ATOM   4531  HG  SER A 301      19.431  -5.842 -26.814  1.00  0.97           H  
ATOM   4532  N   SER A 302      20.158  -7.210 -29.571  1.00  1.01           N  
ATOM   4533  CA  SER A 302      20.288  -8.479 -30.268  1.00  1.01           C  
ATOM   4534  C   SER A 302      19.116  -9.347 -29.817  1.00  1.01           C  
ATOM   4535  O   SER A 302      18.861 -10.443 -30.332  1.00  1.01           O  
ATOM   4536  CB  SER A 302      21.617  -9.142 -29.958  1.00  1.01           C  
ATOM   4537  OG  SER A 302      21.723  -9.460 -28.600  1.00  1.01           O  
ATOM   4538  H   SER A 302      19.650  -7.215 -28.708  1.00  1.01           H  
ATOM   4539  HA  SER A 302      20.213  -8.310 -31.344  1.00  1.01           H  
ATOM   4540 1HB  SER A 302      21.722 -10.047 -30.555  1.00  1.01           H  
ATOM   4541 2HB  SER A 302      22.427  -8.471 -30.240  1.00  1.01           H  
ATOM   4542  HG  SER A 302      21.043 -10.116 -28.435  1.00  1.01           H  
ATOM   4543  N   PHE A 303      18.347  -8.795 -28.881  1.00  1.02           N  
ATOM   4544  CA  PHE A 303      17.289  -9.521 -28.182  1.00  1.02           C  
ATOM   4545  C   PHE A 303      15.948  -9.531 -28.913  1.00  1.02           C  
ATOM   4546  O   PHE A 303      14.894  -9.797 -28.321  1.00  1.02           O  
ATOM   4547  CB  PHE A 303      17.100  -8.931 -26.793  1.00  1.02           C  
ATOM   4548  CG  PHE A 303      18.235  -9.160 -25.857  1.00  1.02           C  
ATOM   4549  CD1 PHE A 303      19.145 -10.180 -26.078  1.00  1.02           C  
ATOM   4550  CD2 PHE A 303      18.394  -8.351 -24.744  1.00  1.02           C  
ATOM   4551  CE1 PHE A 303      20.200 -10.377 -25.213  1.00  1.02           C  
ATOM   4552  CE2 PHE A 303      19.445  -8.545 -23.879  1.00  1.02           C  
ATOM   4553  CZ  PHE A 303      20.353  -9.558 -24.117  1.00  1.02           C  
ATOM   4554  H   PHE A 303      18.577  -7.854 -28.560  1.00  1.02           H  
ATOM   4555  HA  PHE A 303      17.615 -10.556 -28.071  1.00  1.02           H  
ATOM   4556 1HB  PHE A 303      16.945  -7.856 -26.880  1.00  1.02           H  
ATOM   4557 2HB  PHE A 303      16.224  -9.349 -26.351  1.00  1.02           H  
ATOM   4558  HD1 PHE A 303      19.026 -10.826 -26.947  1.00  1.02           H  
ATOM   4559  HD2 PHE A 303      17.676  -7.547 -24.559  1.00  1.02           H  
ATOM   4560  HE1 PHE A 303      20.915 -11.181 -25.395  1.00  1.02           H  
ATOM   4561  HE2 PHE A 303      19.563  -7.903 -23.010  1.00  1.02           H  
ATOM   4562  HZ  PHE A 303      21.188  -9.716 -23.434  1.00  1.02           H  
ATOM   4563  N   TYR A 304      15.995  -9.285 -30.217  1.00  1.02           N  
ATOM   4564  CA  TYR A 304      14.797  -9.330 -31.023  1.00  1.02           C  
ATOM   4565  C   TYR A 304      14.794 -10.590 -31.869  1.00  1.02           C  
ATOM   4566  O   TYR A 304      13.823 -10.866 -32.572  1.00  1.02           O  
ATOM   4567  CB  TYR A 304      14.724  -8.133 -31.948  1.00  1.02           C  
ATOM   4568  CG  TYR A 304      14.788  -6.844 -31.239  1.00  1.02           C  
ATOM   4569  CD1 TYR A 304      15.825  -5.978 -31.519  1.00  1.02           C  
ATOM   4570  CD2 TYR A 304      13.868  -6.530 -30.268  1.00  1.02           C  
ATOM   4571  CE1 TYR A 304      15.908  -4.790 -30.869  1.00  1.02           C  
ATOM   4572  CE2 TYR A 304      13.983  -5.337 -29.607  1.00  1.02           C  
ATOM   4573  CZ  TYR A 304      14.985  -4.466 -29.911  1.00  1.02           C  
ATOM   4574  OH  TYR A 304      15.072  -3.271 -29.261  1.00  1.02           O  
ATOM   4575  H   TYR A 304      16.882  -9.064 -30.648  1.00  1.02           H  
ATOM   4576  HA  TYR A 304      13.922  -9.354 -30.374  1.00  1.02           H  
ATOM   4577 1HB  TYR A 304      15.554  -8.175 -32.652  1.00  1.02           H  
ATOM   4578 2HB  TYR A 304      13.798  -8.171 -32.524  1.00  1.02           H  
ATOM   4579  HD1 TYR A 304      16.566  -6.232 -32.274  1.00  1.02           H  
ATOM   4580  HD2 TYR A 304      13.060  -7.224 -30.024  1.00  1.02           H  
ATOM   4581  HE1 TYR A 304      16.706  -4.107 -31.107  1.00  1.02           H  
ATOM   4582  HE2 TYR A 304      13.277  -5.076 -28.849  1.00  1.02           H  
ATOM   4583  HH  TYR A 304      15.867  -2.791 -29.570  1.00  1.02           H  
ATOM   4584  N   GLY A 305      15.881 -11.360 -31.807  1.00  1.00           N  
ATOM   4585  CA  GLY A 305      15.988 -12.573 -32.606  1.00  1.00           C  
ATOM   4586  C   GLY A 305      14.711 -13.432 -32.580  1.00  1.00           C  
ATOM   4587  O   GLY A 305      14.028 -13.544 -33.598  1.00  1.00           O  
ATOM   4588  H   GLY A 305      16.670 -11.090 -31.214  1.00  1.00           H  
ATOM   4589 1HA  GLY A 305      16.190 -12.285 -33.637  1.00  1.00           H  
ATOM   4590 2HA  GLY A 305      16.856 -13.150 -32.296  1.00  1.00           H  
ATOM   4591  N   PRO A 306      14.398 -14.106 -31.460  1.00  0.98           N  
ATOM   4592  CA  PRO A 306      13.244 -14.981 -31.292  1.00  0.98           C  
ATOM   4593  C   PRO A 306      11.903 -14.334 -31.707  1.00  0.98           C  
ATOM   4594  O   PRO A 306      11.074 -14.992 -32.334  1.00  0.98           O  
ATOM   4595  CB  PRO A 306      13.306 -15.257 -29.800  1.00  0.98           C  
ATOM   4596  CG  PRO A 306      14.759 -15.140 -29.432  1.00  0.98           C  
ATOM   4597  CD  PRO A 306      15.254 -13.992 -30.257  1.00  0.98           C  
ATOM   4598  HA  PRO A 306      13.417 -15.905 -31.870  1.00  0.98           H  
ATOM   4599 1HB  PRO A 306      12.687 -14.575 -29.288  1.00  0.98           H  
ATOM   4600 2HB  PRO A 306      12.929 -16.240 -29.588  1.00  0.98           H  
ATOM   4601 1HG  PRO A 306      14.854 -14.956 -28.348  1.00  0.98           H  
ATOM   4602 2HG  PRO A 306      15.293 -16.075 -29.639  1.00  0.98           H  
ATOM   4603 1HD  PRO A 306      15.066 -13.037 -29.738  1.00  0.98           H  
ATOM   4604 2HD  PRO A 306      16.308 -14.148 -30.473  1.00  0.98           H  
ATOM   4605  N   PHE A 307      11.720 -13.028 -31.438  1.00  0.96           N  
ATOM   4606  CA  PHE A 307      10.526 -12.272 -31.857  1.00  0.96           C  
ATOM   4607  C   PHE A 307      10.390 -12.289 -33.374  1.00  0.96           C  
ATOM   4608  O   PHE A 307       9.318 -12.574 -33.917  1.00  0.96           O  
ATOM   4609  CB  PHE A 307      10.624 -10.827 -31.374  1.00  0.96           C  
ATOM   4610  CG  PHE A 307       9.537  -9.892 -31.769  1.00  0.96           C  
ATOM   4611  CD1 PHE A 307       8.337  -9.892 -31.097  1.00  0.96           C  
ATOM   4612  CD2 PHE A 307       9.730  -8.981 -32.790  1.00  0.96           C  
ATOM   4613  CE1 PHE A 307       7.335  -9.000 -31.425  1.00  0.96           C  
ATOM   4614  CE2 PHE A 307       8.740  -8.085 -33.129  1.00  0.96           C  
ATOM   4615  CZ  PHE A 307       7.539  -8.091 -32.441  1.00  0.96           C  
ATOM   4616  H   PHE A 307      12.380 -12.539 -30.845  1.00  0.96           H  
ATOM   4617  HA  PHE A 307       9.646 -12.741 -31.419  1.00  0.96           H  
ATOM   4618 1HB  PHE A 307      10.663 -10.822 -30.302  1.00  0.96           H  
ATOM   4619 2HB  PHE A 307      11.558 -10.403 -31.715  1.00  0.96           H  
ATOM   4620  HD1 PHE A 307       8.197 -10.606 -30.297  1.00  0.96           H  
ATOM   4621  HD2 PHE A 307      10.682  -8.976 -33.325  1.00  0.96           H  
ATOM   4622  HE1 PHE A 307       6.391  -9.015 -30.876  1.00  0.96           H  
ATOM   4623  HE2 PHE A 307       8.904  -7.371 -33.941  1.00  0.96           H  
ATOM   4624  HZ  PHE A 307       6.761  -7.382 -32.711  1.00  0.96           H  
ATOM   4625  N   ARG A 308      11.491 -11.966 -34.055  1.00  0.95           N  
ATOM   4626  CA  ARG A 308      11.517 -11.929 -35.505  1.00  0.95           C  
ATOM   4627  C   ARG A 308      11.203 -13.315 -36.043  1.00  0.95           C  
ATOM   4628  O   ARG A 308      10.493 -13.466 -37.041  1.00  0.95           O  
ATOM   4629  CB  ARG A 308      12.902 -11.524 -35.972  1.00  0.95           C  
ATOM   4630  CG  ARG A 308      13.281 -10.112 -35.696  1.00  0.95           C  
ATOM   4631  CD  ARG A 308      14.727  -9.920 -35.932  1.00  0.95           C  
ATOM   4632  NE  ARG A 308      15.153  -8.576 -35.635  1.00  0.95           N  
ATOM   4633  CZ  ARG A 308      16.430  -8.157 -35.631  1.00  0.95           C  
ATOM   4634  NH1 ARG A 308      17.406  -8.984 -35.930  1.00  0.95           N  
ATOM   4635  NH2 ARG A 308      16.694  -6.906 -35.318  1.00  0.95           N  
ATOM   4636  H   ARG A 308      12.346 -11.740 -33.539  1.00  0.95           H  
ATOM   4637  HA  ARG A 308      10.775 -11.216 -35.864  1.00  0.95           H  
ATOM   4638 1HB  ARG A 308      13.646 -12.155 -35.518  1.00  0.95           H  
ATOM   4639 2HB  ARG A 308      12.967 -11.669 -37.049  1.00  0.95           H  
ATOM   4640 1HG  ARG A 308      12.730  -9.460 -36.379  1.00  0.95           H  
ATOM   4641 2HG  ARG A 308      13.040  -9.851 -34.672  1.00  0.95           H  
ATOM   4642 1HD  ARG A 308      15.269 -10.598 -35.274  1.00  0.95           H  
ATOM   4643 2HD  ARG A 308      14.970 -10.151 -36.950  1.00  0.95           H  
ATOM   4644  HE  ARG A 308      14.440  -7.910 -35.390  1.00  0.95           H  
ATOM   4645 1HH1 ARG A 308      17.200  -9.945 -36.166  1.00  0.95           H  
ATOM   4646 2HH1 ARG A 308      18.364  -8.661 -35.923  1.00  0.95           H  
ATOM   4647 1HH2 ARG A 308      15.935  -6.287 -35.083  1.00  0.95           H  
ATOM   4648 2HH2 ARG A 308      17.650  -6.577 -35.304  1.00  0.95           H  
ATOM   4649  N   GLU A 309      11.718 -14.356 -35.374  1.00  0.95           N  
ATOM   4650  CA  GLU A 309      11.418 -15.707 -35.827  1.00  0.95           C  
ATOM   4651  C   GLU A 309       9.936 -16.028 -35.606  1.00  0.95           C  
ATOM   4652  O   GLU A 309       9.275 -16.568 -36.489  1.00  0.95           O  
ATOM   4653  CB  GLU A 309      12.289 -16.750 -35.108  1.00  0.95           C  
ATOM   4654  CG  GLU A 309      13.779 -16.694 -35.467  1.00  0.95           C  
ATOM   4655  CD  GLU A 309      14.616 -17.775 -34.799  1.00  0.95           C  
ATOM   4656  OE1 GLU A 309      14.085 -18.545 -34.035  1.00  0.95           O  
ATOM   4657  OE2 GLU A 309      15.796 -17.823 -35.065  1.00  0.95           O  
ATOM   4658  H   GLU A 309      12.329 -14.191 -34.570  1.00  0.95           H  
ATOM   4659  HA  GLU A 309      11.622 -15.768 -36.895  1.00  0.95           H  
ATOM   4660 1HB  GLU A 309      12.202 -16.613 -34.033  1.00  0.95           H  
ATOM   4661 2HB  GLU A 309      11.924 -17.750 -35.339  1.00  0.95           H  
ATOM   4662 1HG  GLU A 309      13.882 -16.786 -36.547  1.00  0.95           H  
ATOM   4663 2HG  GLU A 309      14.162 -15.715 -35.177  1.00  0.95           H  
ATOM   4664  N   ALA A 310       9.390 -15.600 -34.466  1.00  0.97           N  
ATOM   4665  CA  ALA A 310       7.995 -15.852 -34.107  1.00  0.97           C  
ATOM   4666  C   ALA A 310       7.042 -15.274 -35.133  1.00  0.97           C  
ATOM   4667  O   ALA A 310       6.023 -15.883 -35.463  1.00  0.97           O  
ATOM   4668  CB  ALA A 310       7.683 -15.238 -32.762  1.00  0.97           C  
ATOM   4669  H   ALA A 310       9.986 -15.139 -33.784  1.00  0.97           H  
ATOM   4670  HA  ALA A 310       7.850 -16.930 -34.061  1.00  0.97           H  
ATOM   4671 1HB  ALA A 310       6.651 -15.450 -32.499  1.00  0.97           H  
ATOM   4672 2HB  ALA A 310       8.353 -15.649 -32.013  1.00  0.97           H  
ATOM   4673 3HB  ALA A 310       7.823 -14.171 -32.811  1.00  0.97           H  
ATOM   4674  N   LEU A 311       7.403 -14.107 -35.653  1.00  1.03           N  
ATOM   4675  CA  LEU A 311       6.637 -13.395 -36.659  1.00  1.03           C  
ATOM   4676  C   LEU A 311       7.083 -13.575 -38.107  1.00  1.03           C  
ATOM   4677  O   LEU A 311       6.562 -12.884 -38.985  1.00  1.03           O  
ATOM   4678  CB  LEU A 311       6.660 -11.907 -36.326  1.00  1.03           C  
ATOM   4679  CG  LEU A 311       5.959 -11.535 -35.052  1.00  1.03           C  
ATOM   4680  CD1 LEU A 311       6.167 -10.102 -34.786  1.00  1.03           C  
ATOM   4681  CD2 LEU A 311       4.482 -11.818 -35.233  1.00  1.03           C  
ATOM   4682  H   LEU A 311       8.253 -13.668 -35.291  1.00  1.03           H  
ATOM   4683  HA  LEU A 311       5.608 -13.739 -36.586  1.00  1.03           H  
ATOM   4684 1HB  LEU A 311       7.708 -11.597 -36.230  1.00  1.03           H  
ATOM   4685 2HB  LEU A 311       6.209 -11.352 -37.146  1.00  1.03           H  
ATOM   4686  HG  LEU A 311       6.364 -12.102 -34.217  1.00  1.03           H  
ATOM   4687 1HD1 LEU A 311       5.659  -9.829 -33.872  1.00  1.03           H  
ATOM   4688 2HD1 LEU A 311       7.235  -9.926 -34.685  1.00  1.03           H  
ATOM   4689 3HD1 LEU A 311       5.776  -9.513 -35.616  1.00  1.03           H  
ATOM   4690 1HD2 LEU A 311       3.927 -11.531 -34.366  1.00  1.03           H  
ATOM   4691 2HD2 LEU A 311       4.134 -11.240 -36.069  1.00  1.03           H  
ATOM   4692 3HD2 LEU A 311       4.328 -12.877 -35.432  1.00  1.03           H  
ATOM   4693  N   ASP A 312       8.065 -14.439 -38.379  1.00  1.12           N  
ATOM   4694  CA  ASP A 312       8.586 -14.578 -39.744  1.00  1.12           C  
ATOM   4695  C   ASP A 312       8.961 -13.205 -40.346  1.00  1.12           C  
ATOM   4696  O   ASP A 312       8.664 -12.947 -41.526  1.00  1.12           O  
ATOM   4697  CB  ASP A 312       7.576 -15.275 -40.690  1.00  1.12           C  
ATOM   4698  CG  ASP A 312       7.252 -16.770 -40.346  1.00  1.12           C  
ATOM   4699  OD1 ASP A 312       8.099 -17.463 -39.860  1.00  1.12           O  
ATOM   4700  OD2 ASP A 312       6.135 -17.194 -40.633  1.00  1.12           O  
ATOM   4701  H   ASP A 312       8.461 -15.022 -37.639  1.00  1.12           H  
ATOM   4702  HA  ASP A 312       9.491 -15.185 -39.697  1.00  1.12           H  
ATOM   4703 1HB  ASP A 312       6.638 -14.718 -40.700  1.00  1.12           H  
ATOM   4704 2HB  ASP A 312       7.968 -15.251 -41.705  1.00  1.12           H  
ATOM   4705  N   SER A 313       9.612 -12.330 -39.552  1.00  1.27           N  
ATOM   4706  CA  SER A 313       9.966 -10.976 -40.009  1.00  1.27           C  
ATOM   4707  C   SER A 313      11.467 -10.667 -39.951  1.00  1.27           C  
ATOM   4708  O   SER A 313      11.894  -9.616 -39.475  1.00  1.27           O  
ATOM   4709  CB  SER A 313       9.205  -9.912 -39.249  1.00  1.27           C  
ATOM   4710  OG  SER A 313       9.442  -9.948 -37.870  1.00  1.27           O  
ATOM   4711  H   SER A 313       9.852 -12.620 -38.603  1.00  1.27           H  
ATOM   4712  HA  SER A 313       9.665 -10.890 -41.051  1.00  1.27           H  
ATOM   4713 1HB  SER A 313       9.492  -8.939 -39.639  1.00  1.27           H  
ATOM   4714 2HB  SER A 313       8.138 -10.028 -39.432  1.00  1.27           H  
ATOM   4715  HG  SER A 313       9.139  -9.057 -37.546  1.00  1.27           H  
ATOM   4716  N   ASN A 314      12.264 -11.608 -40.415  1.00  1.46           N  
ATOM   4717  CA  ASN A 314      13.710 -11.445 -40.496  1.00  1.46           C  
ATOM   4718  C   ASN A 314      14.008 -10.247 -41.422  1.00  1.46           C  
ATOM   4719  O   ASN A 314      13.327 -10.110 -42.436  1.00  1.46           O  
ATOM   4720  CB  ASN A 314      14.347 -12.711 -41.047  1.00  1.46           C  
ATOM   4721  CG  ASN A 314      15.865 -12.708 -41.025  1.00  1.46           C  
ATOM   4722  OD1 ASN A 314      16.540 -12.045 -41.839  1.00  1.46           O  
ATOM   4723  ND2 ASN A 314      16.422 -13.448 -40.096  1.00  1.46           N  
ATOM   4724  H   ASN A 314      11.840 -12.461 -40.757  1.00  1.46           H  
ATOM   4725  HA  ASN A 314      14.082 -11.259 -39.494  1.00  1.46           H  
ATOM   4726 1HB  ASN A 314      13.995 -13.568 -40.470  1.00  1.46           H  
ATOM   4727 2HB  ASN A 314      14.016 -12.857 -42.076  1.00  1.46           H  
ATOM   4728 1HD2 ASN A 314      17.418 -13.495 -40.023  1.00  1.46           H  
ATOM   4729 2HD2 ASN A 314      15.850 -13.968 -39.461  1.00  1.46           H  
ATOM   4730  N   PRO A 315      15.008  -9.373 -41.124  1.00  1.67           N  
ATOM   4731  CA  PRO A 315      15.439  -8.245 -41.952  1.00  1.67           C  
ATOM   4732  C   PRO A 315      15.606  -8.616 -43.429  1.00  1.67           C  
ATOM   4733  O   PRO A 315      15.506  -7.740 -44.285  1.00  1.67           O  
ATOM   4734  CB  PRO A 315      16.775  -7.868 -41.301  1.00  1.67           C  
ATOM   4735  CG  PRO A 315      16.581  -8.217 -39.843  1.00  1.67           C  
ATOM   4736  CD  PRO A 315      15.732  -9.468 -39.841  1.00  1.67           C  
ATOM   4737  HA  PRO A 315      14.720  -7.425 -41.842  1.00  1.67           H  
ATOM   4738 1HB  PRO A 315      17.599  -8.428 -41.774  1.00  1.67           H  
ATOM   4739 2HB  PRO A 315      16.988  -6.799 -41.467  1.00  1.67           H  
ATOM   4740 1HG  PRO A 315      17.562  -8.366 -39.365  1.00  1.67           H  
ATOM   4741 2HG  PRO A 315      16.102  -7.383 -39.316  1.00  1.67           H  
ATOM   4742 1HD  PRO A 315      16.360 -10.351 -39.772  1.00  1.67           H  
ATOM   4743 2HD  PRO A 315      15.023  -9.375 -39.020  1.00  1.67           H  
ATOM   4744  N   ARG A 316      15.988  -9.874 -43.715  1.00  1.84           N  
ATOM   4745  CA  ARG A 316      16.136 -10.519 -45.035  1.00  1.84           C  
ATOM   4746  C   ARG A 316      17.085  -9.905 -46.075  1.00  1.84           C  
ATOM   4747  O   ARG A 316      17.885 -10.620 -46.680  1.00  1.84           O  
ATOM   4748  CB  ARG A 316      14.758 -10.608 -45.687  1.00  1.84           C  
ATOM   4749  CG  ARG A 316      14.707 -11.389 -46.979  1.00  1.84           C  
ATOM   4750  CD  ARG A 316      13.313 -11.489 -47.518  1.00  1.84           C  
ATOM   4751  NE  ARG A 316      13.269 -12.315 -48.723  1.00  1.84           N  
ATOM   4752  CZ  ARG A 316      12.217 -12.434 -49.568  1.00  1.84           C  
ATOM   4753  NH1 ARG A 316      11.100 -11.758 -49.378  1.00  1.84           N  
ATOM   4754  NH2 ARG A 316      12.313 -13.244 -50.611  1.00  1.84           N  
ATOM   4755  H   ARG A 316      16.122 -10.516 -42.937  1.00  1.84           H  
ATOM   4756  HA  ARG A 316      16.478 -11.536 -44.844  1.00  1.84           H  
ATOM   4757 1HB  ARG A 316      14.049 -11.053 -44.989  1.00  1.84           H  
ATOM   4758 2HB  ARG A 316      14.398  -9.599 -45.914  1.00  1.84           H  
ATOM   4759 1HG  ARG A 316      15.327 -10.888 -47.718  1.00  1.84           H  
ATOM   4760 2HG  ARG A 316      15.088 -12.393 -46.810  1.00  1.84           H  
ATOM   4761 1HD  ARG A 316      12.665 -11.941 -46.770  1.00  1.84           H  
ATOM   4762 2HD  ARG A 316      12.939 -10.498 -47.760  1.00  1.84           H  
ATOM   4763  HE  ARG A 316      14.093 -12.859 -48.934  1.00  1.84           H  
ATOM   4764 1HH1 ARG A 316      10.996 -11.097 -48.594  1.00  1.84           H  
ATOM   4765 2HH1 ARG A 316      10.338 -11.861 -50.026  1.00  1.84           H  
ATOM   4766 1HH2 ARG A 316      13.163 -13.767 -50.769  1.00  1.84           H  
ATOM   4767 2HH2 ARG A 316      11.535 -13.338 -51.247  1.00  1.84           H  
ATOM   4768  N   PHE A 317      17.029  -8.595 -46.246  1.00  1.92           N  
ATOM   4769  CA  PHE A 317      17.884  -7.878 -47.172  1.00  1.92           C  
ATOM   4770  C   PHE A 317      18.617  -6.729 -46.504  1.00  1.92           C  
ATOM   4771  O   PHE A 317      19.650  -6.271 -46.996  1.00  1.92           O  
ATOM   4772  CB  PHE A 317      17.065  -7.264 -48.308  1.00  1.92           C  
ATOM   4773  CG  PHE A 317      16.255  -8.217 -49.125  1.00  1.92           C  
ATOM   4774  CD1 PHE A 317      14.886  -8.121 -49.117  1.00  1.92           C  
ATOM   4775  CD2 PHE A 317      16.847  -9.194 -49.904  1.00  1.92           C  
ATOM   4776  CE1 PHE A 317      14.110  -8.962 -49.877  1.00  1.92           C  
ATOM   4777  CE2 PHE A 317      16.076 -10.050 -50.663  1.00  1.92           C  
ATOM   4778  CZ  PHE A 317      14.703  -9.928 -50.652  1.00  1.92           C  
ATOM   4779  H   PHE A 317      16.342  -8.085 -45.716  1.00  1.92           H  
ATOM   4780  HA  PHE A 317      18.620  -8.570 -47.579  1.00  1.92           H  
ATOM   4781 1HB  PHE A 317      16.382  -6.525 -47.884  1.00  1.92           H  
ATOM   4782 2HB  PHE A 317      17.735  -6.731 -48.979  1.00  1.92           H  
ATOM   4783  HD1 PHE A 317      14.422  -7.354 -48.502  1.00  1.92           H  
ATOM   4784  HD2 PHE A 317      17.934  -9.281 -49.914  1.00  1.92           H  
ATOM   4785  HE1 PHE A 317      13.019  -8.859 -49.861  1.00  1.92           H  
ATOM   4786  HE2 PHE A 317      16.551 -10.816 -51.276  1.00  1.92           H  
ATOM   4787  HZ  PHE A 317      14.088 -10.593 -51.254  1.00  1.92           H  
ATOM   4788  N   GLY A 318      18.025  -6.196 -45.441  1.00  1.90           N  
ATOM   4789  CA  GLY A 318      18.528  -4.954 -44.873  1.00  1.90           C  
ATOM   4790  C   GLY A 318      19.252  -5.047 -43.546  1.00  1.90           C  
ATOM   4791  O   GLY A 318      19.764  -6.094 -43.150  1.00  1.90           O  
ATOM   4792  H   GLY A 318      17.196  -6.643 -45.046  1.00  1.90           H  
ATOM   4793 1HA  GLY A 318      19.184  -4.475 -45.599  1.00  1.90           H  
ATOM   4794 2HA  GLY A 318      17.688  -4.287 -44.747  1.00  1.90           H  
ATOM   4795  N   ASP A 319      19.278  -3.900 -42.870  1.00  1.77           N  
ATOM   4796  CA  ASP A 319      19.938  -3.710 -41.591  1.00  1.77           C  
ATOM   4797  C   ASP A 319      19.172  -2.665 -40.798  1.00  1.77           C  
ATOM   4798  O   ASP A 319      19.213  -1.461 -41.094  1.00  1.77           O  
ATOM   4799  CB  ASP A 319      21.400  -3.293 -41.786  1.00  1.77           C  
ATOM   4800  CG  ASP A 319      22.208  -3.194 -40.478  1.00  1.77           C  
ATOM   4801  OD1 ASP A 319      21.644  -3.094 -39.387  1.00  1.77           O  
ATOM   4802  OD2 ASP A 319      23.435  -3.252 -40.546  1.00  1.77           O  
ATOM   4803  H   ASP A 319      18.818  -3.104 -43.285  1.00  1.77           H  
ATOM   4804  HA  ASP A 319      19.915  -4.651 -41.040  1.00  1.77           H  
ATOM   4805 1HB  ASP A 319      21.896  -4.014 -42.441  1.00  1.77           H  
ATOM   4806 2HB  ASP A 319      21.437  -2.322 -42.283  1.00  1.77           H  
ATOM   4807  N   LYS A 320      18.466  -3.125 -39.774  1.00  1.60           N  
ATOM   4808  CA  LYS A 320      17.589  -2.250 -39.017  1.00  1.60           C  
ATOM   4809  C   LYS A 320      18.341  -1.203 -38.210  1.00  1.60           C  
ATOM   4810  O   LYS A 320      17.734  -0.257 -37.712  1.00  1.60           O  
ATOM   4811  CB  LYS A 320      16.632  -3.028 -38.115  1.00  1.60           C  
ATOM   4812  CG  LYS A 320      15.625  -3.869 -38.896  1.00  1.60           C  
ATOM   4813  CD  LYS A 320      14.526  -4.468 -38.029  1.00  1.60           C  
ATOM   4814  CE  LYS A 320      13.531  -5.251 -38.912  1.00  1.60           C  
ATOM   4815  NZ  LYS A 320      12.276  -5.630 -38.189  1.00  1.60           N  
ATOM   4816  H   LYS A 320      18.510  -4.108 -39.543  1.00  1.60           H  
ATOM   4817  HA  LYS A 320      16.974  -1.710 -39.732  1.00  1.60           H  
ATOM   4818 1HB  LYS A 320      17.199  -3.678 -37.450  1.00  1.60           H  
ATOM   4819 2HB  LYS A 320      16.071  -2.326 -37.499  1.00  1.60           H  
ATOM   4820 1HG  LYS A 320      15.168  -3.275 -39.648  1.00  1.60           H  
ATOM   4821 2HG  LYS A 320      16.152  -4.684 -39.391  1.00  1.60           H  
ATOM   4822 1HD  LYS A 320      14.953  -5.134 -37.284  1.00  1.60           H  
ATOM   4823 2HD  LYS A 320      13.976  -3.669 -37.521  1.00  1.60           H  
ATOM   4824 1HE  LYS A 320      13.267  -4.639 -39.770  1.00  1.60           H  
ATOM   4825 2HE  LYS A 320      14.015  -6.161 -39.261  1.00  1.60           H  
ATOM   4826 1HZ  LYS A 320      11.631  -6.149 -38.814  1.00  1.60           H  
ATOM   4827 2HZ  LYS A 320      12.448  -6.189 -37.395  1.00  1.60           H  
ATOM   4828 3HZ  LYS A 320      11.795  -4.768 -37.908  1.00  1.60           H  
ATOM   4829  N   LYS A 321      19.672  -1.314 -38.084  1.00  1.42           N  
ATOM   4830  CA  LYS A 321      20.396  -0.288 -37.332  1.00  1.42           C  
ATOM   4831  C   LYS A 321      20.201   1.090 -37.961  1.00  1.42           C  
ATOM   4832  O   LYS A 321      20.301   2.112 -37.283  1.00  1.42           O  
ATOM   4833  CB  LYS A 321      21.888  -0.583 -37.218  1.00  1.42           C  
ATOM   4834  CG  LYS A 321      22.238  -1.780 -36.340  1.00  1.42           C  
ATOM   4835  CD  LYS A 321      23.747  -1.875 -36.104  1.00  1.42           C  
ATOM   4836  CE  LYS A 321      24.446  -2.093 -37.422  1.00  1.42           C  
ATOM   4837  NZ  LYS A 321      24.016  -3.334 -38.041  1.00  1.42           N  
ATOM   4838  H   LYS A 321      20.200  -2.085 -38.523  1.00  1.42           H  
ATOM   4839  HA  LYS A 321      19.992  -0.259 -36.326  1.00  1.42           H  
ATOM   4840 1HB  LYS A 321      22.289  -0.786 -38.215  1.00  1.42           H  
ATOM   4841 2HB  LYS A 321      22.405   0.290 -36.823  1.00  1.42           H  
ATOM   4842 1HG  LYS A 321      21.722  -1.692 -35.389  1.00  1.42           H  
ATOM   4843 2HG  LYS A 321      21.898  -2.690 -36.838  1.00  1.42           H  
ATOM   4844 1HD  LYS A 321      24.110  -0.952 -35.650  1.00  1.42           H  
ATOM   4845 2HD  LYS A 321      23.966  -2.706 -35.436  1.00  1.42           H  
ATOM   4846 1HE  LYS A 321      24.195  -1.270 -38.090  1.00  1.42           H  
ATOM   4847 2HE  LYS A 321      25.525  -2.119 -37.281  1.00  1.42           H  
ATOM   4848 1HZ  LYS A 321      24.426  -3.441 -38.966  1.00  1.42           H  
ATOM   4849 2HZ  LYS A 321      24.223  -4.126 -37.476  1.00  1.42           H  
ATOM   4850 3HZ  LYS A 321      23.004  -3.278 -38.199  1.00  1.42           H  
ATOM   4851  N   THR A 322      19.843   1.122 -39.250  1.00  1.28           N  
ATOM   4852  CA  THR A 322      19.645   2.366 -39.973  1.00  1.28           C  
ATOM   4853  C   THR A 322      18.447   3.185 -39.446  1.00  1.28           C  
ATOM   4854  O   THR A 322      18.287   4.355 -39.800  1.00  1.28           O  
ATOM   4855  CB  THR A 322      19.501   2.061 -41.479  1.00  1.28           C  
ATOM   4856  OG1 THR A 322      18.398   1.177 -41.704  1.00  1.28           O  
ATOM   4857  CG2 THR A 322      20.768   1.389 -41.980  1.00  1.28           C  
ATOM   4858  H   THR A 322      19.721   0.243 -39.759  1.00  1.28           H  
ATOM   4859  HA  THR A 322      20.540   2.974 -39.845  1.00  1.28           H  
ATOM   4860  HB  THR A 322      19.334   2.988 -42.021  1.00  1.28           H  
ATOM   4861  HG1 THR A 322      18.650   0.261 -41.425  1.00  1.28           H  
ATOM   4862 1HG2 THR A 322      20.668   1.171 -43.043  1.00  1.28           H  
ATOM   4863 2HG2 THR A 322      21.618   2.051 -41.821  1.00  1.28           H  
ATOM   4864 3HG2 THR A 322      20.926   0.457 -41.431  1.00  1.28           H  
ATOM   4865  N   TYR A 323      17.618   2.573 -38.600  1.00  1.18           N  
ATOM   4866  CA  TYR A 323      16.491   3.228 -37.951  1.00  1.18           C  
ATOM   4867  C   TYR A 323      16.266   2.729 -36.519  1.00  1.18           C  
ATOM   4868  O   TYR A 323      15.128   2.568 -36.079  1.00  1.18           O  
ATOM   4869  CB  TYR A 323      15.239   3.141 -38.811  1.00  1.18           C  
ATOM   4870  CG  TYR A 323      14.986   1.804 -39.390  1.00  1.18           C  
ATOM   4871  CD1 TYR A 323      14.350   0.829 -38.690  1.00  1.18           C  
ATOM   4872  CD2 TYR A 323      15.384   1.574 -40.693  1.00  1.18           C  
ATOM   4873  CE1 TYR A 323      14.109  -0.373 -39.297  1.00  1.18           C  
ATOM   4874  CE2 TYR A 323      15.127   0.371 -41.289  1.00  1.18           C  
ATOM   4875  CZ  TYR A 323      14.486  -0.585 -40.601  1.00  1.18           C  
ATOM   4876  OH  TYR A 323      14.187  -1.764 -41.195  1.00  1.18           O  
ATOM   4877  H   TYR A 323      17.788   1.597 -38.363  1.00  1.18           H  
ATOM   4878  HA  TYR A 323      16.731   4.287 -37.867  1.00  1.18           H  
ATOM   4879 1HB  TYR A 323      14.369   3.424 -38.208  1.00  1.18           H  
ATOM   4880 2HB  TYR A 323      15.313   3.856 -39.629  1.00  1.18           H  
ATOM   4881  HD1 TYR A 323      14.034   1.003 -37.661  1.00  1.18           H  
ATOM   4882  HD2 TYR A 323      15.892   2.357 -41.254  1.00  1.18           H  
ATOM   4883  HE1 TYR A 323      13.604  -1.157 -38.748  1.00  1.18           H  
ATOM   4884  HE2 TYR A 323      15.427   0.192 -42.325  1.00  1.18           H  
ATOM   4885  HH  TYR A 323      14.514  -1.768 -42.122  1.00  1.18           H  
ATOM   4886  N   GLN A 324      17.367   2.461 -35.815  1.00  1.14           N  
ATOM   4887  CA  GLN A 324      17.360   2.050 -34.401  1.00  1.14           C  
ATOM   4888  C   GLN A 324      18.425   2.854 -33.663  1.00  1.14           C  
ATOM   4889  O   GLN A 324      19.380   3.321 -34.279  1.00  1.14           O  
ATOM   4890  CB  GLN A 324      17.643   0.561 -34.239  1.00  1.14           C  
ATOM   4891  CG  GLN A 324      16.609  -0.404 -34.782  1.00  1.14           C  
ATOM   4892  CD  GLN A 324      17.162  -1.814 -34.746  1.00  1.14           C  
ATOM   4893  OE1 GLN A 324      18.356  -1.988 -35.001  1.00  1.14           O  
ATOM   4894  NE2 GLN A 324      16.359  -2.806 -34.422  1.00  1.14           N  
ATOM   4895  H   GLN A 324      18.275   2.558 -36.277  1.00  1.14           H  
ATOM   4896  HA  GLN A 324      16.389   2.277 -33.962  1.00  1.14           H  
ATOM   4897 1HB  GLN A 324      18.588   0.332 -34.698  1.00  1.14           H  
ATOM   4898 2HB  GLN A 324      17.748   0.346 -33.174  1.00  1.14           H  
ATOM   4899 1HG  GLN A 324      15.738  -0.363 -34.132  1.00  1.14           H  
ATOM   4900 2HG  GLN A 324      16.322  -0.146 -35.791  1.00  1.14           H  
ATOM   4901 1HE2 GLN A 324      16.728  -3.732 -34.385  1.00  1.14           H  
ATOM   4902 2HE2 GLN A 324      15.405  -2.633 -34.214  1.00  1.14           H  
ATOM   4903  N   MET A 325      18.289   3.039 -32.355  1.00  1.13           N  
ATOM   4904  CA  MET A 325      19.353   3.759 -31.649  1.00  1.13           C  
ATOM   4905  C   MET A 325      20.501   2.859 -31.170  1.00  1.13           C  
ATOM   4906  O   MET A 325      20.359   1.641 -30.986  1.00  1.13           O  
ATOM   4907  CB  MET A 325      18.774   4.689 -30.573  1.00  1.13           C  
ATOM   4908  CG  MET A 325      17.942   4.081 -29.547  1.00  1.13           C  
ATOM   4909  SD  MET A 325      17.406   5.248 -28.318  1.00  1.13           S  
ATOM   4910  CE  MET A 325      16.266   6.174 -29.304  1.00  1.13           C  
ATOM   4911  H   MET A 325      17.493   2.651 -31.845  1.00  1.13           H  
ATOM   4912  HA  MET A 325      19.803   4.446 -32.366  1.00  1.13           H  
ATOM   4913 1HB  MET A 325      19.603   5.179 -30.051  1.00  1.13           H  
ATOM   4914 2HB  MET A 325      18.207   5.478 -31.045  1.00  1.13           H  
ATOM   4915 1HG  MET A 325      17.061   3.717 -30.031  1.00  1.13           H  
ATOM   4916 2HG  MET A 325      18.427   3.282 -29.100  1.00  1.13           H  
ATOM   4917 1HE  MET A 325      15.805   6.952 -28.718  1.00  1.13           H  
ATOM   4918 2HE  MET A 325      16.802   6.626 -30.134  1.00  1.13           H  
ATOM   4919 3HE  MET A 325      15.492   5.513 -29.690  1.00  1.13           H  
ATOM   4920  N   ASN A 326      21.664   3.480 -30.996  1.00  1.14           N  
ATOM   4921  CA  ASN A 326      22.868   2.777 -30.568  1.00  1.14           C  
ATOM   4922  C   ASN A 326      22.844   2.449 -29.075  1.00  1.14           C  
ATOM   4923  O   ASN A 326      22.557   3.345 -28.275  1.00  1.14           O  
ATOM   4924  CB  ASN A 326      24.095   3.578 -30.916  1.00  1.14           C  
ATOM   4925  CG  ASN A 326      24.327   3.632 -32.401  1.00  1.14           C  
ATOM   4926  OD1 ASN A 326      24.279   2.604 -33.086  1.00  1.14           O  
ATOM   4927  ND2 ASN A 326      24.581   4.809 -32.914  1.00  1.14           N  
ATOM   4928  H   ASN A 326      21.711   4.479 -31.176  1.00  1.14           H  
ATOM   4929  HA  ASN A 326      22.921   1.878 -31.159  1.00  1.14           H  
ATOM   4930 1HB  ASN A 326      23.983   4.596 -30.535  1.00  1.14           H  
ATOM   4931 2HB  ASN A 326      24.967   3.139 -30.434  1.00  1.14           H  
ATOM   4932 1HD2 ASN A 326      24.749   4.903 -33.897  1.00  1.14           H  
ATOM   4933 2HD2 ASN A 326      24.613   5.617 -32.324  1.00  1.14           H  
ATOM   4934  N   PRO A 327      23.151   1.201 -28.663  1.00  1.14           N  
ATOM   4935  CA  PRO A 327      23.122   0.754 -27.286  1.00  1.14           C  
ATOM   4936  C   PRO A 327      23.903   1.658 -26.366  1.00  1.14           C  
ATOM   4937  O   PRO A 327      24.956   2.192 -26.713  1.00  1.14           O  
ATOM   4938  CB  PRO A 327      23.740  -0.629 -27.362  1.00  1.14           C  
ATOM   4939  CG  PRO A 327      23.399  -1.113 -28.751  1.00  1.14           C  
ATOM   4940  CD  PRO A 327      23.494   0.120 -29.627  1.00  1.14           C  
ATOM   4941  HA  PRO A 327      22.085   0.691 -26.961  1.00  1.14           H  
ATOM   4942 1HB  PRO A 327      24.828  -0.558 -27.178  1.00  1.14           H  
ATOM   4943 2HB  PRO A 327      23.331  -1.267 -26.565  1.00  1.14           H  
ATOM   4944 1HG  PRO A 327      24.091  -1.915 -29.053  1.00  1.14           H  
ATOM   4945 2HG  PRO A 327      22.391  -1.553 -28.747  1.00  1.14           H  
ATOM   4946 1HD  PRO A 327      24.501   0.255 -30.043  1.00  1.14           H  
ATOM   4947 2HD  PRO A 327      22.717  -0.013 -30.385  1.00  1.14           H  
ATOM   4948  N   ALA A 328      23.326   1.837 -25.186  1.00  1.13           N  
ATOM   4949  CA  ALA A 328      23.791   2.694 -24.095  1.00  1.13           C  
ATOM   4950  C   ALA A 328      23.749   4.197 -24.413  1.00  1.13           C  
ATOM   4951  O   ALA A 328      24.149   5.016 -23.575  1.00  1.13           O  
ATOM   4952  CB  ALA A 328      25.214   2.325 -23.700  1.00  1.13           C  
ATOM   4953  H   ALA A 328      22.474   1.303 -25.029  1.00  1.13           H  
ATOM   4954  HA  ALA A 328      23.142   2.518 -23.248  1.00  1.13           H  
ATOM   4955 1HB  ALA A 328      25.521   2.939 -22.853  1.00  1.13           H  
ATOM   4956 2HB  ALA A 328      25.242   1.276 -23.419  1.00  1.13           H  
ATOM   4957 3HB  ALA A 328      25.908   2.494 -24.522  1.00  1.13           H  
ATOM   4958  N   ASN A 329      23.171   4.606 -25.542  1.00  1.09           N  
ATOM   4959  CA  ASN A 329      23.083   6.043 -25.776  1.00  1.09           C  
ATOM   4960  C   ASN A 329      21.851   6.625 -25.105  1.00  1.09           C  
ATOM   4961  O   ASN A 329      20.799   6.835 -25.724  1.00  1.09           O  
ATOM   4962  CB  ASN A 329      23.110   6.382 -27.247  1.00  1.09           C  
ATOM   4963  CG  ASN A 329      23.244   7.880 -27.476  1.00  1.09           C  
ATOM   4964  OD1 ASN A 329      22.976   8.692 -26.569  1.00  1.09           O  
ATOM   4965  ND2 ASN A 329      23.660   8.258 -28.659  1.00  1.09           N  
ATOM   4966  H   ASN A 329      22.861   3.951 -26.264  1.00  1.09           H  
ATOM   4967  HA  ASN A 329      23.952   6.521 -25.322  1.00  1.09           H  
ATOM   4968 1HB  ASN A 329      23.940   5.862 -27.725  1.00  1.09           H  
ATOM   4969 2HB  ASN A 329      22.188   6.030 -27.725  1.00  1.09           H  
ATOM   4970 1HD2 ASN A 329      23.773   9.231 -28.871  1.00  1.09           H  
ATOM   4971 2HD2 ASN A 329      23.860   7.574 -29.358  1.00  1.09           H  
ATOM   4972  N   TYR A 330      22.004   6.877 -23.818  1.00  1.02           N  
ATOM   4973  CA  TYR A 330      20.917   7.370 -22.989  1.00  1.02           C  
ATOM   4974  C   TYR A 330      20.458   8.747 -23.451  1.00  1.02           C  
ATOM   4975  O   TYR A 330      19.271   9.070 -23.407  1.00  1.02           O  
ATOM   4976  CB  TYR A 330      21.332   7.459 -21.524  1.00  1.02           C  
ATOM   4977  CG  TYR A 330      21.677   6.134 -20.866  1.00  1.02           C  
ATOM   4978  CD1 TYR A 330      21.521   4.946 -21.548  1.00  1.02           C  
ATOM   4979  CD2 TYR A 330      22.129   6.118 -19.556  1.00  1.02           C  
ATOM   4980  CE1 TYR A 330      21.823   3.750 -20.931  1.00  1.02           C  
ATOM   4981  CE2 TYR A 330      22.434   4.920 -18.944  1.00  1.02           C  
ATOM   4982  CZ  TYR A 330      22.284   3.739 -19.630  1.00  1.02           C  
ATOM   4983  OH  TYR A 330      22.587   2.530 -19.025  1.00  1.02           O  
ATOM   4984  H   TYR A 330      22.911   6.637 -23.418  1.00  1.02           H  
ATOM   4985  HA  TYR A 330      20.071   6.687 -23.081  1.00  1.02           H  
ATOM   4986 1HB  TYR A 330      22.199   8.116 -21.434  1.00  1.02           H  
ATOM   4987 2HB  TYR A 330      20.523   7.915 -20.955  1.00  1.02           H  
ATOM   4988  HD1 TYR A 330      21.164   4.952 -22.574  1.00  1.02           H  
ATOM   4989  HD2 TYR A 330      22.248   7.052 -19.011  1.00  1.02           H  
ATOM   4990  HE1 TYR A 330      21.703   2.820 -21.462  1.00  1.02           H  
ATOM   4991  HE2 TYR A 330      22.793   4.904 -17.912  1.00  1.02           H  
ATOM   4992  HH  TYR A 330      22.622   2.632 -18.039  1.00  1.02           H  
ATOM   4993  N   ARG A 331      21.406   9.593 -23.865  1.00  0.94           N  
ATOM   4994  CA  ARG A 331      21.037  10.945 -24.257  1.00  0.94           C  
ATOM   4995  C   ARG A 331      20.136  10.947 -25.481  1.00  0.94           C  
ATOM   4996  O   ARG A 331      19.135  11.668 -25.503  1.00  0.94           O  
ATOM   4997  CB  ARG A 331      22.272  11.785 -24.538  1.00  0.94           C  
ATOM   4998  CG  ARG A 331      23.086  12.146 -23.300  1.00  0.94           C  
ATOM   4999  CD  ARG A 331      24.316  12.913 -23.644  1.00  0.94           C  
ATOM   5000  NE  ARG A 331      25.090  13.260 -22.458  1.00  0.94           N  
ATOM   5001  CZ  ARG A 331      26.307  13.840 -22.478  1.00  0.94           C  
ATOM   5002  NH1 ARG A 331      26.879  14.135 -23.625  1.00  0.94           N  
ATOM   5003  NH2 ARG A 331      26.926  14.115 -21.342  1.00  0.94           N  
ATOM   5004  H   ARG A 331      22.369   9.288 -23.909  1.00  0.94           H  
ATOM   5005  HA  ARG A 331      20.495  11.405 -23.432  1.00  0.94           H  
ATOM   5006 1HB  ARG A 331      22.929  11.251 -25.224  1.00  0.94           H  
ATOM   5007 2HB  ARG A 331      21.976  12.714 -25.025  1.00  0.94           H  
ATOM   5008 1HG  ARG A 331      22.478  12.757 -22.631  1.00  0.94           H  
ATOM   5009 2HG  ARG A 331      23.381  11.231 -22.788  1.00  0.94           H  
ATOM   5010 1HD  ARG A 331      24.946  12.311 -24.299  1.00  0.94           H  
ATOM   5011 2HD  ARG A 331      24.040  13.835 -24.154  1.00  0.94           H  
ATOM   5012  HE  ARG A 331      24.685  13.050 -21.556  1.00  0.94           H  
ATOM   5013 1HH1 ARG A 331      26.407  13.925 -24.493  1.00  0.94           H  
ATOM   5014 2HH1 ARG A 331      27.790  14.570 -23.638  1.00  0.94           H  
ATOM   5015 1HH2 ARG A 331      26.486  13.889 -20.460  1.00  0.94           H  
ATOM   5016 2HH2 ARG A 331      27.836  14.550 -21.356  1.00  0.94           H  
ATOM   5017  N   GLU A 332      20.441  10.114 -26.485  1.00  0.86           N  
ATOM   5018  CA  GLU A 332      19.573  10.069 -27.658  1.00  0.86           C  
ATOM   5019  C   GLU A 332      18.191   9.635 -27.229  1.00  0.86           C  
ATOM   5020  O   GLU A 332      17.188  10.194 -27.678  1.00  0.86           O  
ATOM   5021  CB  GLU A 332      20.095   9.130 -28.745  1.00  0.86           C  
ATOM   5022  CG  GLU A 332      19.218   9.083 -30.015  1.00  0.86           C  
ATOM   5023  CD  GLU A 332      19.766   8.193 -31.135  1.00  0.86           C  
ATOM   5024  OE1 GLU A 332      20.784   7.568 -30.951  1.00  0.86           O  
ATOM   5025  OE2 GLU A 332      19.159   8.155 -32.177  1.00  0.86           O  
ATOM   5026  H   GLU A 332      21.276   9.533 -26.440  1.00  0.86           H  
ATOM   5027  HA  GLU A 332      19.500  11.074 -28.076  1.00  0.86           H  
ATOM   5028 1HB  GLU A 332      21.092   9.443 -29.043  1.00  0.86           H  
ATOM   5029 2HB  GLU A 332      20.173   8.113 -28.345  1.00  0.86           H  
ATOM   5030 1HG  GLU A 332      18.230   8.715 -29.732  1.00  0.86           H  
ATOM   5031 2HG  GLU A 332      19.098  10.097 -30.391  1.00  0.86           H  
ATOM   5032  N   ALA A 333      18.135   8.637 -26.344  1.00  0.80           N  
ATOM   5033  CA  ALA A 333      16.849   8.151 -25.890  1.00  0.80           C  
ATOM   5034  C   ALA A 333      16.054   9.251 -25.222  1.00  0.80           C  
ATOM   5035  O   ALA A 333      14.881   9.428 -25.533  1.00  0.80           O  
ATOM   5036  CB  ALA A 333      17.047   7.008 -24.931  1.00  0.80           C  
ATOM   5037  H   ALA A 333      18.995   8.198 -26.008  1.00  0.80           H  
ATOM   5038  HA  ALA A 333      16.285   7.811 -26.749  1.00  0.80           H  
ATOM   5039 1HB  ALA A 333      16.084   6.635 -24.611  1.00  0.80           H  
ATOM   5040 2HB  ALA A 333      17.582   6.232 -25.429  1.00  0.80           H  
ATOM   5041 3HB  ALA A 333      17.605   7.340 -24.066  1.00  0.80           H  
ATOM   5042  N   LEU A 334      16.699  10.060 -24.381  1.00  0.77           N  
ATOM   5043  CA  LEU A 334      15.974  11.132 -23.715  1.00  0.77           C  
ATOM   5044  C   LEU A 334      15.467  12.165 -24.715  1.00  0.77           C  
ATOM   5045  O   LEU A 334      14.347  12.668 -24.590  1.00  0.77           O  
ATOM   5046  CB  LEU A 334      16.842  11.774 -22.632  1.00  0.77           C  
ATOM   5047  CG  LEU A 334      17.110  10.867 -21.389  1.00  0.77           C  
ATOM   5048  CD1 LEU A 334      18.112  11.547 -20.488  1.00  0.77           C  
ATOM   5049  CD2 LEU A 334      15.786  10.605 -20.641  1.00  0.77           C  
ATOM   5050  H   LEU A 334      17.684   9.890 -24.165  1.00  0.77           H  
ATOM   5051  HA  LEU A 334      15.111  10.698 -23.219  1.00  0.77           H  
ATOM   5052 1HB  LEU A 334      17.808  12.024 -23.075  1.00  0.77           H  
ATOM   5053 2HB  LEU A 334      16.365  12.691 -22.292  1.00  0.77           H  
ATOM   5054  HG  LEU A 334      17.534   9.916 -21.716  1.00  0.77           H  
ATOM   5055 1HD1 LEU A 334      18.305  10.926 -19.632  1.00  0.77           H  
ATOM   5056 2HD1 LEU A 334      19.041  11.710 -21.038  1.00  0.77           H  
ATOM   5057 3HD1 LEU A 334      17.710  12.498 -20.159  1.00  0.77           H  
ATOM   5058 1HD2 LEU A 334      15.968   9.968 -19.783  1.00  0.77           H  
ATOM   5059 2HD2 LEU A 334      15.358  11.549 -20.307  1.00  0.77           H  
ATOM   5060 3HD2 LEU A 334      15.095  10.116 -21.302  1.00  0.77           H  
ATOM   5061  N   VAL A 335      16.249  12.447 -25.752  1.00  0.75           N  
ATOM   5062  CA  VAL A 335      15.795  13.398 -26.753  1.00  0.75           C  
ATOM   5063  C   VAL A 335      14.553  12.879 -27.471  1.00  0.75           C  
ATOM   5064  O   VAL A 335      13.579  13.618 -27.657  1.00  0.75           O  
ATOM   5065  CB  VAL A 335      16.898  13.686 -27.783  1.00  0.75           C  
ATOM   5066  CG1 VAL A 335      16.327  14.510 -28.927  1.00  0.75           C  
ATOM   5067  CG2 VAL A 335      18.029  14.440 -27.105  1.00  0.75           C  
ATOM   5068  H   VAL A 335      17.176  12.018 -25.825  1.00  0.75           H  
ATOM   5069  HA  VAL A 335      15.541  14.332 -26.247  1.00  0.75           H  
ATOM   5070  HB  VAL A 335      17.267  12.744 -28.191  1.00  0.75           H  
ATOM   5071 1HG1 VAL A 335      17.110  14.705 -29.657  1.00  0.75           H  
ATOM   5072 2HG1 VAL A 335      15.517  13.953 -29.404  1.00  0.75           H  
ATOM   5073 3HG1 VAL A 335      15.944  15.454 -28.540  1.00  0.75           H  
ATOM   5074 1HG2 VAL A 335      18.818  14.642 -27.828  1.00  0.75           H  
ATOM   5075 2HG2 VAL A 335      17.649  15.379 -26.704  1.00  0.75           H  
ATOM   5076 3HG2 VAL A 335      18.428  13.843 -26.296  1.00  0.75           H  
ATOM   5077  N   GLU A 336      14.573  11.601 -27.856  1.00  0.75           N  
ATOM   5078  CA  GLU A 336      13.437  11.006 -28.548  1.00  0.75           C  
ATOM   5079  C   GLU A 336      12.195  10.963 -27.640  1.00  0.75           C  
ATOM   5080  O   GLU A 336      11.080  11.215 -28.095  1.00  0.75           O  
ATOM   5081  CB  GLU A 336      13.826   9.616 -29.065  1.00  0.75           C  
ATOM   5082  CG  GLU A 336      14.838   9.629 -30.236  1.00  0.75           C  
ATOM   5083  CD  GLU A 336      14.282  10.199 -31.525  1.00  0.75           C  
ATOM   5084  OE1 GLU A 336      13.268   9.721 -31.967  1.00  0.75           O  
ATOM   5085  OE2 GLU A 336      14.874  11.103 -32.071  1.00  0.75           O  
ATOM   5086  H   GLU A 336      15.406  11.035 -27.673  1.00  0.75           H  
ATOM   5087  HA  GLU A 336      13.202  11.626 -29.410  1.00  0.75           H  
ATOM   5088 1HB  GLU A 336      14.278   9.047 -28.248  1.00  0.75           H  
ATOM   5089 2HB  GLU A 336      12.933   9.074 -29.382  1.00  0.75           H  
ATOM   5090 1HG  GLU A 336      15.706  10.219 -29.934  1.00  0.75           H  
ATOM   5091 2HG  GLU A 336      15.176   8.619 -30.415  1.00  0.75           H  
ATOM   5092  N   MET A 337      12.391  10.715 -26.345  1.00  0.74           N  
ATOM   5093  CA  MET A 337      11.294  10.700 -25.377  1.00  0.74           C  
ATOM   5094  C   MET A 337      10.618  12.051 -25.300  1.00  0.74           C  
ATOM   5095  O   MET A 337       9.389  12.147 -25.389  1.00  0.74           O  
ATOM   5096  CB  MET A 337      11.881  10.324 -24.033  1.00  0.74           C  
ATOM   5097  CG  MET A 337      12.298   8.924 -24.023  1.00  0.74           C  
ATOM   5098  SD  MET A 337      13.268   8.397 -22.692  1.00  0.74           S  
ATOM   5099  CE  MET A 337      13.228   6.793 -23.251  1.00  0.74           C  
ATOM   5100  H   MET A 337      13.334  10.491 -26.024  1.00  0.74           H  
ATOM   5101  HA  MET A 337      10.556   9.968 -25.689  1.00  0.74           H  
ATOM   5102 1HB  MET A 337      12.728  10.945 -23.801  1.00  0.74           H  
ATOM   5103 2HB  MET A 337      11.134  10.473 -23.265  1.00  0.74           H  
ATOM   5104 1HG  MET A 337      11.385   8.336 -23.988  1.00  0.74           H  
ATOM   5105 2HG  MET A 337      12.800   8.679 -24.929  1.00  0.74           H  
ATOM   5106 1HE  MET A 337      13.785   6.158 -22.622  1.00  0.74           H  
ATOM   5107 2HE  MET A 337      12.206   6.453 -23.273  1.00  0.74           H  
ATOM   5108 3HE  MET A 337      13.628   6.803 -24.251  1.00  0.74           H  
ATOM   5109  N   GLN A 338      11.431  13.104 -25.225  1.00  0.73           N  
ATOM   5110  CA  GLN A 338      10.922  14.464 -25.167  1.00  0.73           C  
ATOM   5111  C   GLN A 338      10.197  14.800 -26.461  1.00  0.73           C  
ATOM   5112  O   GLN A 338       9.138  15.445 -26.449  1.00  0.73           O  
ATOM   5113  CB  GLN A 338      12.083  15.432 -24.936  1.00  0.73           C  
ATOM   5114  CG  GLN A 338      12.707  15.322 -23.553  1.00  0.73           C  
ATOM   5115  CD  GLN A 338      13.970  16.151 -23.414  1.00  0.73           C  
ATOM   5116  OE1 GLN A 338      14.584  16.573 -24.400  1.00  0.73           O  
ATOM   5117  NE2 GLN A 338      14.375  16.386 -22.172  1.00  0.73           N  
ATOM   5118  H   GLN A 338      12.441  12.954 -25.167  1.00  0.73           H  
ATOM   5119  HA  GLN A 338      10.215  14.541 -24.342  1.00  0.73           H  
ATOM   5120 1HB  GLN A 338      12.868  15.227 -25.668  1.00  0.73           H  
ATOM   5121 2HB  GLN A 338      11.748  16.455 -25.088  1.00  0.73           H  
ATOM   5122 1HG  GLN A 338      11.985  15.675 -22.818  1.00  0.73           H  
ATOM   5123 2HG  GLN A 338      12.952  14.282 -23.356  1.00  0.73           H  
ATOM   5124 1HE2 GLN A 338      15.203  16.923 -22.011  1.00  0.73           H  
ATOM   5125 2HE2 GLN A 338      13.853  16.024 -21.402  1.00  0.73           H  
ATOM   5126  N   ALA A 339      10.751  14.348 -27.593  1.00  0.72           N  
ATOM   5127  CA  ALA A 339      10.102  14.605 -28.861  1.00  0.72           C  
ATOM   5128  C   ALA A 339       8.736  13.927 -28.908  1.00  0.72           C  
ATOM   5129  O   ALA A 339       7.749  14.561 -29.270  1.00  0.72           O  
ATOM   5130  CB  ALA A 339      10.973  14.120 -30.008  1.00  0.72           C  
ATOM   5131  H   ALA A 339      11.641  13.847 -27.570  1.00  0.72           H  
ATOM   5132  HA  ALA A 339       9.953  15.679 -28.957  1.00  0.72           H  
ATOM   5133 1HB  ALA A 339      10.480  14.337 -30.956  1.00  0.72           H  
ATOM   5134 2HB  ALA A 339      11.939  14.623 -29.970  1.00  0.72           H  
ATOM   5135 3HB  ALA A 339      11.123  13.045 -29.919  1.00  0.72           H  
ATOM   5136  N   ASP A 340       8.646  12.669 -28.468  1.00  0.70           N  
ATOM   5137  CA  ASP A 340       7.359  11.984 -28.500  1.00  0.70           C  
ATOM   5138  C   ASP A 340       6.326  12.626 -27.588  1.00  0.70           C  
ATOM   5139  O   ASP A 340       5.147  12.766 -27.952  1.00  0.70           O  
ATOM   5140  CB  ASP A 340       7.526  10.512 -28.174  1.00  0.70           C  
ATOM   5141  CG  ASP A 340       8.108   9.735 -29.324  1.00  0.70           C  
ATOM   5142  OD1 ASP A 340       8.211  10.272 -30.390  1.00  0.70           O  
ATOM   5143  OD2 ASP A 340       8.323   8.566 -29.163  1.00  0.70           O  
ATOM   5144  H   ASP A 340       9.483  12.177 -28.154  1.00  0.70           H  
ATOM   5145  HA  ASP A 340       6.979  12.042 -29.519  1.00  0.70           H  
ATOM   5146 1HB  ASP A 340       8.203  10.420 -27.319  1.00  0.70           H  
ATOM   5147 2HB  ASP A 340       6.577  10.082 -27.888  1.00  0.70           H  
ATOM   5148  N   GLU A 341       6.764  13.067 -26.415  1.00  0.68           N  
ATOM   5149  CA  GLU A 341       5.851  13.749 -25.520  1.00  0.68           C  
ATOM   5150  C   GLU A 341       5.304  15.009 -26.189  1.00  0.68           C  
ATOM   5151  O   GLU A 341       4.098  15.270 -26.163  1.00  0.68           O  
ATOM   5152  CB  GLU A 341       6.556  14.088 -24.200  1.00  0.68           C  
ATOM   5153  CG  GLU A 341       5.706  14.895 -23.210  1.00  0.68           C  
ATOM   5154  CD  GLU A 341       6.372  15.135 -21.881  1.00  0.68           C  
ATOM   5155  OE1 GLU A 341       7.300  14.432 -21.534  1.00  0.68           O  
ATOM   5156  OE2 GLU A 341       5.957  16.043 -21.206  1.00  0.68           O  
ATOM   5157  H   GLU A 341       7.737  12.914 -26.138  1.00  0.68           H  
ATOM   5158  HA  GLU A 341       5.015  13.084 -25.311  1.00  0.68           H  
ATOM   5159 1HB  GLU A 341       6.866  13.166 -23.710  1.00  0.68           H  
ATOM   5160 2HB  GLU A 341       7.460  14.659 -24.411  1.00  0.68           H  
ATOM   5161 1HG  GLU A 341       5.506  15.865 -23.665  1.00  0.68           H  
ATOM   5162 2HG  GLU A 341       4.758  14.419 -23.052  1.00  0.68           H  
ATOM   5163  N   SER A 342       6.198  15.775 -26.827  1.00  0.66           N  
ATOM   5164  CA  SER A 342       5.835  17.017 -27.499  1.00  0.66           C  
ATOM   5165  C   SER A 342       4.910  16.787 -28.701  1.00  0.66           C  
ATOM   5166  O   SER A 342       3.962  17.544 -28.921  1.00  0.66           O  
ATOM   5167  CB  SER A 342       7.096  17.713 -27.974  1.00  0.66           C  
ATOM   5168  OG  SER A 342       7.901  18.093 -26.887  1.00  0.66           O  
ATOM   5169  H   SER A 342       7.183  15.504 -26.817  1.00  0.66           H  
ATOM   5170  HA  SER A 342       5.319  17.654 -26.782  1.00  0.66           H  
ATOM   5171 1HB  SER A 342       7.654  17.049 -28.630  1.00  0.66           H  
ATOM   5172 2HB  SER A 342       6.823  18.590 -28.553  1.00  0.66           H  
ATOM   5173  HG  SER A 342       8.269  17.252 -26.532  1.00  0.66           H  
ATOM   5174  N   GLU A 343       5.196  15.735 -29.474  1.00  0.64           N  
ATOM   5175  CA  GLU A 343       4.432  15.372 -30.666  1.00  0.64           C  
ATOM   5176  C   GLU A 343       3.001  14.920 -30.376  1.00  0.64           C  
ATOM   5177  O   GLU A 343       2.100  15.190 -31.174  1.00  0.64           O  
ATOM   5178  CB  GLU A 343       5.158  14.288 -31.452  1.00  0.64           C  
ATOM   5179  CG  GLU A 343       6.448  14.728 -32.200  1.00  0.64           C  
ATOM   5180  CD  GLU A 343       6.209  15.643 -33.379  1.00  0.64           C  
ATOM   5181  OE1 GLU A 343       5.434  15.283 -34.225  1.00  0.64           O  
ATOM   5182  OE2 GLU A 343       6.805  16.693 -33.435  1.00  0.64           O  
ATOM   5183  H   GLU A 343       6.008  15.171 -29.235  1.00  0.64           H  
ATOM   5184  HA  GLU A 343       4.373  16.254 -31.300  1.00  0.64           H  
ATOM   5185 1HB  GLU A 343       5.431  13.480 -30.772  1.00  0.64           H  
ATOM   5186 2HB  GLU A 343       4.488  13.877 -32.165  1.00  0.64           H  
ATOM   5187 1HG  GLU A 343       7.089  15.253 -31.506  1.00  0.64           H  
ATOM   5188 2HG  GLU A 343       6.978  13.834 -32.534  1.00  0.64           H  
ATOM   5189  N   GLY A 344       2.773  14.259 -29.236  1.00  0.63           N  
ATOM   5190  CA  GLY A 344       1.422  13.792 -28.936  1.00  0.63           C  
ATOM   5191  C   GLY A 344       1.290  12.390 -28.332  1.00  0.63           C  
ATOM   5192  O   GLY A 344       0.175  11.853 -28.291  1.00  0.63           O  
ATOM   5193  H   GLY A 344       3.549  14.049 -28.608  1.00  0.63           H  
ATOM   5194 1HA  GLY A 344       0.964  14.507 -28.253  1.00  0.63           H  
ATOM   5195 2HA  GLY A 344       0.833  13.831 -29.849  1.00  0.63           H  
ATOM   5196  N   ALA A 345       2.400  11.766 -27.913  1.00  0.63           N  
ATOM   5197  CA  ALA A 345       2.329  10.463 -27.239  1.00  0.63           C  
ATOM   5198  C   ALA A 345       1.650  10.606 -25.891  1.00  0.63           C  
ATOM   5199  O   ALA A 345       1.794  11.634 -25.228  1.00  0.63           O  
ATOM   5200  CB  ALA A 345       3.698   9.868 -27.002  1.00  0.63           C  
ATOM   5201  H   ALA A 345       3.311  12.215 -28.001  1.00  0.63           H  
ATOM   5202  HA  ALA A 345       1.740   9.786 -27.858  1.00  0.63           H  
ATOM   5203 1HB  ALA A 345       3.594   8.900 -26.502  1.00  0.63           H  
ATOM   5204 2HB  ALA A 345       4.211   9.728 -27.947  1.00  0.63           H  
ATOM   5205 3HB  ALA A 345       4.275  10.542 -26.371  1.00  0.63           H  
ATOM   5206  N   ASP A 346       0.945   9.562 -25.463  1.00  0.63           N  
ATOM   5207  CA  ASP A 346       0.369   9.550 -24.125  1.00  0.63           C  
ATOM   5208  C   ASP A 346       1.276   8.771 -23.195  1.00  0.63           C  
ATOM   5209  O   ASP A 346       1.433   9.097 -22.025  1.00  0.63           O  
ATOM   5210  CB  ASP A 346      -1.003   8.875 -24.136  1.00  0.63           C  
ATOM   5211  CG  ASP A 346      -2.013   9.605 -24.927  1.00  0.63           C  
ATOM   5212  OD1 ASP A 346      -2.272  10.746 -24.634  1.00  0.63           O  
ATOM   5213  OD2 ASP A 346      -2.518   9.022 -25.877  1.00  0.63           O  
ATOM   5214  H   ASP A 346       0.845   8.735 -26.047  1.00  0.63           H  
ATOM   5215  HA  ASP A 346       0.281  10.573 -23.759  1.00  0.63           H  
ATOM   5216 1HB  ASP A 346      -0.896   7.866 -24.541  1.00  0.63           H  
ATOM   5217 2HB  ASP A 346      -1.362   8.775 -23.113  1.00  0.63           H  
ATOM   5218  N   ILE A 347       1.856   7.713 -23.735  1.00  0.64           N  
ATOM   5219  CA  ILE A 347       2.708   6.815 -22.977  1.00  0.64           C  
ATOM   5220  C   ILE A 347       4.036   6.636 -23.719  1.00  0.64           C  
ATOM   5221  O   ILE A 347       4.064   6.541 -24.954  1.00  0.64           O  
ATOM   5222  CB  ILE A 347       2.003   5.478 -22.750  1.00  0.64           C  
ATOM   5223  CG1 ILE A 347       0.680   5.679 -22.003  1.00  0.64           C  
ATOM   5224  CG2 ILE A 347       2.884   4.509 -21.946  1.00  0.64           C  
ATOM   5225  CD1 ILE A 347      -0.162   4.436 -21.928  1.00  0.64           C  
ATOM   5226  H   ILE A 347       1.667   7.496 -24.713  1.00  0.64           H  
ATOM   5227  HA  ILE A 347       2.919   7.259 -22.004  1.00  0.64           H  
ATOM   5228  HB  ILE A 347       1.770   5.117 -23.688  1.00  0.64           H  
ATOM   5229 1HG1 ILE A 347       0.892   6.022 -21.008  1.00  0.64           H  
ATOM   5230 2HG1 ILE A 347       0.087   6.425 -22.503  1.00  0.64           H  
ATOM   5231 1HG2 ILE A 347       2.366   3.570 -21.819  1.00  0.64           H  
ATOM   5232 2HG2 ILE A 347       3.804   4.342 -22.452  1.00  0.64           H  
ATOM   5233 3HG2 ILE A 347       3.092   4.932 -20.972  1.00  0.64           H  
ATOM   5234 1HD1 ILE A 347      -1.080   4.655 -21.383  1.00  0.64           H  
ATOM   5235 2HD1 ILE A 347      -0.412   4.103 -22.927  1.00  0.64           H  
ATOM   5236 3HD1 ILE A 347       0.386   3.657 -21.413  1.00  0.64           H  
ATOM   5237  N   LEU A 348       5.132   6.670 -22.970  1.00  0.66           N  
ATOM   5238  CA  LEU A 348       6.474   6.521 -23.540  1.00  0.66           C  
ATOM   5239  C   LEU A 348       7.077   5.137 -23.262  1.00  0.66           C  
ATOM   5240  O   LEU A 348       7.238   4.772 -22.095  1.00  0.66           O  
ATOM   5241  CB  LEU A 348       7.345   7.598 -22.932  1.00  0.66           C  
ATOM   5242  CG  LEU A 348       6.832   9.075 -23.133  1.00  0.66           C  
ATOM   5243  CD1 LEU A 348       7.761  10.039 -22.420  1.00  0.66           C  
ATOM   5244  CD2 LEU A 348       6.746   9.437 -24.621  1.00  0.66           C  
ATOM   5245  H   LEU A 348       5.017   6.765 -21.957  1.00  0.66           H  
ATOM   5246  HA  LEU A 348       6.414   6.660 -24.621  1.00  0.66           H  
ATOM   5247 1HB  LEU A 348       7.363   7.422 -21.859  1.00  0.66           H  
ATOM   5248 2HB  LEU A 348       8.355   7.509 -23.307  1.00  0.66           H  
ATOM   5249  HG  LEU A 348       5.840   9.159 -22.690  1.00  0.66           H  
ATOM   5250 1HD1 LEU A 348       7.400  11.060 -22.534  1.00  0.66           H  
ATOM   5251 2HD1 LEU A 348       7.796   9.792 -21.358  1.00  0.66           H  
ATOM   5252 3HD1 LEU A 348       8.757   9.962 -22.850  1.00  0.66           H  
ATOM   5253 1HD2 LEU A 348       6.375  10.455 -24.727  1.00  0.66           H  
ATOM   5254 2HD2 LEU A 348       7.720   9.383 -25.070  1.00  0.66           H  
ATOM   5255 3HD2 LEU A 348       6.069   8.749 -25.135  1.00  0.66           H  
ATOM   5256  N   LEU A 349       7.366   4.353 -24.324  1.00  0.69           N  
ATOM   5257  CA  LEU A 349       7.875   2.976 -24.197  1.00  0.69           C  
ATOM   5258  C   LEU A 349       9.397   2.833 -24.433  1.00  0.69           C  
ATOM   5259  O   LEU A 349       9.970   3.387 -25.401  1.00  0.69           O  
ATOM   5260  CB  LEU A 349       7.133   2.021 -25.173  1.00  0.69           C  
ATOM   5261  CG  LEU A 349       5.728   1.610 -24.803  1.00  0.69           C  
ATOM   5262  CD1 LEU A 349       4.922   2.823 -24.520  1.00  0.69           C  
ATOM   5263  CD2 LEU A 349       5.135   0.889 -25.905  1.00  0.69           C  
ATOM   5264  H   LEU A 349       7.179   4.700 -25.264  1.00  0.69           H  
ATOM   5265  HA  LEU A 349       7.654   2.648 -23.195  1.00  0.69           H  
ATOM   5266 1HB  LEU A 349       7.089   2.446 -26.142  1.00  0.69           H  
ATOM   5267 2HB  LEU A 349       7.715   1.106 -25.236  1.00  0.69           H  
ATOM   5268  HG  LEU A 349       5.751   0.967 -23.960  1.00  0.69           H  
ATOM   5269 1HD1 LEU A 349       3.924   2.556 -24.258  1.00  0.69           H  
ATOM   5270 2HD1 LEU A 349       5.351   3.322 -23.710  1.00  0.69           H  
ATOM   5271 3HD1 LEU A 349       4.912   3.471 -25.391  1.00  0.69           H  
ATOM   5272 1HD2 LEU A 349       4.135   0.580 -25.673  1.00  0.69           H  
ATOM   5273 2HD2 LEU A 349       5.120   1.525 -26.796  1.00  0.69           H  
ATOM   5274 3HD2 LEU A 349       5.719   0.037 -26.067  1.00  0.69           H  
ATOM   5275  N   VAL A 350      10.026   2.056 -23.540  1.00  0.72           N  
ATOM   5276  CA  VAL A 350      11.454   1.720 -23.592  1.00  0.72           C  
ATOM   5277  C   VAL A 350      11.686   0.258 -24.026  1.00  0.72           C  
ATOM   5278  O   VAL A 350      11.055  -0.664 -23.488  1.00  0.72           O  
ATOM   5279  CB  VAL A 350      12.112   1.981 -22.217  1.00  0.72           C  
ATOM   5280  CG1 VAL A 350      13.617   1.562 -22.248  1.00  0.72           C  
ATOM   5281  CG2 VAL A 350      11.981   3.470 -21.863  1.00  0.72           C  
ATOM   5282  H   VAL A 350       9.463   1.701 -22.762  1.00  0.72           H  
ATOM   5283  HA  VAL A 350      11.919   2.369 -24.325  1.00  0.72           H  
ATOM   5284  HB  VAL A 350      11.613   1.375 -21.457  1.00  0.72           H  
ATOM   5285 1HG1 VAL A 350      14.072   1.735 -21.281  1.00  0.72           H  
ATOM   5286 2HG1 VAL A 350      13.700   0.498 -22.492  1.00  0.72           H  
ATOM   5287 3HG1 VAL A 350      14.152   2.137 -22.992  1.00  0.72           H  
ATOM   5288 1HG2 VAL A 350      12.441   3.667 -20.896  1.00  0.72           H  
ATOM   5289 2HG2 VAL A 350      12.484   4.054 -22.624  1.00  0.72           H  
ATOM   5290 3HG2 VAL A 350      10.926   3.749 -21.824  1.00  0.72           H  
ATOM   5291  N   LYS A 351      12.564   0.054 -25.031  1.00  0.75           N  
ATOM   5292  CA  LYS A 351      12.808  -1.283 -25.562  1.00  0.75           C  
ATOM   5293  C   LYS A 351      14.288  -1.579 -25.929  1.00  0.75           C  
ATOM   5294  O   LYS A 351      14.891  -0.880 -26.741  1.00  0.75           O  
ATOM   5295  CB  LYS A 351      11.910  -1.416 -26.799  1.00  0.75           C  
ATOM   5296  CG  LYS A 351      11.956  -2.704 -27.592  1.00  0.75           C  
ATOM   5297  CD  LYS A 351      10.891  -2.647 -28.737  1.00  0.75           C  
ATOM   5298  CE  LYS A 351      10.949  -3.802 -29.696  1.00  0.75           C  
ATOM   5299  NZ  LYS A 351       9.792  -3.803 -30.658  1.00  0.75           N  
ATOM   5300  H   LYS A 351      13.086   0.827 -25.445  1.00  0.75           H  
ATOM   5301  HA  LYS A 351      12.464  -1.988 -24.818  1.00  0.75           H  
ATOM   5302 1HB  LYS A 351      10.890  -1.305 -26.470  1.00  0.75           H  
ATOM   5303 2HB  LYS A 351      12.119  -0.594 -27.485  1.00  0.75           H  
ATOM   5304 1HG  LYS A 351      12.945  -2.822 -28.013  1.00  0.75           H  
ATOM   5305 2HG  LYS A 351      11.756  -3.543 -26.933  1.00  0.75           H  
ATOM   5306 1HD  LYS A 351       9.917  -2.650 -28.322  1.00  0.75           H  
ATOM   5307 2HD  LYS A 351      11.016  -1.720 -29.298  1.00  0.75           H  
ATOM   5308 1HE  LYS A 351      11.860  -3.709 -30.275  1.00  0.75           H  
ATOM   5309 2HE  LYS A 351      10.969  -4.735 -29.149  1.00  0.75           H  
ATOM   5310 1HZ  LYS A 351       9.898  -4.583 -31.293  1.00  0.75           H  
ATOM   5311 2HZ  LYS A 351       8.903  -3.891 -30.180  1.00  0.75           H  
ATOM   5312 3HZ  LYS A 351       9.780  -2.945 -31.176  1.00  0.75           H  
ATOM   5313  N   PRO A 352      14.847  -2.684 -25.418  1.00  0.77           N  
ATOM   5314  CA  PRO A 352      14.354  -3.627 -24.423  1.00  0.77           C  
ATOM   5315  C   PRO A 352      14.278  -2.998 -23.036  1.00  0.77           C  
ATOM   5316  O   PRO A 352      15.033  -2.086 -22.705  1.00  0.77           O  
ATOM   5317  CB  PRO A 352      15.394  -4.734 -24.487  1.00  0.77           C  
ATOM   5318  CG  PRO A 352      16.647  -4.051 -24.971  1.00  0.77           C  
ATOM   5319  CD  PRO A 352      16.165  -3.007 -25.928  1.00  0.77           C  
ATOM   5320  HA  PRO A 352      13.367  -4.007 -24.725  1.00  0.77           H  
ATOM   5321 1HB  PRO A 352      15.489  -5.224 -23.504  1.00  0.77           H  
ATOM   5322 2HB  PRO A 352      15.076  -5.491 -25.178  1.00  0.77           H  
ATOM   5323 1HG  PRO A 352      17.192  -3.616 -24.132  1.00  0.77           H  
ATOM   5324 2HG  PRO A 352      17.313  -4.783 -25.445  1.00  0.77           H  
ATOM   5325 1HD  PRO A 352      16.797  -2.122 -25.895  1.00  0.77           H  
ATOM   5326 2HD  PRO A 352      16.086  -3.415 -26.945  1.00  0.77           H  
ATOM   5327  N   GLY A 353      13.382  -3.501 -22.215  1.00  0.80           N  
ATOM   5328  CA  GLY A 353      13.214  -3.008 -20.863  1.00  0.80           C  
ATOM   5329  C   GLY A 353      14.394  -3.189 -19.899  1.00  0.80           C  
ATOM   5330  O   GLY A 353      14.927  -2.212 -19.386  1.00  0.80           O  
ATOM   5331  H   GLY A 353      12.758  -4.233 -22.544  1.00  0.80           H  
ATOM   5332 1HA  GLY A 353      12.963  -1.948 -20.915  1.00  0.80           H  
ATOM   5333 2HA  GLY A 353      12.340  -3.500 -20.435  1.00  0.80           H  
ATOM   5334  N   LEU A 354      14.801  -4.425 -19.610  1.00  0.83           N  
ATOM   5335  CA  LEU A 354      15.793  -4.594 -18.544  1.00  0.83           C  
ATOM   5336  C   LEU A 354      17.188  -3.973 -18.775  1.00  0.83           C  
ATOM   5337  O   LEU A 354      17.714  -3.321 -17.868  1.00  0.83           O  
ATOM   5338  CB  LEU A 354      15.898  -6.081 -18.179  1.00  0.83           C  
ATOM   5339  CG  LEU A 354      14.670  -6.637 -17.466  1.00  0.83           C  
ATOM   5340  CD1 LEU A 354      14.813  -8.136 -17.353  1.00  0.83           C  
ATOM   5341  CD2 LEU A 354      14.529  -5.970 -16.076  1.00  0.83           C  
ATOM   5342  H   LEU A 354      14.435  -5.239 -20.111  1.00  0.83           H  
ATOM   5343  HA  LEU A 354      15.380  -4.111 -17.664  1.00  0.83           H  
ATOM   5344 1HB  LEU A 354      16.030  -6.686 -19.054  1.00  0.83           H  
ATOM   5345 2HB  LEU A 354      16.759  -6.223 -17.528  1.00  0.83           H  
ATOM   5346  HG  LEU A 354      13.779  -6.431 -18.067  1.00  0.83           H  
ATOM   5347 1HD1 LEU A 354      13.952  -8.542 -16.883  1.00  0.83           H  
ATOM   5348 2HD1 LEU A 354      14.906  -8.565 -18.351  1.00  0.83           H  
ATOM   5349 3HD1 LEU A 354      15.697  -8.379 -16.768  1.00  0.83           H  
ATOM   5350 1HD2 LEU A 354      13.649  -6.365 -15.569  1.00  0.83           H  
ATOM   5351 2HD2 LEU A 354      15.415  -6.178 -15.478  1.00  0.83           H  
ATOM   5352 3HD2 LEU A 354      14.423  -4.896 -16.201  1.00  0.83           H  
ATOM   5353  N   PRO A 355      17.813  -4.069 -19.960  1.00  0.86           N  
ATOM   5354  CA  PRO A 355      19.093  -3.460 -20.257  1.00  0.86           C  
ATOM   5355  C   PRO A 355      19.039  -1.943 -20.107  1.00  0.86           C  
ATOM   5356  O   PRO A 355      20.081  -1.294 -20.011  1.00  0.86           O  
ATOM   5357  CB  PRO A 355      19.359  -3.884 -21.703  1.00  0.86           C  
ATOM   5358  CG  PRO A 355      18.529  -5.121 -21.886  1.00  0.86           C  
ATOM   5359  CD  PRO A 355      17.281  -4.854 -21.077  1.00  0.86           C  
ATOM   5360  HA  PRO A 355      19.853  -3.885 -19.579  1.00  0.86           H  
ATOM   5361 1HB  PRO A 355      19.069  -3.085 -22.376  1.00  0.86           H  
ATOM   5362 2HB  PRO A 355      20.434  -4.054 -21.853  1.00  0.86           H  
ATOM   5363 1HG  PRO A 355      18.327  -5.307 -22.944  1.00  0.86           H  
ATOM   5364 2HG  PRO A 355      19.074  -5.997 -21.513  1.00  0.86           H  
ATOM   5365 1HD  PRO A 355      16.571  -4.252 -21.653  1.00  0.86           H  
ATOM   5366 2HD  PRO A 355      16.876  -5.793 -20.777  1.00  0.86           H  
ATOM   5367  N   TYR A 356      17.826  -1.374 -20.133  1.00  0.88           N  
ATOM   5368  CA  TYR A 356      17.644   0.051 -20.066  1.00  0.88           C  
ATOM   5369  C   TYR A 356      16.922   0.566 -18.829  1.00  0.88           C  
ATOM   5370  O   TYR A 356      16.361   1.666 -18.853  1.00  0.88           O  
ATOM   5371  CB  TYR A 356      17.049   0.509 -21.379  1.00  0.88           C  
ATOM   5372  CG  TYR A 356      18.109   0.291 -22.433  1.00  0.88           C  
ATOM   5373  CD1 TYR A 356      18.015  -0.699 -23.381  1.00  0.88           C  
ATOM   5374  CD2 TYR A 356      19.258   1.058 -22.362  1.00  0.88           C  
ATOM   5375  CE1 TYR A 356      19.061  -0.907 -24.252  1.00  0.88           C  
ATOM   5376  CE2 TYR A 356      20.280   0.854 -23.227  1.00  0.88           C  
ATOM   5377  CZ  TYR A 356      20.195  -0.113 -24.157  1.00  0.88           C  
ATOM   5378  OH  TYR A 356      21.224  -0.320 -24.993  1.00  0.88           O  
ATOM   5379  H   TYR A 356      16.971  -1.928 -20.163  1.00  0.88           H  
ATOM   5380  HA  TYR A 356      18.636   0.494 -20.029  1.00  0.88           H  
ATOM   5381 1HB  TYR A 356      16.174  -0.094 -21.627  1.00  0.88           H  
ATOM   5382 2HB  TYR A 356      16.763   1.542 -21.338  1.00  0.88           H  
ATOM   5383  HD1 TYR A 356      17.133  -1.319 -23.434  1.00  0.88           H  
ATOM   5384  HD2 TYR A 356      19.349   1.823 -21.599  1.00  0.88           H  
ATOM   5385  HE1 TYR A 356      19.000  -1.687 -24.999  1.00  0.88           H  
ATOM   5386  HE2 TYR A 356      21.169   1.460 -23.156  1.00  0.88           H  
ATOM   5387  HH  TYR A 356      21.021  -1.079 -25.561  1.00  0.88           H  
ATOM   5388  N   LEU A 357      17.070  -0.140 -17.700  1.00  0.91           N  
ATOM   5389  CA  LEU A 357      16.483   0.321 -16.430  1.00  0.91           C  
ATOM   5390  C   LEU A 357      16.961   1.730 -16.078  1.00  0.91           C  
ATOM   5391  O   LEU A 357      16.196   2.551 -15.564  1.00  0.91           O  
ATOM   5392  CB  LEU A 357      16.891  -0.631 -15.295  1.00  0.91           C  
ATOM   5393  CG  LEU A 357      16.233  -2.009 -15.304  1.00  0.91           C  
ATOM   5394  CD1 LEU A 357      16.898  -2.925 -14.307  1.00  0.91           C  
ATOM   5395  CD2 LEU A 357      14.824  -1.865 -14.940  1.00  0.91           C  
ATOM   5396  H   LEU A 357      17.517  -1.059 -17.747  1.00  0.91           H  
ATOM   5397  HA  LEU A 357      15.404   0.330 -16.520  1.00  0.91           H  
ATOM   5398 1HB  LEU A 357      17.969  -0.781 -15.343  1.00  0.91           H  
ATOM   5399 2HB  LEU A 357      16.657  -0.155 -14.343  1.00  0.91           H  
ATOM   5400  HG  LEU A 357      16.302  -2.424 -16.277  1.00  0.91           H  
ATOM   5401 1HD1 LEU A 357      16.413  -3.899 -14.336  1.00  0.91           H  
ATOM   5402 2HD1 LEU A 357      17.948  -3.041 -14.571  1.00  0.91           H  
ATOM   5403 3HD1 LEU A 357      16.814  -2.499 -13.308  1.00  0.91           H  
ATOM   5404 1HD2 LEU A 357      14.350  -2.842 -14.953  1.00  0.91           H  
ATOM   5405 2HD2 LEU A 357      14.760  -1.454 -13.948  1.00  0.91           H  
ATOM   5406 3HD2 LEU A 357      14.340  -1.200 -15.646  1.00  0.91           H  
ATOM   5407  N   ASP A 358      18.216   2.038 -16.403  1.00  0.94           N  
ATOM   5408  CA  ASP A 358      18.773   3.365 -16.159  1.00  0.94           C  
ATOM   5409  C   ASP A 358      17.988   4.453 -16.898  1.00  0.94           C  
ATOM   5410  O   ASP A 358      17.853   5.570 -16.401  1.00  0.94           O  
ATOM   5411  CB  ASP A 358      20.221   3.438 -16.640  1.00  0.94           C  
ATOM   5412  CG  ASP A 358      21.260   2.691 -15.783  1.00  0.94           C  
ATOM   5413  OD1 ASP A 358      20.970   2.329 -14.656  1.00  0.94           O  
ATOM   5414  OD2 ASP A 358      22.343   2.470 -16.291  1.00  0.94           O  
ATOM   5415  H   ASP A 358      18.794   1.327 -16.828  1.00  0.94           H  
ATOM   5416  HA  ASP A 358      18.727   3.571 -15.090  1.00  0.94           H  
ATOM   5417 1HB  ASP A 358      20.260   3.032 -17.650  1.00  0.94           H  
ATOM   5418 2HB  ASP A 358      20.513   4.485 -16.706  1.00  0.94           H  
ATOM   5419  N   ILE A 359      17.495   4.140 -18.100  1.00  0.97           N  
ATOM   5420  CA  ILE A 359      16.806   5.126 -18.919  1.00  0.97           C  
ATOM   5421  C   ILE A 359      15.398   5.273 -18.432  1.00  0.97           C  
ATOM   5422  O   ILE A 359      14.849   6.372 -18.427  1.00  0.97           O  
ATOM   5423  CB  ILE A 359      16.766   4.794 -20.396  1.00  0.97           C  
ATOM   5424  CG1 ILE A 359      18.104   4.773 -20.951  1.00  0.97           C  
ATOM   5425  CG2 ILE A 359      15.958   5.824 -21.101  1.00  0.97           C  
ATOM   5426  CD1 ILE A 359      18.086   4.273 -22.311  1.00  0.97           C  
ATOM   5427  H   ILE A 359      17.558   3.187 -18.445  1.00  0.97           H  
ATOM   5428  HA  ILE A 359      17.311   6.080 -18.808  1.00  0.97           H  
ATOM   5429  HB  ILE A 359      16.323   3.809 -20.541  1.00  0.97           H  
ATOM   5430 1HG1 ILE A 359      18.537   5.772 -20.935  1.00  0.97           H  
ATOM   5431 2HG1 ILE A 359      18.726   4.113 -20.347  1.00  0.97           H  
ATOM   5432 1HG2 ILE A 359      15.929   5.582 -22.161  1.00  0.97           H  
ATOM   5433 2HG2 ILE A 359      14.950   5.822 -20.685  1.00  0.97           H  
ATOM   5434 3HG2 ILE A 359      16.407   6.809 -20.962  1.00  0.97           H  
ATOM   5435 1HD1 ILE A 359      19.080   4.236 -22.687  1.00  0.97           H  
ATOM   5436 2HD1 ILE A 359      17.665   3.302 -22.330  1.00  0.97           H  
ATOM   5437 3HD1 ILE A 359      17.485   4.928 -22.929  1.00  0.97           H  
ATOM   5438  N   ILE A 360      14.790   4.155 -18.059  1.00  1.00           N  
ATOM   5439  CA  ILE A 360      13.433   4.176 -17.546  1.00  1.00           C  
ATOM   5440  C   ILE A 360      13.419   5.129 -16.348  1.00  1.00           C  
ATOM   5441  O   ILE A 360      12.558   6.004 -16.250  1.00  1.00           O  
ATOM   5442  CB  ILE A 360      12.971   2.750 -17.175  1.00  1.00           C  
ATOM   5443  CG1 ILE A 360      12.830   1.902 -18.439  1.00  1.00           C  
ATOM   5444  CG2 ILE A 360      11.664   2.771 -16.393  1.00  1.00           C  
ATOM   5445  CD1 ILE A 360      12.670   0.419 -18.195  1.00  1.00           C  
ATOM   5446  H   ILE A 360      15.300   3.270 -18.121  1.00  1.00           H  
ATOM   5447  HA  ILE A 360      12.765   4.574 -18.318  1.00  1.00           H  
ATOM   5448  HB  ILE A 360      13.741   2.291 -16.554  1.00  1.00           H  
ATOM   5449 1HG1 ILE A 360      11.957   2.249 -18.989  1.00  1.00           H  
ATOM   5450 2HG1 ILE A 360      13.714   2.054 -19.050  1.00  1.00           H  
ATOM   5451 1HG2 ILE A 360      11.386   1.753 -16.121  1.00  1.00           H  
ATOM   5452 2HG2 ILE A 360      11.794   3.358 -15.498  1.00  1.00           H  
ATOM   5453 3HG2 ILE A 360      10.881   3.207 -16.990  1.00  1.00           H  
ATOM   5454 1HD1 ILE A 360      12.577  -0.095 -19.151  1.00  1.00           H  
ATOM   5455 2HD1 ILE A 360      13.530   0.032 -17.675  1.00  1.00           H  
ATOM   5456 3HD1 ILE A 360      11.779   0.246 -17.595  1.00  1.00           H  
ATOM   5457  N   ARG A 361      14.431   4.996 -15.471  1.00  1.05           N  
ATOM   5458  CA  ARG A 361      14.607   5.902 -14.335  1.00  1.05           C  
ATOM   5459  C   ARG A 361      14.814   7.350 -14.767  1.00  1.05           C  
ATOM   5460  O   ARG A 361      14.105   8.247 -14.297  1.00  1.05           O  
ATOM   5461  CB  ARG A 361      15.777   5.451 -13.481  1.00  1.05           C  
ATOM   5462  CG  ARG A 361      16.027   6.293 -12.243  1.00  1.05           C  
ATOM   5463  CD  ARG A 361      17.286   5.901 -11.554  1.00  1.05           C  
ATOM   5464  NE  ARG A 361      18.473   6.190 -12.362  1.00  1.05           N  
ATOM   5465  CZ  ARG A 361      19.029   7.419 -12.493  1.00  1.05           C  
ATOM   5466  NH1 ARG A 361      18.493   8.454 -11.879  1.00  1.05           N  
ATOM   5467  NH2 ARG A 361      20.119   7.578 -13.228  1.00  1.05           N  
ATOM   5468  H   ARG A 361      15.095   4.233 -15.596  1.00  1.05           H  
ATOM   5469  HA  ARG A 361      13.714   5.893 -13.727  1.00  1.05           H  
ATOM   5470 1HB  ARG A 361      15.600   4.421 -13.159  1.00  1.05           H  
ATOM   5471 2HB  ARG A 361      16.685   5.450 -14.079  1.00  1.05           H  
ATOM   5472 1HG  ARG A 361      16.097   7.349 -12.524  1.00  1.05           H  
ATOM   5473 2HG  ARG A 361      15.199   6.162 -11.542  1.00  1.05           H  
ATOM   5474 1HD  ARG A 361      17.371   6.453 -10.617  1.00  1.05           H  
ATOM   5475 2HD  ARG A 361      17.268   4.830 -11.343  1.00  1.05           H  
ATOM   5476  HE  ARG A 361      18.912   5.418 -12.849  1.00  1.05           H  
ATOM   5477 1HH1 ARG A 361      17.654   8.333 -11.313  1.00  1.05           H  
ATOM   5478 2HH1 ARG A 361      18.903   9.370 -11.973  1.00  1.05           H  
ATOM   5479 1HH2 ARG A 361      20.535   6.785 -13.696  1.00  1.05           H  
ATOM   5480 2HH2 ARG A 361      20.550   8.488 -13.303  1.00  1.05           H  
ATOM   5481  N   LEU A 362      15.732   7.599 -15.704  1.00  1.10           N  
ATOM   5482  CA  LEU A 362      15.971   8.969 -16.138  1.00  1.10           C  
ATOM   5483  C   LEU A 362      14.712   9.588 -16.714  1.00  1.10           C  
ATOM   5484  O   LEU A 362      14.446  10.767 -16.504  1.00  1.10           O  
ATOM   5485  CB  LEU A 362      17.082   9.018 -17.186  1.00  1.10           C  
ATOM   5486  CG  LEU A 362      18.493   8.718 -16.690  1.00  1.10           C  
ATOM   5487  CD1 LEU A 362      19.452   8.528 -17.884  1.00  1.10           C  
ATOM   5488  CD2 LEU A 362      18.934   9.877 -15.830  1.00  1.10           C  
ATOM   5489  H   LEU A 362      16.304   6.842 -16.087  1.00  1.10           H  
ATOM   5490  HA  LEU A 362      16.275   9.554 -15.265  1.00  1.10           H  
ATOM   5491 1HB  LEU A 362      16.841   8.299 -17.968  1.00  1.10           H  
ATOM   5492 2HB  LEU A 362      17.092  10.010 -17.623  1.00  1.10           H  
ATOM   5493  HG  LEU A 362      18.494   7.819 -16.099  1.00  1.10           H  
ATOM   5494 1HD1 LEU A 362      20.452   8.319 -17.511  1.00  1.10           H  
ATOM   5495 2HD1 LEU A 362      19.112   7.689 -18.493  1.00  1.10           H  
ATOM   5496 3HD1 LEU A 362      19.477   9.419 -18.485  1.00  1.10           H  
ATOM   5497 1HD2 LEU A 362      19.939   9.689 -15.457  1.00  1.10           H  
ATOM   5498 2HD2 LEU A 362      18.932  10.791 -16.425  1.00  1.10           H  
ATOM   5499 3HD2 LEU A 362      18.247   9.985 -14.989  1.00  1.10           H  
ATOM   5500  N   LEU A 363      13.925   8.789 -17.432  1.00  1.14           N  
ATOM   5501  CA  LEU A 363      12.696   9.285 -18.000  1.00  1.14           C  
ATOM   5502  C   LEU A 363      11.660   9.580 -16.921  1.00  1.14           C  
ATOM   5503  O   LEU A 363      11.091  10.671 -16.916  1.00  1.14           O  
ATOM   5504  CB  LEU A 363      12.119   8.298 -19.014  1.00  1.14           C  
ATOM   5505  CG  LEU A 363      10.821   8.765 -19.649  1.00  1.14           C  
ATOM   5506  CD1 LEU A 363      11.064  10.094 -20.326  1.00  1.14           C  
ATOM   5507  CD2 LEU A 363      10.319   7.693 -20.614  1.00  1.14           C  
ATOM   5508  H   LEU A 363      14.197   7.826 -17.597  1.00  1.14           H  
ATOM   5509  HA  LEU A 363      12.919  10.212 -18.523  1.00  1.14           H  
ATOM   5510 1HB  LEU A 363      12.853   8.131 -19.789  1.00  1.14           H  
ATOM   5511 2HB  LEU A 363      11.938   7.348 -18.511  1.00  1.14           H  
ATOM   5512  HG  LEU A 363      10.086   8.936 -18.900  1.00  1.14           H  
ATOM   5513 1HD1 LEU A 363      10.144  10.441 -20.777  1.00  1.14           H  
ATOM   5514 2HD1 LEU A 363      11.403  10.814 -19.583  1.00  1.14           H  
ATOM   5515 3HD1 LEU A 363      11.800  10.008 -21.067  1.00  1.14           H  
ATOM   5516 1HD2 LEU A 363       9.405   8.022 -21.051  1.00  1.14           H  
ATOM   5517 2HD2 LEU A 363      11.021   7.509 -21.377  1.00  1.14           H  
ATOM   5518 3HD2 LEU A 363      10.157   6.772 -20.075  1.00  1.14           H  
ATOM   5519  N   ARG A 364      11.443   8.660 -15.972  1.00  1.15           N  
ATOM   5520  CA  ARG A 364      10.432   8.879 -14.928  1.00  1.15           C  
ATOM   5521  C   ARG A 364      10.756  10.116 -14.095  1.00  1.15           C  
ATOM   5522  O   ARG A 364       9.861  10.848 -13.680  1.00  1.15           O  
ATOM   5523  CB  ARG A 364      10.275   7.661 -14.030  1.00  1.15           C  
ATOM   5524  CG  ARG A 364       9.154   7.798 -12.973  1.00  1.15           C  
ATOM   5525  CD  ARG A 364       7.707   7.677 -13.527  1.00  1.15           C  
ATOM   5526  NE  ARG A 364       7.195   8.957 -14.070  1.00  1.15           N  
ATOM   5527  CZ  ARG A 364       5.928   9.192 -14.521  1.00  1.15           C  
ATOM   5528  NH1 ARG A 364       4.985   8.268 -14.519  1.00  1.15           N  
ATOM   5529  NH2 ARG A 364       5.612  10.392 -14.963  1.00  1.15           N  
ATOM   5530  H   ARG A 364      11.952   7.773 -15.994  1.00  1.15           H  
ATOM   5531  HA  ARG A 364       9.473   9.062 -15.401  1.00  1.15           H  
ATOM   5532 1HB  ARG A 364      10.104   6.770 -14.617  1.00  1.15           H  
ATOM   5533 2HB  ARG A 364      11.213   7.501 -13.489  1.00  1.15           H  
ATOM   5534 1HG  ARG A 364       9.288   7.024 -12.220  1.00  1.15           H  
ATOM   5535 2HG  ARG A 364       9.247   8.775 -12.497  1.00  1.15           H  
ATOM   5536 1HD  ARG A 364       7.664   6.933 -14.314  1.00  1.15           H  
ATOM   5537 2HD  ARG A 364       7.044   7.365 -12.722  1.00  1.15           H  
ATOM   5538  HE  ARG A 364       7.844   9.734 -14.115  1.00  1.15           H  
ATOM   5539 1HH1 ARG A 364       5.156   7.291 -14.237  1.00  1.15           H  
ATOM   5540 2HH1 ARG A 364       4.064   8.511 -14.840  1.00  1.15           H  
ATOM   5541 1HH2 ARG A 364       6.329  11.128 -15.028  1.00  1.15           H  
ATOM   5542 2HH2 ARG A 364       4.665  10.578 -15.271  1.00  1.15           H  
ATOM   5543  N   ASP A 365      12.038  10.364 -13.861  1.00  1.12           N  
ATOM   5544  CA  ASP A 365      12.467  11.536 -13.109  1.00  1.12           C  
ATOM   5545  C   ASP A 365      12.203  12.869 -13.846  1.00  1.12           C  
ATOM   5546  O   ASP A 365      12.289  13.935 -13.231  1.00  1.12           O  
ATOM   5547  CB  ASP A 365      13.959  11.451 -12.761  1.00  1.12           C  
ATOM   5548  CG  ASP A 365      14.308  10.412 -11.663  1.00  1.12           C  
ATOM   5549  OD1 ASP A 365      13.410   9.924 -11.013  1.00  1.12           O  
ATOM   5550  OD2 ASP A 365      15.485  10.148 -11.467  1.00  1.12           O  
ATOM   5551  H   ASP A 365      12.748   9.712 -14.201  1.00  1.12           H  
ATOM   5552  HA  ASP A 365      11.906  11.555 -12.176  1.00  1.12           H  
ATOM   5553 1HB  ASP A 365      14.509  11.181 -13.669  1.00  1.12           H  
ATOM   5554 2HB  ASP A 365      14.314  12.429 -12.445  1.00  1.12           H  
ATOM   5555  N   LYS A 366      11.963  12.823 -15.167  1.00  1.04           N  
ATOM   5556  CA  LYS A 366      11.797  14.036 -15.964  1.00  1.04           C  
ATOM   5557  C   LYS A 366      10.406  14.225 -16.606  1.00  1.04           C  
ATOM   5558  O   LYS A 366       9.867  15.336 -16.605  1.00  1.04           O  
ATOM   5559  CB  LYS A 366      12.846  14.013 -17.082  1.00  1.04           C  
ATOM   5560  CG  LYS A 366      14.295  14.091 -16.599  1.00  1.04           C  
ATOM   5561  CD  LYS A 366      15.283  14.006 -17.764  1.00  1.04           C  
ATOM   5562  CE  LYS A 366      16.727  13.959 -17.268  1.00  1.04           C  
ATOM   5563  NZ  LYS A 366      17.111  15.207 -16.537  1.00  1.04           N  
ATOM   5564  H   LYS A 366      11.866  11.928 -15.636  1.00  1.04           H  
ATOM   5565  HA  LYS A 366      11.980  14.892 -15.317  1.00  1.04           H  
ATOM   5566 1HB  LYS A 366      12.743  13.078 -17.645  1.00  1.04           H  
ATOM   5567 2HB  LYS A 366      12.667  14.834 -17.771  1.00  1.04           H  
ATOM   5568 1HG  LYS A 366      14.451  15.024 -16.060  1.00  1.04           H  
ATOM   5569 2HG  LYS A 366      14.491  13.264 -15.917  1.00  1.04           H  
ATOM   5570 1HD  LYS A 366      15.082  13.095 -18.332  1.00  1.04           H  
ATOM   5571 2HD  LYS A 366      15.157  14.862 -18.422  1.00  1.04           H  
ATOM   5572 1HE  LYS A 366      16.843  13.103 -16.600  1.00  1.04           H  
ATOM   5573 2HE  LYS A 366      17.392  13.832 -18.119  1.00  1.04           H  
ATOM   5574 1HZ  LYS A 366      18.068  15.136 -16.223  1.00  1.04           H  
ATOM   5575 2HZ  LYS A 366      17.016  16.004 -17.149  1.00  1.04           H  
ATOM   5576 3HZ  LYS A 366      16.502  15.323 -15.738  1.00  1.04           H  
ATOM   5577  N   SER A 367       9.848  13.165 -17.196  1.00  0.95           N  
ATOM   5578  CA  SER A 367       8.583  13.273 -17.928  1.00  0.95           C  
ATOM   5579  C   SER A 367       7.356  13.035 -17.037  1.00  0.95           C  
ATOM   5580  O   SER A 367       7.405  12.181 -16.153  1.00  0.95           O  
ATOM   5581  CB  SER A 367       8.548  12.259 -19.064  1.00  0.95           C  
ATOM   5582  OG  SER A 367       7.306  12.276 -19.749  1.00  0.95           O  
ATOM   5583  H   SER A 367      10.321  12.270 -17.148  1.00  0.95           H  
ATOM   5584  HA  SER A 367       8.569  14.269 -18.357  1.00  0.95           H  
ATOM   5585 1HB  SER A 367       9.347  12.481 -19.765  1.00  0.95           H  
ATOM   5586 2HB  SER A 367       8.728  11.262 -18.659  1.00  0.95           H  
ATOM   5587  HG  SER A 367       7.302  13.116 -20.278  1.00  0.95           H  
ATOM   5588  N   PRO A 368       6.244  13.779 -17.246  1.00  0.86           N  
ATOM   5589  CA  PRO A 368       4.947  13.576 -16.631  1.00  0.86           C  
ATOM   5590  C   PRO A 368       4.159  12.411 -17.251  1.00  0.86           C  
ATOM   5591  O   PRO A 368       3.126  12.015 -16.707  1.00  0.86           O  
ATOM   5592  CB  PRO A 368       4.242  14.912 -16.890  1.00  0.86           C  
ATOM   5593  CG  PRO A 368       4.854  15.419 -18.157  1.00  0.86           C  
ATOM   5594  CD  PRO A 368       6.303  14.983 -18.097  1.00  0.86           C  
ATOM   5595  HA  PRO A 368       5.083  13.415 -15.557  1.00  0.86           H  
ATOM   5596 1HB  PRO A 368       3.159  14.750 -16.977  1.00  0.86           H  
ATOM   5597 2HB  PRO A 368       4.398  15.594 -16.037  1.00  0.86           H  
ATOM   5598 1HG  PRO A 368       4.336  14.987 -19.032  1.00  0.86           H  
ATOM   5599 2HG  PRO A 368       4.745  16.509 -18.237  1.00  0.86           H  
ATOM   5600 1HD  PRO A 368       6.609  14.737 -19.110  1.00  0.86           H  
ATOM   5601 2HD  PRO A 368       6.934  15.765 -17.641  1.00  0.86           H  
ATOM   5602  N   LEU A 369       4.607  11.872 -18.392  1.00  0.77           N  
ATOM   5603  CA  LEU A 369       3.808  10.830 -19.024  1.00  0.77           C  
ATOM   5604  C   LEU A 369       4.100   9.463 -18.409  1.00  0.77           C  
ATOM   5605  O   LEU A 369       5.219   9.230 -17.959  1.00  0.77           O  
ATOM   5606  CB  LEU A 369       4.061  10.745 -20.537  1.00  0.77           C  
ATOM   5607  CG  LEU A 369       3.703  11.961 -21.365  1.00  0.77           C  
ATOM   5608  CD1 LEU A 369       3.988  11.637 -22.831  1.00  0.77           C  
ATOM   5609  CD2 LEU A 369       2.254  12.324 -21.135  1.00  0.77           C  
ATOM   5610  H   LEU A 369       5.485  12.160 -18.827  1.00  0.77           H  
ATOM   5611  HA  LEU A 369       2.772  11.104 -18.888  1.00  0.77           H  
ATOM   5612 1HB  LEU A 369       5.124  10.567 -20.682  1.00  0.77           H  
ATOM   5613 2HB  LEU A 369       3.525   9.889 -20.940  1.00  0.77           H  
ATOM   5614  HG  LEU A 369       4.328  12.808 -21.076  1.00  0.77           H  
ATOM   5615 1HD1 LEU A 369       3.731  12.483 -23.450  1.00  0.77           H  
ATOM   5616 2HD1 LEU A 369       5.032  11.409 -22.950  1.00  0.77           H  
ATOM   5617 3HD1 LEU A 369       3.392  10.787 -23.140  1.00  0.77           H  
ATOM   5618 1HD2 LEU A 369       2.004  13.199 -21.738  1.00  0.77           H  
ATOM   5619 2HD2 LEU A 369       1.615  11.494 -21.423  1.00  0.77           H  
ATOM   5620 3HD2 LEU A 369       2.101  12.550 -20.079  1.00  0.77           H  
ATOM   5621  N   PRO A 370       3.123   8.540 -18.342  1.00  0.71           N  
ATOM   5622  CA  PRO A 370       3.317   7.171 -17.921  1.00  0.71           C  
ATOM   5623  C   PRO A 370       4.373   6.520 -18.771  1.00  0.71           C  
ATOM   5624  O   PRO A 370       4.475   6.801 -19.980  1.00  0.71           O  
ATOM   5625  CB  PRO A 370       1.948   6.533 -18.115  1.00  0.71           C  
ATOM   5626  CG  PRO A 370       0.972   7.692 -18.016  1.00  0.71           C  
ATOM   5627  CD  PRO A 370       1.707   8.886 -18.614  1.00  0.71           C  
ATOM   5628  HA  PRO A 370       3.613   7.156 -16.857  1.00  0.71           H  
ATOM   5629 1HB  PRO A 370       1.926   6.016 -19.068  1.00  0.71           H  
ATOM   5630 2HB  PRO A 370       1.785   5.768 -17.341  1.00  0.71           H  
ATOM   5631 1HG  PRO A 370       0.041   7.452 -18.555  1.00  0.71           H  
ATOM   5632 2HG  PRO A 370       0.696   7.855 -16.964  1.00  0.71           H  
ATOM   5633 1HD  PRO A 370       1.511   8.981 -19.676  1.00  0.71           H  
ATOM   5634 2HD  PRO A 370       1.391   9.771 -18.043  1.00  0.71           H  
ATOM   5635  N   ILE A 371       5.136   5.651 -18.136  1.00  0.68           N  
ATOM   5636  CA  ILE A 371       6.226   4.953 -18.809  1.00  0.68           C  
ATOM   5637  C   ILE A 371       5.996   3.468 -18.893  1.00  0.68           C  
ATOM   5638  O   ILE A 371       5.581   2.822 -17.926  1.00  0.68           O  
ATOM   5639  CB  ILE A 371       7.553   5.212 -18.109  1.00  0.68           C  
ATOM   5640  CG1 ILE A 371       7.810   6.638 -18.127  1.00  0.68           C  
ATOM   5641  CG2 ILE A 371       8.719   4.424 -18.772  1.00  0.68           C  
ATOM   5642  CD1 ILE A 371       8.906   6.958 -17.282  1.00  0.68           C  
ATOM   5643  H   ILE A 371       4.959   5.505 -17.129  1.00  0.68           H  
ATOM   5644  HA  ILE A 371       6.302   5.337 -19.825  1.00  0.68           H  
ATOM   5645  HB  ILE A 371       7.468   4.922 -17.060  1.00  0.68           H  
ATOM   5646 1HG1 ILE A 371       7.989   6.974 -19.140  1.00  0.68           H  
ATOM   5647 2HG1 ILE A 371       6.941   7.168 -17.741  1.00  0.68           H  
ATOM   5648 1HG2 ILE A 371       9.642   4.651 -18.251  1.00  0.68           H  
ATOM   5649 2HG2 ILE A 371       8.534   3.354 -18.722  1.00  0.68           H  
ATOM   5650 3HG2 ILE A 371       8.811   4.722 -19.819  1.00  0.68           H  
ATOM   5651 1HD1 ILE A 371       9.028   8.015 -17.289  1.00  0.68           H  
ATOM   5652 2HD1 ILE A 371       8.663   6.621 -16.299  1.00  0.68           H  
ATOM   5653 3HD1 ILE A 371       9.815   6.465 -17.621  1.00  0.68           H  
ATOM   5654  N   ALA A 372       6.233   2.919 -20.053  1.00  0.67           N  
ATOM   5655  CA  ALA A 372       6.077   1.497 -20.185  1.00  0.67           C  
ATOM   5656  C   ALA A 372       7.389   0.878 -20.621  1.00  0.67           C  
ATOM   5657  O   ALA A 372       8.219   1.521 -21.271  1.00  0.67           O  
ATOM   5658  CB  ALA A 372       4.960   1.180 -21.145  1.00  0.67           C  
ATOM   5659  H   ALA A 372       6.563   3.494 -20.831  1.00  0.67           H  
ATOM   5660  HA  ALA A 372       5.831   1.090 -19.216  1.00  0.67           H  
ATOM   5661 1HB  ALA A 372       4.836   0.098 -21.230  1.00  0.67           H  
ATOM   5662 2HB  ALA A 372       4.042   1.631 -20.797  1.00  0.67           H  
ATOM   5663 3HB  ALA A 372       5.203   1.589 -22.058  1.00  0.67           H  
ATOM   5664  N   ALA A 373       7.573  -0.369 -20.258  1.00  0.68           N  
ATOM   5665  CA  ALA A 373       8.762  -1.087 -20.672  1.00  0.68           C  
ATOM   5666  C   ALA A 373       8.360  -2.387 -21.306  1.00  0.68           C  
ATOM   5667  O   ALA A 373       7.354  -2.979 -20.909  1.00  0.68           O  
ATOM   5668  CB  ALA A 373       9.664  -1.340 -19.490  1.00  0.68           C  
ATOM   5669  H   ALA A 373       6.856  -0.815 -19.681  1.00  0.68           H  
ATOM   5670  HA  ALA A 373       9.294  -0.494 -21.417  1.00  0.68           H  
ATOM   5671 1HB  ALA A 373      10.548  -1.872 -19.825  1.00  0.68           H  
ATOM   5672 2HB  ALA A 373       9.949  -0.387 -19.054  1.00  0.68           H  
ATOM   5673 3HB  ALA A 373       9.132  -1.937 -18.749  1.00  0.68           H  
ATOM   5674  N   TYR A 374       9.157  -2.836 -22.264  1.00  0.71           N  
ATOM   5675  CA  TYR A 374       8.890  -4.107 -22.919  1.00  0.71           C  
ATOM   5676  C   TYR A 374       9.997  -5.112 -22.779  1.00  0.71           C  
ATOM   5677  O   TYR A 374      11.151  -4.870 -23.155  1.00  0.71           O  
ATOM   5678  CB  TYR A 374       8.563  -3.852 -24.380  1.00  0.71           C  
ATOM   5679  CG  TYR A 374       8.396  -5.079 -25.298  1.00  0.71           C  
ATOM   5680  CD1 TYR A 374       7.681  -6.222 -24.952  1.00  0.71           C  
ATOM   5681  CD2 TYR A 374       8.926  -4.993 -26.532  1.00  0.71           C  
ATOM   5682  CE1 TYR A 374       7.527  -7.254 -25.877  1.00  0.71           C  
ATOM   5683  CE2 TYR A 374       8.781  -5.996 -27.436  1.00  0.71           C  
ATOM   5684  CZ  TYR A 374       8.098  -7.104 -27.140  1.00  0.71           C  
ATOM   5685  OH  TYR A 374       7.992  -8.039 -28.133  1.00  0.71           O  
ATOM   5686  H   TYR A 374       9.938  -2.249 -22.576  1.00  0.71           H  
ATOM   5687  HA  TYR A 374       8.012  -4.551 -22.454  1.00  0.71           H  
ATOM   5688 1HB  TYR A 374       7.635  -3.283 -24.427  1.00  0.71           H  
ATOM   5689 2HB  TYR A 374       9.342  -3.218 -24.811  1.00  0.71           H  
ATOM   5690  HD1 TYR A 374       7.241  -6.303 -23.975  1.00  0.71           H  
ATOM   5691  HD2 TYR A 374       9.461  -4.109 -26.795  1.00  0.71           H  
ATOM   5692  HE1 TYR A 374       6.963  -8.146 -25.615  1.00  0.71           H  
ATOM   5693  HE2 TYR A 374       9.207  -5.902 -28.421  1.00  0.71           H  
ATOM   5694  HH  TYR A 374       7.313  -8.674 -27.924  1.00  0.71           H  
ATOM   5695  N   GLN A 375       9.613  -6.261 -22.253  1.00  0.73           N  
ATOM   5696  CA  GLN A 375      10.514  -7.368 -22.072  1.00  0.73           C  
ATOM   5697  C   GLN A 375      10.480  -8.176 -23.349  1.00  0.73           C  
ATOM   5698  O   GLN A 375       9.571  -8.973 -23.596  1.00  0.73           O  
ATOM   5699  CB  GLN A 375      10.131  -8.213 -20.868  1.00  0.73           C  
ATOM   5700  CG  GLN A 375      10.218  -7.477 -19.546  1.00  0.73           C  
ATOM   5701  CD  GLN A 375       9.910  -8.370 -18.378  1.00  0.73           C  
ATOM   5702  OE1 GLN A 375       9.150  -9.323 -18.476  1.00  0.73           O  
ATOM   5703  NE2 GLN A 375      10.512  -8.098 -17.250  1.00  0.73           N  
ATOM   5704  H   GLN A 375       8.636  -6.369 -21.976  1.00  0.73           H  
ATOM   5705  HA  GLN A 375      11.527  -6.992 -21.929  1.00  0.73           H  
ATOM   5706 1HB  GLN A 375       9.122  -8.585 -20.998  1.00  0.73           H  
ATOM   5707 2HB  GLN A 375      10.799  -9.074 -20.811  1.00  0.73           H  
ATOM   5708 1HG  GLN A 375      11.233  -7.092 -19.435  1.00  0.73           H  
ATOM   5709 2HG  GLN A 375       9.495  -6.658 -19.556  1.00  0.73           H  
ATOM   5710 1HE2 GLN A 375      10.353  -8.690 -16.467  1.00  0.73           H  
ATOM   5711 2HE2 GLN A 375      11.141  -7.321 -17.187  1.00  0.73           H  
ATOM   5712  N   VAL A 376      11.450  -7.897 -24.185  1.00  0.76           N  
ATOM   5713  CA  VAL A 376      11.556  -8.448 -25.510  1.00  0.76           C  
ATOM   5714  C   VAL A 376      11.755  -9.931 -25.441  1.00  0.76           C  
ATOM   5715  O   VAL A 376      12.126 -10.484 -24.395  1.00  0.76           O  
ATOM   5716  CB  VAL A 376      12.714  -7.805 -26.229  1.00  0.76           C  
ATOM   5717  CG1 VAL A 376      12.478  -6.330 -26.330  1.00  0.76           C  
ATOM   5718  CG2 VAL A 376      13.936  -8.067 -25.453  1.00  0.76           C  
ATOM   5719  H   VAL A 376      12.150  -7.235 -23.876  1.00  0.76           H  
ATOM   5720  HA  VAL A 376      10.634  -8.238 -26.053  1.00  0.76           H  
ATOM   5721  HB  VAL A 376      12.816  -8.215 -27.238  1.00  0.76           H  
ATOM   5722 1HG1 VAL A 376      13.320  -5.863 -26.817  1.00  0.76           H  
ATOM   5723 2HG1 VAL A 376      11.583  -6.148 -26.896  1.00  0.76           H  
ATOM   5724 3HG1 VAL A 376      12.363  -5.930 -25.328  1.00  0.76           H  
ATOM   5725 1HG2 VAL A 376      14.764  -7.602 -25.955  1.00  0.76           H  
ATOM   5726 2HG2 VAL A 376      13.822  -7.644 -24.455  1.00  0.76           H  
ATOM   5727 3HG2 VAL A 376      14.097  -9.132 -25.381  1.00  0.76           H  
ATOM   5728  N   SER A 377      11.558 -10.581 -26.566  1.00  0.79           N  
ATOM   5729  CA  SER A 377      11.671 -12.013 -26.599  1.00  0.79           C  
ATOM   5730  C   SER A 377      13.033 -12.550 -26.172  1.00  0.79           C  
ATOM   5731  O   SER A 377      13.110 -13.641 -25.608  1.00  0.79           O  
ATOM   5732  CB  SER A 377      11.402 -12.460 -27.992  1.00  0.79           C  
ATOM   5733  OG  SER A 377      12.409 -11.985 -28.872  1.00  0.79           O  
ATOM   5734  H   SER A 377      11.287 -10.077 -27.398  1.00  0.79           H  
ATOM   5735  HA  SER A 377      10.913 -12.418 -25.931  1.00  0.79           H  
ATOM   5736 1HB  SER A 377      11.396 -13.514 -27.990  1.00  0.79           H  
ATOM   5737 2HB  SER A 377      10.419 -12.123 -28.314  1.00  0.79           H  
ATOM   5738  HG  SER A 377      13.242 -12.136 -28.405  1.00  0.79           H  
ATOM   5739  N   GLY A 378      14.117 -11.790 -26.368  1.00  0.81           N  
ATOM   5740  CA  GLY A 378      15.408 -12.267 -25.911  1.00  0.81           C  
ATOM   5741  C   GLY A 378      15.440 -12.401 -24.390  1.00  0.81           C  
ATOM   5742  O   GLY A 378      16.064 -13.317 -23.860  1.00  0.81           O  
ATOM   5743  H   GLY A 378      14.074 -10.896 -26.852  1.00  0.81           H  
ATOM   5744 1HA  GLY A 378      15.616 -13.235 -26.368  1.00  0.81           H  
ATOM   5745 2HA  GLY A 378      16.190 -11.593 -26.237  1.00  0.81           H  
ATOM   5746  N   GLU A 379      14.759 -11.503 -23.667  1.00  0.83           N  
ATOM   5747  CA  GLU A 379      14.820 -11.560 -22.215  1.00  0.83           C  
ATOM   5748  C   GLU A 379      14.020 -12.763 -21.754  1.00  0.83           C  
ATOM   5749  O   GLU A 379      14.439 -13.530 -20.880  1.00  0.83           O  
ATOM   5750  CB  GLU A 379      14.240 -10.287 -21.586  1.00  0.83           C  
ATOM   5751  CG  GLU A 379      15.011  -8.992 -21.824  1.00  0.83           C  
ATOM   5752  CD  GLU A 379      14.325  -7.805 -21.148  1.00  0.83           C  
ATOM   5753  OE1 GLU A 379      13.371  -8.023 -20.456  1.00  0.83           O  
ATOM   5754  OE2 GLU A 379      14.741  -6.692 -21.335  1.00  0.83           O  
ATOM   5755  H   GLU A 379      14.171 -10.810 -24.120  1.00  0.83           H  
ATOM   5756  HA  GLU A 379      15.850 -11.684 -21.902  1.00  0.83           H  
ATOM   5757 1HB  GLU A 379      13.228 -10.131 -21.971  1.00  0.83           H  
ATOM   5758 2HB  GLU A 379      14.153 -10.427 -20.508  1.00  0.83           H  
ATOM   5759 1HG  GLU A 379      16.013  -9.103 -21.411  1.00  0.83           H  
ATOM   5760 2HG  GLU A 379      15.108  -8.819 -22.889  1.00  0.83           H  
ATOM   5761  N   TYR A 380      12.870 -12.948 -22.396  1.00  0.85           N  
ATOM   5762  CA  TYR A 380      11.969 -14.046 -22.090  1.00  0.85           C  
ATOM   5763  C   TYR A 380      12.662 -15.377 -22.277  1.00  0.85           C  
ATOM   5764  O   TYR A 380      12.640 -16.233 -21.387  1.00  0.85           O  
ATOM   5765  CB  TYR A 380      10.749 -13.969 -22.989  1.00  0.85           C  
ATOM   5766  CG  TYR A 380       9.740 -15.085 -22.840  1.00  0.85           C  
ATOM   5767  CD1 TYR A 380       8.848 -15.056 -21.793  1.00  0.85           C  
ATOM   5768  CD2 TYR A 380       9.678 -16.114 -23.771  1.00  0.85           C  
ATOM   5769  CE1 TYR A 380       7.893 -16.024 -21.677  1.00  0.85           C  
ATOM   5770  CE2 TYR A 380       8.709 -17.093 -23.639  1.00  0.85           C  
ATOM   5771  CZ  TYR A 380       7.820 -17.027 -22.594  1.00  0.85           C  
ATOM   5772  OH  TYR A 380       6.845 -17.949 -22.459  1.00  0.85           O  
ATOM   5773  H   TYR A 380      12.609 -12.267 -23.115  1.00  0.85           H  
ATOM   5774  HA  TYR A 380      11.662 -13.967 -21.047  1.00  0.85           H  
ATOM   5775 1HB  TYR A 380      10.235 -13.022 -22.816  1.00  0.85           H  
ATOM   5776 2HB  TYR A 380      11.074 -13.962 -24.023  1.00  0.85           H  
ATOM   5777  HD1 TYR A 380       8.889 -14.251 -21.079  1.00  0.85           H  
ATOM   5778  HD2 TYR A 380      10.382 -16.141 -24.604  1.00  0.85           H  
ATOM   5779  HE1 TYR A 380       7.176 -15.995 -20.871  1.00  0.85           H  
ATOM   5780  HE2 TYR A 380       8.634 -17.902 -24.363  1.00  0.85           H  
ATOM   5781  HH  TYR A 380       6.251 -17.688 -21.745  1.00  0.85           H  
ATOM   5782  N   SER A 381      13.271 -15.541 -23.451  1.00  0.89           N  
ATOM   5783  CA  SER A 381      13.951 -16.763 -23.820  1.00  0.89           C  
ATOM   5784  C   SER A 381      15.095 -17.060 -22.866  1.00  0.89           C  
ATOM   5785  O   SER A 381      15.247 -18.203 -22.443  1.00  0.89           O  
ATOM   5786  CB  SER A 381      14.431 -16.686 -25.251  1.00  0.89           C  
ATOM   5787  OG  SER A 381      15.060 -17.880 -25.642  1.00  0.89           O  
ATOM   5788  H   SER A 381      13.248 -14.783 -24.132  1.00  0.89           H  
ATOM   5789  HA  SER A 381      13.234 -17.580 -23.756  1.00  0.89           H  
ATOM   5790 1HB  SER A 381      13.568 -16.504 -25.896  1.00  0.89           H  
ATOM   5791 2HB  SER A 381      15.111 -15.843 -25.376  1.00  0.89           H  
ATOM   5792  HG  SER A 381      14.652 -18.107 -26.511  1.00  0.89           H  
ATOM   5793  N   MET A 382      15.901 -16.051 -22.499  1.00  0.93           N  
ATOM   5794  CA  MET A 382      16.997 -16.302 -21.565  1.00  0.93           C  
ATOM   5795  C   MET A 382      16.488 -16.739 -20.187  1.00  0.93           C  
ATOM   5796  O   MET A 382      17.054 -17.657 -19.577  1.00  0.93           O  
ATOM   5797  CB  MET A 382      17.869 -15.056 -21.427  1.00  0.93           C  
ATOM   5798  CG  MET A 382      18.744 -14.726 -22.642  1.00  0.93           C  
ATOM   5799  SD  MET A 382      19.890 -13.366 -22.315  1.00  0.93           S  
ATOM   5800  CE  MET A 382      18.746 -11.993 -22.240  1.00  0.93           C  
ATOM   5801  H   MET A 382      15.771 -15.110 -22.880  1.00  0.93           H  
ATOM   5802  HA  MET A 382      17.606 -17.109 -21.965  1.00  0.93           H  
ATOM   5803 1HB  MET A 382      17.220 -14.192 -21.259  1.00  0.93           H  
ATOM   5804 2HB  MET A 382      18.514 -15.154 -20.555  1.00  0.93           H  
ATOM   5805 1HG  MET A 382      19.326 -15.607 -22.903  1.00  0.93           H  
ATOM   5806 2HG  MET A 382      18.132 -14.470 -23.494  1.00  0.93           H  
ATOM   5807 1HE  MET A 382      19.285 -11.080 -22.024  1.00  0.93           H  
ATOM   5808 2HE  MET A 382      18.224 -11.897 -23.193  1.00  0.93           H  
ATOM   5809 3HE  MET A 382      18.027 -12.177 -21.448  1.00  0.93           H  
ATOM   5810  N   ILE A 383      15.392 -16.139 -19.704  1.00  0.98           N  
ATOM   5811  CA  ILE A 383      14.846 -16.553 -18.415  1.00  0.98           C  
ATOM   5812  C   ILE A 383      14.335 -17.983 -18.518  1.00  0.98           C  
ATOM   5813  O   ILE A 383      14.625 -18.827 -17.667  1.00  0.98           O  
ATOM   5814  CB  ILE A 383      13.692 -15.647 -17.927  1.00  0.98           C  
ATOM   5815  CG1 ILE A 383      14.187 -14.240 -17.597  1.00  0.98           C  
ATOM   5816  CG2 ILE A 383      13.022 -16.268 -16.689  1.00  0.98           C  
ATOM   5817  CD1 ILE A 383      13.047 -13.245 -17.379  1.00  0.98           C  
ATOM   5818  H   ILE A 383      14.948 -15.374 -20.222  1.00  0.98           H  
ATOM   5819  HA  ILE A 383      15.644 -16.526 -17.673  1.00  0.98           H  
ATOM   5820  HB  ILE A 383      12.954 -15.551 -18.730  1.00  0.98           H  
ATOM   5821 1HG1 ILE A 383      14.791 -14.281 -16.700  1.00  0.98           H  
ATOM   5822 2HG1 ILE A 383      14.810 -13.881 -18.414  1.00  0.98           H  
ATOM   5823 1HG2 ILE A 383      12.204 -15.634 -16.373  1.00  0.98           H  
ATOM   5824 2HG2 ILE A 383      12.643 -17.250 -16.947  1.00  0.98           H  
ATOM   5825 3HG2 ILE A 383      13.744 -16.357 -15.879  1.00  0.98           H  
ATOM   5826 1HD1 ILE A 383      13.458 -12.260 -17.147  1.00  0.98           H  
ATOM   5827 2HD1 ILE A 383      12.449 -13.186 -18.290  1.00  0.98           H  
ATOM   5828 3HD1 ILE A 383      12.420 -13.581 -16.551  1.00  0.98           H  
ATOM   5829  N   LYS A 384      13.594 -18.267 -19.588  1.00  1.06           N  
ATOM   5830  CA  LYS A 384      13.030 -19.590 -19.758  1.00  1.06           C  
ATOM   5831  C   LYS A 384      14.137 -20.627 -19.906  1.00  1.06           C  
ATOM   5832  O   LYS A 384      14.033 -21.717 -19.340  1.00  1.06           O  
ATOM   5833  CB  LYS A 384      12.089 -19.618 -20.963  1.00  1.06           C  
ATOM   5834  CG  LYS A 384      11.355 -20.941 -21.142  1.00  1.06           C  
ATOM   5835  CD  LYS A 384      10.425 -21.175 -19.953  1.00  1.06           C  
ATOM   5836  CE  LYS A 384       9.576 -22.427 -20.087  1.00  1.06           C  
ATOM   5837  NZ  LYS A 384       8.749 -22.647 -18.849  1.00  1.06           N  
ATOM   5838  H   LYS A 384      13.392 -17.543 -20.277  1.00  1.06           H  
ATOM   5839  HA  LYS A 384      12.452 -19.837 -18.867  1.00  1.06           H  
ATOM   5840 1HB  LYS A 384      11.350 -18.819 -20.868  1.00  1.06           H  
ATOM   5841 2HB  LYS A 384      12.664 -19.422 -21.871  1.00  1.06           H  
ATOM   5842 1HG  LYS A 384      10.763 -20.900 -22.051  1.00  1.06           H  
ATOM   5843 2HG  LYS A 384      12.072 -21.759 -21.220  1.00  1.06           H  
ATOM   5844 1HD  LYS A 384      11.024 -21.265 -19.042  1.00  1.06           H  
ATOM   5845 2HD  LYS A 384       9.761 -20.317 -19.834  1.00  1.06           H  
ATOM   5846 1HE  LYS A 384       8.916 -22.328 -20.946  1.00  1.06           H  
ATOM   5847 2HE  LYS A 384      10.223 -23.287 -20.238  1.00  1.06           H  
ATOM   5848 1HZ  LYS A 384       8.195 -23.480 -18.945  1.00  1.06           H  
ATOM   5849 2HZ  LYS A 384       9.371 -22.743 -18.036  1.00  1.06           H  
ATOM   5850 3HZ  LYS A 384       8.139 -21.849 -18.701  1.00  1.06           H  
ATOM   5851  N   ALA A 385      15.208 -20.294 -20.638  1.00  1.17           N  
ATOM   5852  CA  ALA A 385      16.317 -21.219 -20.803  1.00  1.17           C  
ATOM   5853  C   ALA A 385      16.938 -21.539 -19.449  1.00  1.17           C  
ATOM   5854  O   ALA A 385      17.182 -22.699 -19.123  1.00  1.17           O  
ATOM   5855  CB  ALA A 385      17.371 -20.634 -21.722  1.00  1.17           C  
ATOM   5856  H   ALA A 385      15.249 -19.393 -21.104  1.00  1.17           H  
ATOM   5857  HA  ALA A 385      15.942 -22.128 -21.253  1.00  1.17           H  
ATOM   5858 1HB  ALA A 385      18.184 -21.348 -21.845  1.00  1.17           H  
ATOM   5859 2HB  ALA A 385      16.925 -20.414 -22.692  1.00  1.17           H  
ATOM   5860 3HB  ALA A 385      17.755 -19.712 -21.286  1.00  1.17           H  
ATOM   5861  N   GLY A 386      17.124 -20.519 -18.608  1.00  1.32           N  
ATOM   5862  CA  GLY A 386      17.678 -20.765 -17.286  1.00  1.32           C  
ATOM   5863  C   GLY A 386      16.754 -21.689 -16.490  1.00  1.32           C  
ATOM   5864  O   GLY A 386      17.198 -22.527 -15.691  1.00  1.32           O  
ATOM   5865  H   GLY A 386      16.912 -19.561 -18.896  1.00  1.32           H  
ATOM   5866 1HA  GLY A 386      18.664 -21.216 -17.387  1.00  1.32           H  
ATOM   5867 2HA  GLY A 386      17.802 -19.817 -16.769  1.00  1.32           H  
ATOM   5868  N   GLY A 387      15.448 -21.524 -16.694  1.00  1.53           N  
ATOM   5869  CA  GLY A 387      14.456 -22.347 -16.026  1.00  1.53           C  
ATOM   5870  C   GLY A 387      14.567 -23.825 -16.418  1.00  1.53           C  
ATOM   5871  O   GLY A 387      14.758 -24.702 -15.570  1.00  1.53           O  
ATOM   5872  H   GLY A 387      15.132 -20.785 -17.325  1.00  1.53           H  
ATOM   5873 1HA  GLY A 387      14.565 -22.241 -14.946  1.00  1.53           H  
ATOM   5874 2HA  GLY A 387      13.462 -21.979 -16.287  1.00  1.53           H  
ATOM   5875  N   VAL A 388      14.504 -24.105 -17.721  1.00  1.79           N  
ATOM   5876  CA  VAL A 388      14.512 -25.491 -18.205  1.00  1.79           C  
ATOM   5877  C   VAL A 388      15.852 -26.196 -17.992  1.00  1.79           C  
ATOM   5878  O   VAL A 388      15.901 -27.417 -17.847  1.00  1.79           O  
ATOM   5879  CB  VAL A 388      14.115 -25.542 -19.695  1.00  1.79           C  
ATOM   5880  CG1 VAL A 388      12.725 -24.937 -19.871  1.00  1.79           C  
ATOM   5881  CG2 VAL A 388      15.107 -24.806 -20.516  1.00  1.79           C  
ATOM   5882  H   VAL A 388      14.400 -23.328 -18.375  1.00  1.79           H  
ATOM   5883  HA  VAL A 388      13.753 -26.038 -17.647  1.00  1.79           H  
ATOM   5884  HB  VAL A 388      14.068 -26.578 -20.021  1.00  1.79           H  
ATOM   5885 1HG1 VAL A 388      12.434 -24.983 -20.922  1.00  1.79           H  
ATOM   5886 2HG1 VAL A 388      12.008 -25.493 -19.269  1.00  1.79           H  
ATOM   5887 3HG1 VAL A 388      12.746 -23.898 -19.546  1.00  1.79           H  
ATOM   5888 1HG2 VAL A 388      14.816 -24.835 -21.562  1.00  1.79           H  
ATOM   5889 2HG2 VAL A 388      15.119 -23.804 -20.166  1.00  1.79           H  
ATOM   5890 3HG2 VAL A 388      16.084 -25.246 -20.409  1.00  1.79           H  
ATOM   5891  N   LEU A 389      16.931 -25.423 -17.911  1.00  2.06           N  
ATOM   5892  CA  LEU A 389      18.260 -25.958 -17.664  1.00  2.06           C  
ATOM   5893  C   LEU A 389      18.558 -26.106 -16.170  1.00  2.06           C  
ATOM   5894  O   LEU A 389      19.654 -26.527 -15.795  1.00  2.06           O  
ATOM   5895  CB  LEU A 389      19.304 -25.038 -18.298  1.00  2.06           C  
ATOM   5896  CG  LEU A 389      19.253 -24.925 -19.822  1.00  2.06           C  
ATOM   5897  CD1 LEU A 389      20.244 -23.871 -20.272  1.00  2.06           C  
ATOM   5898  CD2 LEU A 389      19.557 -26.274 -20.432  1.00  2.06           C  
ATOM   5899  H   LEU A 389      16.841 -24.419 -18.077  1.00  2.06           H  
ATOM   5900  HA  LEU A 389      18.324 -26.942 -18.124  1.00  2.06           H  
ATOM   5901 1HB  LEU A 389      19.152 -24.034 -17.896  1.00  2.06           H  
ATOM   5902 2HB  LEU A 389      20.295 -25.380 -18.015  1.00  2.06           H  
ATOM   5903  HG  LEU A 389      18.273 -24.610 -20.134  1.00  2.06           H  
ATOM   5904 1HD1 LEU A 389      20.207 -23.775 -21.355  1.00  2.06           H  
ATOM   5905 2HD1 LEU A 389      19.982 -22.916 -19.814  1.00  2.06           H  
ATOM   5906 3HD1 LEU A 389      21.248 -24.161 -19.965  1.00  2.06           H  
ATOM   5907 1HD2 LEU A 389      19.518 -26.198 -21.519  1.00  2.06           H  
ATOM   5908 2HD2 LEU A 389      20.551 -26.596 -20.125  1.00  2.06           H  
ATOM   5909 3HD2 LEU A 389      18.816 -26.999 -20.091  1.00  2.06           H  
ATOM   5910  N   LYS A 390      17.593 -25.732 -15.317  1.00  2.27           N  
ATOM   5911  CA  LYS A 390      17.724 -25.764 -13.864  1.00  2.27           C  
ATOM   5912  C   LYS A 390      18.896 -24.926 -13.362  1.00  2.27           C  
ATOM   5913  O   LYS A 390      19.609 -25.329 -12.441  1.00  2.27           O  
ATOM   5914  CB  LYS A 390      17.858 -27.206 -13.363  1.00  2.27           C  
ATOM   5915  CG  LYS A 390      16.662 -28.094 -13.693  1.00  2.27           C  
ATOM   5916  CD  LYS A 390      16.822 -29.488 -13.101  1.00  2.27           C  
ATOM   5917  CE  LYS A 390      15.648 -30.384 -13.470  1.00  2.27           C  
ATOM   5918  NZ  LYS A 390      15.815 -31.764 -12.935  1.00  2.27           N  
ATOM   5919  H   LYS A 390      16.696 -25.404 -15.674  1.00  2.27           H  
ATOM   5920  HA  LYS A 390      16.812 -25.338 -13.441  1.00  2.27           H  
ATOM   5921 1HB  LYS A 390      18.749 -27.669 -13.780  1.00  2.27           H  
ATOM   5922 2HB  LYS A 390      17.977 -27.200 -12.279  1.00  2.27           H  
ATOM   5923 1HG  LYS A 390      15.754 -27.637 -13.299  1.00  2.27           H  
ATOM   5924 2HG  LYS A 390      16.562 -28.176 -14.778  1.00  2.27           H  
ATOM   5925 1HD  LYS A 390      17.744 -29.938 -13.473  1.00  2.27           H  
ATOM   5926 2HD  LYS A 390      16.885 -29.417 -12.015  1.00  2.27           H  
ATOM   5927 1HE  LYS A 390      14.732 -29.956 -13.065  1.00  2.27           H  
ATOM   5928 2HE  LYS A 390      15.566 -30.433 -14.556  1.00  2.27           H  
ATOM   5929 1HZ  LYS A 390      15.019 -32.327 -13.200  1.00  2.27           H  
ATOM   5930 2HZ  LYS A 390      16.657 -32.173 -13.314  1.00  2.27           H  
ATOM   5931 3HZ  LYS A 390      15.881 -31.729 -11.928  1.00  2.27           H  
ATOM   5932  N   MET A 391      19.088 -23.753 -13.969  1.00  2.37           N  
ATOM   5933  CA  MET A 391      20.137 -22.827 -13.574  1.00  2.37           C  
ATOM   5934  C   MET A 391      19.590 -21.817 -12.577  1.00  2.37           C  
ATOM   5935  O   MET A 391      20.283 -21.390 -11.651  1.00  2.37           O  
ATOM   5936  CB  MET A 391      20.656 -22.112 -14.811  1.00  2.37           C  
ATOM   5937  CG  MET A 391      21.371 -23.017 -15.788  1.00  2.37           C  
ATOM   5938  SD  MET A 391      21.811 -22.179 -17.315  1.00  2.37           S  
ATOM   5939  CE  MET A 391      23.091 -21.079 -16.743  1.00  2.37           C  
ATOM   5940  H   MET A 391      18.461 -23.479 -14.722  1.00  2.37           H  
ATOM   5941  HA  MET A 391      20.942 -23.382 -13.097  1.00  2.37           H  
ATOM   5942 1HB  MET A 391      19.825 -21.650 -15.327  1.00  2.37           H  
ATOM   5943 2HB  MET A 391      21.339 -21.318 -14.512  1.00  2.37           H  
ATOM   5944 1HG  MET A 391      22.281 -23.396 -15.327  1.00  2.37           H  
ATOM   5945 2HG  MET A 391      20.737 -23.866 -16.023  1.00  2.37           H  
ATOM   5946 1HE  MET A 391      23.466 -20.489 -17.579  1.00  2.37           H  
ATOM   5947 2HE  MET A 391      22.683 -20.412 -15.981  1.00  2.37           H  
ATOM   5948 3HE  MET A 391      23.908 -21.661 -16.314  1.00  2.37           H  
ATOM   5949  N   ILE A 392      18.335 -21.431 -12.790  1.00  2.33           N  
ATOM   5950  CA  ILE A 392      17.675 -20.432 -11.955  1.00  2.33           C  
ATOM   5951  C   ILE A 392      16.300 -20.881 -11.498  1.00  2.33           C  
ATOM   5952  O   ILE A 392      15.700 -21.794 -12.065  1.00  2.33           O  
ATOM   5953  CB  ILE A 392      17.429 -19.119 -12.708  1.00  2.33           C  
ATOM   5954  CG1 ILE A 392      16.495 -19.411 -13.845  1.00  2.33           C  
ATOM   5955  CG2 ILE A 392      18.724 -18.538 -13.230  1.00  2.33           C  
ATOM   5956  CD1 ILE A 392      15.933 -18.227 -14.565  1.00  2.33           C  
ATOM   5957  H   ILE A 392      17.844 -21.831 -13.587  1.00  2.33           H  
ATOM   5958  HA  ILE A 392      18.289 -20.245 -11.076  1.00  2.33           H  
ATOM   5959  HB  ILE A 392      16.947 -18.410 -12.045  1.00  2.33           H  
ATOM   5960 1HG1 ILE A 392      17.045 -19.988 -14.528  1.00  2.33           H  
ATOM   5961 2HG1 ILE A 392      15.664 -20.010 -13.477  1.00  2.33           H  
ATOM   5962 1HG2 ILE A 392      18.513 -17.612 -13.763  1.00  2.33           H  
ATOM   5963 2HG2 ILE A 392      19.393 -18.334 -12.395  1.00  2.33           H  
ATOM   5964 3HG2 ILE A 392      19.197 -19.245 -13.911  1.00  2.33           H  
ATOM   5965 1HD1 ILE A 392      15.298 -18.573 -15.365  1.00  2.33           H  
ATOM   5966 2HD1 ILE A 392      15.344 -17.646 -13.887  1.00  2.33           H  
ATOM   5967 3HD1 ILE A 392      16.736 -17.621 -14.975  1.00  2.33           H  
ATOM   5968  N   ASP A 393      15.771 -20.165 -10.517  1.00  2.15           N  
ATOM   5969  CA  ASP A 393      14.374 -20.299 -10.148  1.00  2.15           C  
ATOM   5970  C   ASP A 393      13.602 -19.336 -11.038  1.00  2.15           C  
ATOM   5971  O   ASP A 393      13.592 -18.124 -10.802  1.00  2.15           O  
ATOM   5972  CB  ASP A 393      14.181 -20.021  -8.658  1.00  2.15           C  
ATOM   5973  CG  ASP A 393      12.720 -20.099  -8.168  1.00  2.15           C  
ATOM   5974  OD1 ASP A 393      11.833 -19.739  -8.936  1.00  2.15           O  
ATOM   5975  OD2 ASP A 393      12.504 -20.474  -7.019  1.00  2.15           O  
ATOM   5976  H   ASP A 393      16.343 -19.474 -10.054  1.00  2.15           H  
ATOM   5977  HA  ASP A 393      14.039 -21.316 -10.358  1.00  2.15           H  
ATOM   5978 1HB  ASP A 393      14.773 -20.729  -8.079  1.00  2.15           H  
ATOM   5979 2HB  ASP A 393      14.564 -19.029  -8.436  1.00  2.15           H  
ATOM   5980  N   GLU A 394      12.976 -19.894 -12.071  1.00  1.90           N  
ATOM   5981  CA  GLU A 394      12.305 -19.129 -13.109  1.00  1.90           C  
ATOM   5982  C   GLU A 394      11.287 -18.134 -12.570  1.00  1.90           C  
ATOM   5983  O   GLU A 394      11.307 -16.965 -12.955  1.00  1.90           O  
ATOM   5984  CB  GLU A 394      11.615 -20.115 -14.062  1.00  1.90           C  
ATOM   5985  CG  GLU A 394      10.882 -19.520 -15.233  1.00  1.90           C  
ATOM   5986  CD  GLU A 394      10.233 -20.589 -16.116  1.00  1.90           C  
ATOM   5987  OE1 GLU A 394      10.421 -21.754 -15.848  1.00  1.90           O  
ATOM   5988  OE2 GLU A 394       9.543 -20.243 -17.048  1.00  1.90           O  
ATOM   5989  H   GLU A 394      13.019 -20.902 -12.156  1.00  1.90           H  
ATOM   5990  HA  GLU A 394      13.060 -18.572 -13.662  1.00  1.90           H  
ATOM   5991 1HB  GLU A 394      12.364 -20.793 -14.461  1.00  1.90           H  
ATOM   5992 2HB  GLU A 394      10.902 -20.716 -13.500  1.00  1.90           H  
ATOM   5993 1HG  GLU A 394      10.112 -18.845 -14.862  1.00  1.90           H  
ATOM   5994 2HG  GLU A 394      11.584 -18.949 -15.826  1.00  1.90           H  
ATOM   5995  N   GLU A 395      10.400 -18.570 -11.673  1.00  1.66           N  
ATOM   5996  CA  GLU A 395       9.384 -17.644 -11.190  1.00  1.66           C  
ATOM   5997  C   GLU A 395       9.988 -16.534 -10.336  1.00  1.66           C  
ATOM   5998  O   GLU A 395       9.572 -15.376 -10.436  1.00  1.66           O  
ATOM   5999  CB  GLU A 395       8.253 -18.378 -10.462  1.00  1.66           C  
ATOM   6000  CG  GLU A 395       7.395 -19.213 -11.413  1.00  1.66           C  
ATOM   6001  CD  GLU A 395       6.254 -19.910 -10.766  1.00  1.66           C  
ATOM   6002  OE1 GLU A 395       6.223 -20.007  -9.542  1.00  1.66           O  
ATOM   6003  OE2 GLU A 395       5.380 -20.332 -11.503  1.00  1.66           O  
ATOM   6004  H   GLU A 395      10.441 -19.522 -11.332  1.00  1.66           H  
ATOM   6005  HA  GLU A 395       8.931 -17.171 -12.061  1.00  1.66           H  
ATOM   6006 1HB  GLU A 395       8.668 -19.031  -9.693  1.00  1.66           H  
ATOM   6007 2HB  GLU A 395       7.598 -17.653  -9.973  1.00  1.66           H  
ATOM   6008 1HG  GLU A 395       6.995 -18.548 -12.181  1.00  1.66           H  
ATOM   6009 2HG  GLU A 395       8.026 -19.952 -11.911  1.00  1.66           H  
ATOM   6010  N   ARG A 396      11.000 -16.843  -9.515  1.00  1.46           N  
ATOM   6011  CA  ARG A 396      11.576 -15.759  -8.716  1.00  1.46           C  
ATOM   6012  C   ARG A 396      12.221 -14.720  -9.625  1.00  1.46           C  
ATOM   6013  O   ARG A 396      12.079 -13.516  -9.397  1.00  1.46           O  
ATOM   6014  CB  ARG A 396      12.596 -16.280  -7.734  1.00  1.46           C  
ATOM   6015  CG  ARG A 396      11.997 -17.080  -6.620  1.00  1.46           C  
ATOM   6016  CD  ARG A 396      13.019 -17.615  -5.710  1.00  1.46           C  
ATOM   6017  NE  ARG A 396      12.452 -18.588  -4.822  1.00  1.46           N  
ATOM   6018  CZ  ARG A 396      11.881 -18.330  -3.625  1.00  1.46           C  
ATOM   6019  NH1 ARG A 396      11.842 -17.095  -3.170  1.00  1.46           N  
ATOM   6020  NH2 ARG A 396      11.362 -19.315  -2.908  1.00  1.46           N  
ATOM   6021  H   ARG A 396      11.349 -17.814  -9.430  1.00  1.46           H  
ATOM   6022  HA  ARG A 396      10.776 -15.279  -8.154  1.00  1.46           H  
ATOM   6023 1HB  ARG A 396      13.298 -16.925  -8.262  1.00  1.46           H  
ATOM   6024 2HB  ARG A 396      13.163 -15.456  -7.304  1.00  1.46           H  
ATOM   6025 1HG  ARG A 396      11.331 -16.443  -6.042  1.00  1.46           H  
ATOM   6026 2HG  ARG A 396      11.424 -17.906  -7.037  1.00  1.46           H  
ATOM   6027 1HD  ARG A 396      13.808 -18.092  -6.279  1.00  1.46           H  
ATOM   6028 2HD  ARG A 396      13.438 -16.808  -5.114  1.00  1.46           H  
ATOM   6029  HE  ARG A 396      12.448 -19.552  -5.191  1.00  1.46           H  
ATOM   6030 1HH1 ARG A 396      12.237 -16.345  -3.719  1.00  1.46           H  
ATOM   6031 2HH1 ARG A 396      11.416 -16.898  -2.279  1.00  1.46           H  
ATOM   6032 1HH2 ARG A 396      11.394 -20.263  -3.260  1.00  1.46           H  
ATOM   6033 2HH2 ARG A 396      10.936 -19.120  -2.015  1.00  1.46           H  
ATOM   6034  N   VAL A 397      12.884 -15.188 -10.688  1.00  1.30           N  
ATOM   6035  CA  VAL A 397      13.525 -14.303 -11.650  1.00  1.30           C  
ATOM   6036  C   VAL A 397      12.500 -13.466 -12.391  1.00  1.30           C  
ATOM   6037  O   VAL A 397      12.697 -12.263 -12.596  1.00  1.30           O  
ATOM   6038  CB  VAL A 397      14.398 -15.103 -12.616  1.00  1.30           C  
ATOM   6039  CG1 VAL A 397      14.892 -14.224 -13.746  1.00  1.30           C  
ATOM   6040  CG2 VAL A 397      15.585 -15.650 -11.828  1.00  1.30           C  
ATOM   6041  H   VAL A 397      12.965 -16.199 -10.816  1.00  1.30           H  
ATOM   6042  HA  VAL A 397      14.183 -13.630 -11.102  1.00  1.30           H  
ATOM   6043  HB  VAL A 397      13.816 -15.921 -13.046  1.00  1.30           H  
ATOM   6044 1HG1 VAL A 397      15.515 -14.818 -14.413  1.00  1.30           H  
ATOM   6045 2HG1 VAL A 397      14.036 -13.831 -14.299  1.00  1.30           H  
ATOM   6046 3HG1 VAL A 397      15.474 -13.397 -13.343  1.00  1.30           H  
ATOM   6047 1HG2 VAL A 397      16.230 -16.212 -12.472  1.00  1.30           H  
ATOM   6048 2HG2 VAL A 397      16.147 -14.821 -11.406  1.00  1.30           H  
ATOM   6049 3HG2 VAL A 397      15.225 -16.287 -11.026  1.00  1.30           H  
ATOM   6050  N   MET A 398      11.394 -14.079 -12.797  1.00  1.18           N  
ATOM   6051  CA  MET A 398      10.346 -13.318 -13.451  1.00  1.18           C  
ATOM   6052  C   MET A 398       9.816 -12.206 -12.546  1.00  1.18           C  
ATOM   6053  O   MET A 398       9.656 -11.064 -12.990  1.00  1.18           O  
ATOM   6054  CB  MET A 398       9.227 -14.246 -13.887  1.00  1.18           C  
ATOM   6055  CG  MET A 398       9.584 -15.128 -15.063  1.00  1.18           C  
ATOM   6056  SD  MET A 398       8.282 -16.254 -15.522  1.00  1.18           S  
ATOM   6057  CE  MET A 398       8.965 -16.880 -17.059  1.00  1.18           C  
ATOM   6058  H   MET A 398      11.278 -15.083 -12.651  1.00  1.18           H  
ATOM   6059  HA  MET A 398      10.770 -12.852 -14.339  1.00  1.18           H  
ATOM   6060 1HB  MET A 398       8.992 -14.909 -13.057  1.00  1.18           H  
ATOM   6061 2HB  MET A 398       8.334 -13.692 -14.095  1.00  1.18           H  
ATOM   6062 1HG  MET A 398       9.830 -14.517 -15.919  1.00  1.18           H  
ATOM   6063 2HG  MET A 398      10.456 -15.709 -14.814  1.00  1.18           H  
ATOM   6064 1HE  MET A 398       8.277 -17.613 -17.489  1.00  1.18           H  
ATOM   6065 2HE  MET A 398       9.114 -16.061 -17.756  1.00  1.18           H  
ATOM   6066 3HE  MET A 398       9.920 -17.358 -16.868  1.00  1.18           H  
ATOM   6067  N   MET A 399       9.600 -12.502 -11.259  1.00  1.10           N  
ATOM   6068  CA  MET A 399       9.093 -11.466 -10.368  1.00  1.10           C  
ATOM   6069  C   MET A 399      10.146 -10.388 -10.126  1.00  1.10           C  
ATOM   6070  O   MET A 399       9.824  -9.198 -10.103  1.00  1.10           O  
ATOM   6071  CB  MET A 399       8.644 -12.070  -9.040  1.00  1.10           C  
ATOM   6072  CG  MET A 399       7.436 -13.011  -9.137  1.00  1.10           C  
ATOM   6073  SD  MET A 399       5.983 -12.212  -9.788  1.00  1.10           S  
ATOM   6074  CE  MET A 399       6.143 -12.727 -11.459  1.00  1.10           C  
ATOM   6075  H   MET A 399       9.748 -13.454 -10.915  1.00  1.10           H  
ATOM   6076  HA  MET A 399       8.237 -10.991 -10.844  1.00  1.10           H  
ATOM   6077 1HB  MET A 399       9.473 -12.645  -8.619  1.00  1.10           H  
ATOM   6078 2HB  MET A 399       8.406 -11.274  -8.337  1.00  1.10           H  
ATOM   6079 1HG  MET A 399       7.686 -13.844  -9.792  1.00  1.10           H  
ATOM   6080 2HG  MET A 399       7.201 -13.414  -8.154  1.00  1.10           H  
ATOM   6081 1HE  MET A 399       5.347 -12.314 -12.004  1.00  1.10           H  
ATOM   6082 2HE  MET A 399       7.077 -12.365 -11.866  1.00  1.10           H  
ATOM   6083 3HE  MET A 399       6.117 -13.817 -11.518  1.00  1.10           H  
ATOM   6084  N   GLU A 400      11.423 -10.778 -10.034  1.00  1.03           N  
ATOM   6085  CA  GLU A 400      12.480  -9.798  -9.816  1.00  1.03           C  
ATOM   6086  C   GLU A 400      12.569  -8.880 -11.017  1.00  1.03           C  
ATOM   6087  O   GLU A 400      12.701  -7.662 -10.879  1.00  1.03           O  
ATOM   6088  CB  GLU A 400      13.830 -10.495  -9.599  1.00  1.03           C  
ATOM   6089  CG  GLU A 400      15.036  -9.561  -9.331  1.00  1.03           C  
ATOM   6090  CD  GLU A 400      14.991  -8.809  -8.013  1.00  1.03           C  
ATOM   6091  OE1 GLU A 400      14.255  -9.203  -7.141  1.00  1.03           O  
ATOM   6092  OE2 GLU A 400      15.718  -7.836  -7.884  1.00  1.03           O  
ATOM   6093  H   GLU A 400      11.657 -11.771 -10.055  1.00  1.03           H  
ATOM   6094  HA  GLU A 400      12.240  -9.205  -8.944  1.00  1.03           H  
ATOM   6095 1HB  GLU A 400      13.746 -11.185  -8.760  1.00  1.03           H  
ATOM   6096 2HB  GLU A 400      14.067 -11.092 -10.481  1.00  1.03           H  
ATOM   6097 1HG  GLU A 400      15.945 -10.160  -9.357  1.00  1.03           H  
ATOM   6098 2HG  GLU A 400      15.092  -8.844 -10.147  1.00  1.03           H  
ATOM   6099  N   SER A 401      12.445  -9.457 -12.205  1.00  0.98           N  
ATOM   6100  CA  SER A 401      12.536  -8.698 -13.429  1.00  0.98           C  
ATOM   6101  C   SER A 401      11.410  -7.662 -13.505  1.00  0.98           C  
ATOM   6102  O   SER A 401      11.649  -6.490 -13.827  1.00  0.98           O  
ATOM   6103  CB  SER A 401      12.459  -9.671 -14.587  1.00  0.98           C  
ATOM   6104  OG  SER A 401      13.566 -10.537 -14.580  1.00  0.98           O  
ATOM   6105  H   SER A 401      12.337 -10.470 -12.263  1.00  0.98           H  
ATOM   6106  HA  SER A 401      13.495  -8.180 -13.449  1.00  0.98           H  
ATOM   6107 1HB  SER A 401      11.548 -10.255 -14.504  1.00  0.98           H  
ATOM   6108 2HB  SER A 401      12.407  -9.135 -15.507  1.00  0.98           H  
ATOM   6109  HG  SER A 401      13.419 -11.134 -13.805  1.00  0.98           H  
ATOM   6110  N   LEU A 402      10.184  -8.070 -13.149  1.00  0.95           N  
ATOM   6111  CA  LEU A 402       9.072  -7.126 -13.195  1.00  0.95           C  
ATOM   6112  C   LEU A 402       9.252  -6.034 -12.155  1.00  0.95           C  
ATOM   6113  O   LEU A 402       8.984  -4.853 -12.418  1.00  0.95           O  
ATOM   6114  CB  LEU A 402       7.749  -7.820 -12.915  1.00  0.95           C  
ATOM   6115  CG  LEU A 402       7.290  -8.783 -13.918  1.00  0.95           C  
ATOM   6116  CD1 LEU A 402       6.035  -9.437 -13.420  1.00  0.95           C  
ATOM   6117  CD2 LEU A 402       7.087  -8.100 -15.204  1.00  0.95           C  
ATOM   6118  H   LEU A 402      10.023  -9.046 -12.888  1.00  0.95           H  
ATOM   6119  HA  LEU A 402       9.045  -6.674 -14.182  1.00  0.95           H  
ATOM   6120 1HB  LEU A 402       7.845  -8.360 -11.967  1.00  0.95           H  
ATOM   6121 2HB  LEU A 402       6.976  -7.063 -12.798  1.00  0.95           H  
ATOM   6122  HG  LEU A 402       8.039  -9.547 -14.042  1.00  0.95           H  
ATOM   6123 1HD1 LEU A 402       5.704 -10.148 -14.150  1.00  0.95           H  
ATOM   6124 2HD1 LEU A 402       6.236  -9.936 -12.475  1.00  0.95           H  
ATOM   6125 3HD1 LEU A 402       5.273  -8.695 -13.279  1.00  0.95           H  
ATOM   6126 1HD2 LEU A 402       6.765  -8.817 -15.930  1.00  0.95           H  
ATOM   6127 2HD2 LEU A 402       6.339  -7.324 -15.094  1.00  0.95           H  
ATOM   6128 3HD2 LEU A 402       8.031  -7.661 -15.520  1.00  0.95           H  
ATOM   6129  N   MET A 403       9.742  -6.415 -10.973  1.00  0.93           N  
ATOM   6130  CA  MET A 403       9.951  -5.427  -9.943  1.00  0.93           C  
ATOM   6131  C   MET A 403      11.029  -4.464 -10.348  1.00  0.93           C  
ATOM   6132  O   MET A 403      10.896  -3.277 -10.098  1.00  0.93           O  
ATOM   6133  CB  MET A 403      10.288  -6.053  -8.602  1.00  0.93           C  
ATOM   6134  CG  MET A 403       9.145  -6.756  -7.914  1.00  0.93           C  
ATOM   6135  SD  MET A 403       9.565  -7.237  -6.240  1.00  0.93           S  
ATOM   6136  CE  MET A 403      10.782  -8.509  -6.560  1.00  0.93           C  
ATOM   6137  H   MET A 403       9.941  -7.398 -10.781  1.00  0.93           H  
ATOM   6138  HA  MET A 403       9.040  -4.860  -9.821  1.00  0.93           H  
ATOM   6139 1HB  MET A 403      11.089  -6.784  -8.744  1.00  0.93           H  
ATOM   6140 2HB  MET A 403      10.660  -5.286  -7.931  1.00  0.93           H  
ATOM   6141 1HG  MET A 403       8.297  -6.084  -7.870  1.00  0.93           H  
ATOM   6142 2HG  MET A 403       8.852  -7.639  -8.472  1.00  0.93           H  
ATOM   6143 1HE  MET A 403      11.141  -8.921  -5.619  1.00  0.93           H  
ATOM   6144 2HE  MET A 403      10.337  -9.303  -7.163  1.00  0.93           H  
ATOM   6145 3HE  MET A 403      11.623  -8.068  -7.098  1.00  0.93           H  
ATOM   6146  N   CYS A 404      12.079  -4.928 -11.021  1.00  0.91           N  
ATOM   6147  CA  CYS A 404      13.136  -4.012 -11.405  1.00  0.91           C  
ATOM   6148  C   CYS A 404      12.597  -2.952 -12.353  1.00  0.91           C  
ATOM   6149  O   CYS A 404      12.887  -1.761 -12.204  1.00  0.91           O  
ATOM   6150  CB  CYS A 404      14.275  -4.763 -12.074  1.00  0.91           C  
ATOM   6151  SG  CYS A 404      15.207  -5.816 -10.962  1.00  0.91           S  
ATOM   6152  H   CYS A 404      12.169  -5.925 -11.217  1.00  0.91           H  
ATOM   6153  HA  CYS A 404      13.521  -3.525 -10.511  1.00  0.91           H  
ATOM   6154 1HB  CYS A 404      13.881  -5.383 -12.880  1.00  0.91           H  
ATOM   6155 2HB  CYS A 404      14.954  -4.052 -12.506  1.00  0.91           H  
ATOM   6156  HG  CYS A 404      14.186  -6.684 -10.723  1.00  0.91           H  
ATOM   6157  N   LEU A 405      11.750  -3.362 -13.291  1.00  0.89           N  
ATOM   6158  CA  LEU A 405      11.188  -2.400 -14.223  1.00  0.89           C  
ATOM   6159  C   LEU A 405      10.305  -1.371 -13.524  1.00  0.89           C  
ATOM   6160  O   LEU A 405      10.379  -0.177 -13.842  1.00  0.89           O  
ATOM   6161  CB  LEU A 405      10.413  -3.141 -15.292  1.00  0.89           C  
ATOM   6162  CG  LEU A 405      11.265  -3.936 -16.256  1.00  0.89           C  
ATOM   6163  CD1 LEU A 405      10.410  -4.757 -17.130  1.00  0.89           C  
ATOM   6164  CD2 LEU A 405      12.060  -3.013 -17.092  1.00  0.89           C  
ATOM   6165  H   LEU A 405      11.529  -4.358 -13.377  1.00  0.89           H  
ATOM   6166  HA  LEU A 405      12.006  -1.868 -14.699  1.00  0.89           H  
ATOM   6167 1HB  LEU A 405       9.760  -3.844 -14.795  1.00  0.89           H  
ATOM   6168 2HB  LEU A 405       9.809  -2.431 -15.855  1.00  0.89           H  
ATOM   6169  HG  LEU A 405      11.924  -4.593 -15.692  1.00  0.89           H  
ATOM   6170 1HD1 LEU A 405      11.046  -5.310 -17.809  1.00  0.89           H  
ATOM   6171 2HD1 LEU A 405       9.824  -5.442 -16.519  1.00  0.89           H  
ATOM   6172 3HD1 LEU A 405       9.749  -4.111 -17.694  1.00  0.89           H  
ATOM   6173 1HD2 LEU A 405      12.665  -3.597 -17.765  1.00  0.89           H  
ATOM   6174 2HD2 LEU A 405      11.404  -2.378 -17.646  1.00  0.89           H  
ATOM   6175 3HD2 LEU A 405      12.676  -2.417 -16.483  1.00  0.89           H  
ATOM   6176  N   ARG A 406       9.511  -1.821 -12.544  1.00  0.87           N  
ATOM   6177  CA  ARG A 406       8.637  -0.922 -11.785  1.00  0.87           C  
ATOM   6178  C   ARG A 406       9.453  -0.019 -10.856  1.00  0.87           C  
ATOM   6179  O   ARG A 406       9.201   1.179 -10.757  1.00  0.87           O  
ATOM   6180  CB  ARG A 406       7.617  -1.725 -11.003  1.00  0.87           C  
ATOM   6181  CG  ARG A 406       6.644  -0.929 -10.106  1.00  0.87           C  
ATOM   6182  CD  ARG A 406       5.829   0.023 -10.834  1.00  0.87           C  
ATOM   6183  NE  ARG A 406       4.804   0.636  -9.987  1.00  0.87           N  
ATOM   6184  CZ  ARG A 406       4.230   1.822 -10.261  1.00  0.87           C  
ATOM   6185  NH1 ARG A 406       4.626   2.462 -11.330  1.00  0.87           N  
ATOM   6186  NH2 ARG A 406       3.290   2.323  -9.469  1.00  0.87           N  
ATOM   6187  H   ARG A 406       9.490  -2.823 -12.342  1.00  0.87           H  
ATOM   6188  HA  ARG A 406       8.096  -0.293 -12.491  1.00  0.87           H  
ATOM   6189 1HB  ARG A 406       7.025  -2.311 -11.700  1.00  0.87           H  
ATOM   6190 2HB  ARG A 406       8.159  -2.419 -10.368  1.00  0.87           H  
ATOM   6191 1HG  ARG A 406       5.966  -1.614  -9.604  1.00  0.87           H  
ATOM   6192 2HG  ARG A 406       7.218  -0.368  -9.367  1.00  0.87           H  
ATOM   6193 1HD  ARG A 406       6.485   0.816 -11.170  1.00  0.87           H  
ATOM   6194 2HD  ARG A 406       5.347  -0.449 -11.691  1.00  0.87           H  
ATOM   6195  HE  ARG A 406       4.495   0.136  -9.168  1.00  0.87           H  
ATOM   6196 1HH1 ARG A 406       5.354   2.040 -11.926  1.00  0.87           H  
ATOM   6197 2HH1 ARG A 406       4.223   3.361 -11.629  1.00  0.87           H  
ATOM   6198 1HH2 ARG A 406       2.995   1.811  -8.648  1.00  0.87           H  
ATOM   6199 2HH2 ARG A 406       2.870   3.216  -9.688  1.00  0.87           H  
ATOM   6200  N   ARG A 407      10.470  -0.581 -10.212  1.00  0.84           N  
ATOM   6201  CA  ARG A 407      11.353   0.140  -9.300  1.00  0.84           C  
ATOM   6202  C   ARG A 407      12.097   1.245 -10.019  1.00  0.84           C  
ATOM   6203  O   ARG A 407      12.364   2.309  -9.459  1.00  0.84           O  
ATOM   6204  CB  ARG A 407      12.350  -0.808  -8.693  1.00  0.84           C  
ATOM   6205  CG  ARG A 407      11.809  -1.722  -7.647  1.00  0.84           C  
ATOM   6206  CD  ARG A 407      12.719  -2.816  -7.272  1.00  0.84           C  
ATOM   6207  NE  ARG A 407      12.210  -3.546  -6.118  1.00  0.84           N  
ATOM   6208  CZ  ARG A 407      12.771  -4.649  -5.591  1.00  0.84           C  
ATOM   6209  NH1 ARG A 407      13.825  -5.180  -6.128  1.00  0.84           N  
ATOM   6210  NH2 ARG A 407      12.284  -5.215  -4.516  1.00  0.84           N  
ATOM   6211  H   ARG A 407      10.638  -1.569 -10.337  1.00  0.84           H  
ATOM   6212  HA  ARG A 407      10.749   0.571  -8.503  1.00  0.84           H  
ATOM   6213 1HB  ARG A 407      12.816  -1.407  -9.468  1.00  0.84           H  
ATOM   6214 2HB  ARG A 407      13.092  -0.211  -8.238  1.00  0.84           H  
ATOM   6215 1HG  ARG A 407      11.668  -1.127  -6.746  1.00  0.84           H  
ATOM   6216 2HG  ARG A 407      10.871  -2.136  -7.968  1.00  0.84           H  
ATOM   6217 1HD  ARG A 407      12.807  -3.513  -8.100  1.00  0.84           H  
ATOM   6218 2HD  ARG A 407      13.675  -2.433  -7.037  1.00  0.84           H  
ATOM   6219  HE  ARG A 407      11.398  -3.160  -5.653  1.00  0.84           H  
ATOM   6220 1HH1 ARG A 407      14.216  -4.781  -6.968  1.00  0.84           H  
ATOM   6221 2HH1 ARG A 407      14.243  -6.000  -5.656  1.00  0.84           H  
ATOM   6222 1HH2 ARG A 407      11.470  -4.834  -4.055  1.00  0.84           H  
ATOM   6223 2HH2 ARG A 407      12.780  -6.038  -4.155  1.00  0.84           H  
ATOM   6224  N   ALA A 408      12.389   1.003 -11.291  1.00  0.79           N  
ATOM   6225  CA  ALA A 408      13.067   1.958 -12.137  1.00  0.79           C  
ATOM   6226  C   ALA A 408      12.128   3.049 -12.625  1.00  0.79           C  
ATOM   6227  O   ALA A 408      12.578   4.002 -13.231  1.00  0.79           O  
ATOM   6228  CB  ALA A 408      13.669   1.254 -13.327  1.00  0.79           C  
ATOM   6229  H   ALA A 408      12.178   0.085 -11.683  1.00  0.79           H  
ATOM   6230  HA  ALA A 408      13.856   2.431 -11.557  1.00  0.79           H  
ATOM   6231 1HB  ALA A 408      14.200   1.975 -13.951  1.00  0.79           H  
ATOM   6232 2HB  ALA A 408      14.359   0.507 -12.972  1.00  0.79           H  
ATOM   6233 3HB  ALA A 408      12.880   0.779 -13.910  1.00  0.79           H  
ATOM   6234  N   GLY A 409      10.827   2.939 -12.381  1.00  0.74           N  
ATOM   6235  CA  GLY A 409       9.913   3.965 -12.849  1.00  0.74           C  
ATOM   6236  C   GLY A 409       8.905   3.539 -13.916  1.00  0.74           C  
ATOM   6237  O   GLY A 409       8.131   4.376 -14.376  1.00  0.74           O  
ATOM   6238  H   GLY A 409      10.449   2.162 -11.847  1.00  0.74           H  
ATOM   6239 1HA  GLY A 409       9.366   4.345 -11.988  1.00  0.74           H  
ATOM   6240 2HA  GLY A 409      10.494   4.800 -13.230  1.00  0.74           H  
ATOM   6241  N   ALA A 410       8.898   2.278 -14.355  1.00  0.70           N  
ATOM   6242  CA  ALA A 410       7.871   1.907 -15.325  1.00  0.70           C  
ATOM   6243  C   ALA A 410       6.533   1.842 -14.606  1.00  0.70           C  
ATOM   6244  O   ALA A 410       6.467   1.423 -13.451  1.00  0.70           O  
ATOM   6245  CB  ALA A 410       8.159   0.574 -15.993  1.00  0.70           C  
ATOM   6246  H   ALA A 410       9.547   1.571 -14.010  1.00  0.70           H  
ATOM   6247  HA  ALA A 410       7.817   2.683 -16.089  1.00  0.70           H  
ATOM   6248 1HB  ALA A 410       7.361   0.349 -16.710  1.00  0.70           H  
ATOM   6249 2HB  ALA A 410       9.112   0.624 -16.515  1.00  0.70           H  
ATOM   6250 3HB  ALA A 410       8.197  -0.209 -15.246  1.00  0.70           H  
ATOM   6251  N   ASP A 411       5.477   2.219 -15.298  1.00  0.67           N  
ATOM   6252  CA  ASP A 411       4.117   2.107 -14.813  1.00  0.67           C  
ATOM   6253  C   ASP A 411       3.445   0.869 -15.396  1.00  0.67           C  
ATOM   6254  O   ASP A 411       2.637   0.214 -14.737  1.00  0.67           O  
ATOM   6255  CB  ASP A 411       3.368   3.385 -15.169  1.00  0.67           C  
ATOM   6256  CG  ASP A 411       3.965   4.627 -14.467  1.00  0.67           C  
ATOM   6257  OD1 ASP A 411       4.032   4.649 -13.241  1.00  0.67           O  
ATOM   6258  OD2 ASP A 411       4.412   5.529 -15.171  1.00  0.67           O  
ATOM   6259  H   ASP A 411       5.618   2.585 -16.223  1.00  0.67           H  
ATOM   6260  HA  ASP A 411       4.130   1.993 -13.745  1.00  0.67           H  
ATOM   6261 1HB  ASP A 411       3.413   3.536 -16.252  1.00  0.67           H  
ATOM   6262 2HB  ASP A 411       2.319   3.284 -14.895  1.00  0.67           H  
ATOM   6263  N   ILE A 412       3.805   0.563 -16.636  1.00  0.65           N  
ATOM   6264  CA  ILE A 412       3.235  -0.562 -17.373  1.00  0.65           C  
ATOM   6265  C   ILE A 412       4.330  -1.495 -17.888  1.00  0.65           C  
ATOM   6266  O   ILE A 412       5.318  -1.027 -18.461  1.00  0.65           O  
ATOM   6267  CB  ILE A 412       2.422  -0.067 -18.572  1.00  0.65           C  
ATOM   6268  CG1 ILE A 412       1.278   0.825 -18.155  1.00  0.65           C  
ATOM   6269  CG2 ILE A 412       1.921  -1.215 -19.358  1.00  0.65           C  
ATOM   6270  CD1 ILE A 412       0.659   1.533 -19.341  1.00  0.65           C  
ATOM   6271  H   ILE A 412       4.480   1.170 -17.099  1.00  0.65           H  
ATOM   6272  HA  ILE A 412       2.583  -1.128 -16.706  1.00  0.65           H  
ATOM   6273  HB  ILE A 412       3.052   0.525 -19.183  1.00  0.65           H  
ATOM   6274 1HG1 ILE A 412       0.516   0.225 -17.656  1.00  0.65           H  
ATOM   6275 2HG1 ILE A 412       1.635   1.579 -17.462  1.00  0.65           H  
ATOM   6276 1HG2 ILE A 412       1.363  -0.852 -20.217  1.00  0.65           H  
ATOM   6277 2HG2 ILE A 412       2.749  -1.829 -19.706  1.00  0.65           H  
ATOM   6278 3HG2 ILE A 412       1.269  -1.803 -18.712  1.00  0.65           H  
ATOM   6279 1HD1 ILE A 412      -0.159   2.170 -19.004  1.00  0.65           H  
ATOM   6280 2HD1 ILE A 412       1.421   2.145 -19.825  1.00  0.65           H  
ATOM   6281 3HD1 ILE A 412       0.277   0.800 -20.051  1.00  0.65           H  
ATOM   6282  N   ILE A 413       4.174  -2.797 -17.678  1.00  0.65           N  
ATOM   6283  CA  ILE A 413       5.170  -3.718 -18.206  1.00  0.65           C  
ATOM   6284  C   ILE A 413       4.574  -4.689 -19.221  1.00  0.65           C  
ATOM   6285  O   ILE A 413       3.687  -5.477 -18.888  1.00  0.65           O  
ATOM   6286  CB  ILE A 413       5.829  -4.522 -17.086  1.00  0.65           C  
ATOM   6287  CG1 ILE A 413       6.511  -3.569 -16.069  1.00  0.65           C  
ATOM   6288  CG2 ILE A 413       6.856  -5.464 -17.741  1.00  0.65           C  
ATOM   6289  CD1 ILE A 413       6.950  -4.257 -14.803  1.00  0.65           C  
ATOM   6290  H   ILE A 413       3.353  -3.136 -17.173  1.00  0.65           H  
ATOM   6291  HA  ILE A 413       5.947  -3.146 -18.712  1.00  0.65           H  
ATOM   6292  HB  ILE A 413       5.096  -5.095 -16.552  1.00  0.65           H  
ATOM   6293 1HG1 ILE A 413       7.382  -3.112 -16.540  1.00  0.65           H  
ATOM   6294 2HG1 ILE A 413       5.814  -2.781 -15.790  1.00  0.65           H  
ATOM   6295 1HG2 ILE A 413       7.355  -6.038 -16.996  1.00  0.65           H  
ATOM   6296 2HG2 ILE A 413       6.353  -6.135 -18.435  1.00  0.65           H  
ATOM   6297 3HG2 ILE A 413       7.586  -4.871 -18.288  1.00  0.65           H  
ATOM   6298 1HD1 ILE A 413       7.418  -3.533 -14.133  1.00  0.65           H  
ATOM   6299 2HD1 ILE A 413       6.088  -4.704 -14.303  1.00  0.65           H  
ATOM   6300 3HD1 ILE A 413       7.661  -5.030 -15.049  1.00  0.65           H  
ATOM   6301  N   LEU A 414       5.108  -4.661 -20.439  1.00  0.67           N  
ATOM   6302  CA  LEU A 414       4.670  -5.555 -21.501  1.00  0.67           C  
ATOM   6303  C   LEU A 414       5.583  -6.765 -21.500  1.00  0.67           C  
ATOM   6304  O   LEU A 414       6.803  -6.636 -21.636  1.00  0.67           O  
ATOM   6305  CB  LEU A 414       4.695  -4.840 -22.875  1.00  0.67           C  
ATOM   6306  CG  LEU A 414       4.326  -5.711 -24.132  1.00  0.67           C  
ATOM   6307  CD1 LEU A 414       2.947  -6.147 -24.026  1.00  0.67           C  
ATOM   6308  CD2 LEU A 414       4.508  -4.893 -25.416  1.00  0.67           C  
ATOM   6309  H   LEU A 414       5.852  -3.993 -20.633  1.00  0.67           H  
ATOM   6310  HA  LEU A 414       3.662  -5.892 -21.292  1.00  0.67           H  
ATOM   6311 1HB  LEU A 414       3.985  -4.015 -22.838  1.00  0.67           H  
ATOM   6312 2HB  LEU A 414       5.684  -4.423 -23.033  1.00  0.67           H  
ATOM   6313  HG  LEU A 414       4.949  -6.598 -24.160  1.00  0.67           H  
ATOM   6314 1HD1 LEU A 414       2.679  -6.749 -24.878  1.00  0.67           H  
ATOM   6315 2HD1 LEU A 414       2.829  -6.713 -23.138  1.00  0.67           H  
ATOM   6316 3HD1 LEU A 414       2.332  -5.277 -23.988  1.00  0.67           H  
ATOM   6317 1HD2 LEU A 414       4.244  -5.507 -26.277  1.00  0.67           H  
ATOM   6318 2HD2 LEU A 414       3.866  -4.020 -25.380  1.00  0.67           H  
ATOM   6319 3HD2 LEU A 414       5.531  -4.563 -25.512  1.00  0.67           H  
ATOM   6320  N   THR A 415       5.002  -7.936 -21.287  1.00  0.69           N  
ATOM   6321  CA  THR A 415       5.821  -9.136 -21.222  1.00  0.69           C  
ATOM   6322  C   THR A 415       5.138 -10.436 -21.603  1.00  0.69           C  
ATOM   6323  O   THR A 415       3.979 -10.685 -21.285  1.00  0.69           O  
ATOM   6324  CB  THR A 415       6.435  -9.292 -19.834  1.00  0.69           C  
ATOM   6325  OG1 THR A 415       7.235 -10.486 -19.828  1.00  0.69           O  
ATOM   6326  CG2 THR A 415       5.410  -9.354 -18.753  1.00  0.69           C  
ATOM   6327  H   THR A 415       3.987  -7.972 -21.173  1.00  0.69           H  
ATOM   6328  HA  THR A 415       6.648  -9.000 -21.922  1.00  0.69           H  
ATOM   6329  HB  THR A 415       7.078  -8.442 -19.648  1.00  0.69           H  
ATOM   6330  HG1 THR A 415       7.988 -10.322 -19.220  1.00  0.69           H  
ATOM   6331 1HG2 THR A 415       5.897  -9.475 -17.807  1.00  0.69           H  
ATOM   6332 2HG2 THR A 415       4.810  -8.439 -18.748  1.00  0.69           H  
ATOM   6333 3HG2 THR A 415       4.802 -10.173 -18.935  1.00  0.69           H  
ATOM   6334  N   TYR A 416       5.926 -11.330 -22.179  1.00  0.72           N  
ATOM   6335  CA  TYR A 416       5.478 -12.634 -22.646  1.00  0.72           C  
ATOM   6336  C   TYR A 416       5.131 -13.553 -21.503  1.00  0.72           C  
ATOM   6337  O   TYR A 416       4.445 -14.558 -21.689  1.00  0.72           O  
ATOM   6338  CB  TYR A 416       6.558 -13.233 -23.520  1.00  0.72           C  
ATOM   6339  CG  TYR A 416       6.682 -12.539 -24.782  1.00  0.72           C  
ATOM   6340  CD1 TYR A 416       7.734 -11.655 -24.972  1.00  0.72           C  
ATOM   6341  CD2 TYR A 416       5.744 -12.738 -25.760  1.00  0.72           C  
ATOM   6342  CE1 TYR A 416       7.817 -10.967 -26.141  1.00  0.72           C  
ATOM   6343  CE2 TYR A 416       5.831 -12.037 -26.917  1.00  0.72           C  
ATOM   6344  CZ  TYR A 416       6.848 -11.159 -27.104  1.00  0.72           C  
ATOM   6345  OH  TYR A 416       6.902 -10.469 -28.244  1.00  0.72           O  
ATOM   6346  H   TYR A 416       6.890 -11.066 -22.342  1.00  0.72           H  
ATOM   6347  HA  TYR A 416       4.576 -12.504 -23.239  1.00  0.72           H  
ATOM   6348 1HB  TYR A 416       7.497 -13.129 -23.014  1.00  0.72           H  
ATOM   6349 2HB  TYR A 416       6.370 -14.287 -23.710  1.00  0.72           H  
ATOM   6350  HD1 TYR A 416       8.486 -11.501 -24.189  1.00  0.72           H  
ATOM   6351  HD2 TYR A 416       4.917 -13.433 -25.604  1.00  0.72           H  
ATOM   6352  HE1 TYR A 416       8.628 -10.260 -26.299  1.00  0.72           H  
ATOM   6353  HE2 TYR A 416       5.079 -12.166 -27.690  1.00  0.72           H  
ATOM   6354  HH  TYR A 416       7.559  -9.791 -28.172  1.00  0.72           H  
ATOM   6355  N   PHE A 417       5.627 -13.226 -20.320  1.00  0.74           N  
ATOM   6356  CA  PHE A 417       5.321 -14.044 -19.170  1.00  0.74           C  
ATOM   6357  C   PHE A 417       4.233 -13.409 -18.314  1.00  0.74           C  
ATOM   6358  O   PHE A 417       3.971 -13.881 -17.210  1.00  0.74           O  
ATOM   6359  CB  PHE A 417       6.536 -14.405 -18.322  1.00  0.74           C  
ATOM   6360  CG  PHE A 417       7.349 -13.355 -17.724  1.00  0.74           C  
ATOM   6361  CD1 PHE A 417       6.913 -12.781 -16.591  1.00  0.74           C  
ATOM   6362  CD2 PHE A 417       8.599 -13.014 -18.213  1.00  0.74           C  
ATOM   6363  CE1 PHE A 417       7.653 -11.864 -15.933  1.00  0.74           C  
ATOM   6364  CE2 PHE A 417       9.368 -12.093 -17.548  1.00  0.74           C  
ATOM   6365  CZ  PHE A 417       8.885 -11.512 -16.399  1.00  0.74           C  
ATOM   6366  H   PHE A 417       6.194 -12.376 -20.208  1.00  0.74           H  
ATOM   6367  HA  PHE A 417       4.928 -14.995 -19.531  1.00  0.74           H  
ATOM   6368 1HB  PHE A 417       6.193 -15.041 -17.509  1.00  0.74           H  
ATOM   6369 2HB  PHE A 417       7.197 -15.015 -18.911  1.00  0.74           H  
ATOM   6370  HD1 PHE A 417       5.955 -13.083 -16.219  1.00  0.74           H  
ATOM   6371  HD2 PHE A 417       8.977 -13.488 -19.103  1.00  0.74           H  
ATOM   6372  HE1 PHE A 417       7.278 -11.434 -15.028  1.00  0.74           H  
ATOM   6373  HE2 PHE A 417      10.351 -11.823 -17.925  1.00  0.74           H  
ATOM   6374  HZ  PHE A 417       9.483 -10.784 -15.856  1.00  0.74           H  
ATOM   6375  N   ALA A 418       3.553 -12.370 -18.827  1.00  0.75           N  
ATOM   6376  CA  ALA A 418       2.535 -11.637 -18.068  1.00  0.75           C  
ATOM   6377  C   ALA A 418       1.471 -12.524 -17.481  1.00  0.75           C  
ATOM   6378  O   ALA A 418       0.921 -12.214 -16.430  1.00  0.75           O  
ATOM   6379  CB  ALA A 418       1.817 -10.622 -18.947  1.00  0.75           C  
ATOM   6380  H   ALA A 418       3.772 -12.022 -19.764  1.00  0.75           H  
ATOM   6381  HA  ALA A 418       3.041 -11.117 -17.257  1.00  0.75           H  
ATOM   6382 1HB  ALA A 418       1.083 -10.075 -18.356  1.00  0.75           H  
ATOM   6383 2HB  ALA A 418       2.518  -9.916 -19.377  1.00  0.75           H  
ATOM   6384 3HB  ALA A 418       1.310 -11.144 -19.743  1.00  0.75           H  
ATOM   6385  N   LEU A 419       1.124 -13.617 -18.151  1.00  0.77           N  
ATOM   6386  CA  LEU A 419       0.033 -14.417 -17.629  1.00  0.77           C  
ATOM   6387  C   LEU A 419       0.518 -15.320 -16.502  1.00  0.77           C  
ATOM   6388  O   LEU A 419      -0.254 -15.687 -15.611  1.00  0.77           O  
ATOM   6389  CB  LEU A 419      -0.604 -15.242 -18.724  1.00  0.77           C  
ATOM   6390  CG  LEU A 419      -1.116 -14.401 -19.845  1.00  0.77           C  
ATOM   6391  CD1 LEU A 419      -1.987 -15.255 -20.741  1.00  0.77           C  
ATOM   6392  CD2 LEU A 419      -1.724 -13.138 -19.302  1.00  0.77           C  
ATOM   6393  H   LEU A 419       1.596 -13.862 -19.011  1.00  0.77           H  
ATOM   6394  HA  LEU A 419      -0.721 -13.748 -17.233  1.00  0.77           H  
ATOM   6395 1HB  LEU A 419       0.129 -15.934 -19.130  1.00  0.77           H  
ATOM   6396 2HB  LEU A 419      -1.440 -15.807 -18.308  1.00  0.77           H  
ATOM   6397  HG  LEU A 419      -0.286 -14.110 -20.454  1.00  0.77           H  
ATOM   6398 1HD1 LEU A 419      -2.315 -14.678 -21.590  1.00  0.77           H  
ATOM   6399 2HD1 LEU A 419      -1.420 -16.112 -21.098  1.00  0.77           H  
ATOM   6400 3HD1 LEU A 419      -2.858 -15.608 -20.190  1.00  0.77           H  
ATOM   6401 1HD2 LEU A 419      -2.056 -12.517 -20.123  1.00  0.77           H  
ATOM   6402 2HD2 LEU A 419      -2.526 -13.353 -18.663  1.00  0.77           H  
ATOM   6403 3HD2 LEU A 419      -0.990 -12.604 -18.740  1.00  0.77           H  
ATOM   6404  N   GLN A 420       1.802 -15.681 -16.530  1.00  0.79           N  
ATOM   6405  CA  GLN A 420       2.338 -16.540 -15.492  1.00  0.79           C  
ATOM   6406  C   GLN A 420       2.548 -15.631 -14.317  1.00  0.79           C  
ATOM   6407  O   GLN A 420       2.289 -15.995 -13.171  1.00  0.79           O  
ATOM   6408  CB  GLN A 420       3.638 -17.231 -15.907  1.00  0.79           C  
ATOM   6409  CG  GLN A 420       4.171 -18.193 -14.854  1.00  0.79           C  
ATOM   6410  CD  GLN A 420       5.353 -18.977 -15.333  1.00  0.79           C  
ATOM   6411  OE1 GLN A 420       5.764 -18.839 -16.489  1.00  0.79           O  
ATOM   6412  NE2 GLN A 420       5.908 -19.814 -14.467  1.00  0.79           N  
ATOM   6413  H   GLN A 420       2.427 -15.306 -17.238  1.00  0.79           H  
ATOM   6414  HA  GLN A 420       1.607 -17.296 -15.220  1.00  0.79           H  
ATOM   6415 1HB  GLN A 420       3.479 -17.777 -16.835  1.00  0.79           H  
ATOM   6416 2HB  GLN A 420       4.406 -16.474 -16.094  1.00  0.79           H  
ATOM   6417 1HG  GLN A 420       4.484 -17.617 -13.985  1.00  0.79           H  
ATOM   6418 2HG  GLN A 420       3.386 -18.894 -14.577  1.00  0.79           H  
ATOM   6419 1HE2 GLN A 420       6.701 -20.361 -14.736  1.00  0.79           H  
ATOM   6420 2HE2 GLN A 420       5.552 -19.908 -13.503  1.00  0.79           H  
ATOM   6421  N   ALA A 421       3.017 -14.419 -14.617  1.00  0.81           N  
ATOM   6422  CA  ALA A 421       3.199 -13.409 -13.608  1.00  0.81           C  
ATOM   6423  C   ALA A 421       1.865 -13.091 -12.982  1.00  0.81           C  
ATOM   6424  O   ALA A 421       1.764 -13.004 -11.767  1.00  0.81           O  
ATOM   6425  CB  ALA A 421       3.787 -12.168 -14.211  1.00  0.81           C  
ATOM   6426  H   ALA A 421       3.239 -14.192 -15.580  1.00  0.81           H  
ATOM   6427  HA  ALA A 421       3.850 -13.804 -12.837  1.00  0.81           H  
ATOM   6428 1HB  ALA A 421       3.893 -11.413 -13.444  1.00  0.81           H  
ATOM   6429 2HB  ALA A 421       4.736 -12.390 -14.638  1.00  0.81           H  
ATOM   6430 3HB  ALA A 421       3.124 -11.808 -14.976  1.00  0.81           H  
ATOM   6431  N   GLY A 422       0.813 -13.018 -13.801  1.00  0.86           N  
ATOM   6432  CA  GLY A 422      -0.523 -12.766 -13.302  1.00  0.86           C  
ATOM   6433  C   GLY A 422      -0.831 -13.804 -12.242  1.00  0.86           C  
ATOM   6434  O   GLY A 422      -1.137 -13.473 -11.092  1.00  0.86           O  
ATOM   6435  H   GLY A 422       0.942 -13.076 -14.806  1.00  0.86           H  
ATOM   6436 1HA  GLY A 422      -0.580 -11.763 -12.888  1.00  0.86           H  
ATOM   6437 2HA  GLY A 422      -1.241 -12.833 -14.120  1.00  0.86           H  
ATOM   6438  N   ARG A 423      -0.681 -15.075 -12.609  1.00  0.93           N  
ATOM   6439  CA  ARG A 423      -0.944 -16.155 -11.676  1.00  0.93           C  
ATOM   6440  C   ARG A 423      -0.047 -16.102 -10.438  1.00  0.93           C  
ATOM   6441  O   ARG A 423      -0.528 -16.327  -9.321  1.00  0.93           O  
ATOM   6442  CB  ARG A 423      -0.758 -17.496 -12.370  1.00  0.93           C  
ATOM   6443  CG  ARG A 423      -1.846 -17.812 -13.350  1.00  0.93           C  
ATOM   6444  CD  ARG A 423      -1.869 -19.223 -13.819  1.00  0.93           C  
ATOM   6445  NE  ARG A 423      -0.684 -19.590 -14.600  1.00  0.93           N  
ATOM   6446  CZ  ARG A 423      -0.542 -19.409 -15.937  1.00  0.93           C  
ATOM   6447  NH1 ARG A 423      -1.502 -18.845 -16.644  1.00  0.93           N  
ATOM   6448  NH2 ARG A 423       0.568 -19.807 -16.539  1.00  0.93           N  
ATOM   6449  H   ARG A 423      -0.416 -15.294 -13.573  1.00  0.93           H  
ATOM   6450  HA  ARG A 423      -1.984 -16.079 -11.359  1.00  0.93           H  
ATOM   6451 1HB  ARG A 423       0.182 -17.491 -12.917  1.00  0.93           H  
ATOM   6452 2HB  ARG A 423      -0.705 -18.285 -11.640  1.00  0.93           H  
ATOM   6453 1HG  ARG A 423      -2.809 -17.599 -12.886  1.00  0.93           H  
ATOM   6454 2HG  ARG A 423      -1.702 -17.178 -14.208  1.00  0.93           H  
ATOM   6455 1HD  ARG A 423      -1.925 -19.883 -12.951  1.00  0.93           H  
ATOM   6456 2HD  ARG A 423      -2.749 -19.375 -14.440  1.00  0.93           H  
ATOM   6457  HE  ARG A 423       0.081 -20.026 -14.104  1.00  0.93           H  
ATOM   6458 1HH1 ARG A 423      -2.349 -18.536 -16.188  1.00  0.93           H  
ATOM   6459 2HH1 ARG A 423      -1.390 -18.723 -17.641  1.00  0.93           H  
ATOM   6460 1HH2 ARG A 423       1.297 -20.259 -16.005  1.00  0.93           H  
ATOM   6461 2HH2 ARG A 423       0.676 -19.678 -17.534  1.00  0.93           H  
ATOM   6462  N   CYS A 424       1.237 -15.766 -10.609  1.00  1.06           N  
ATOM   6463  CA  CYS A 424       2.164 -15.743  -9.479  1.00  1.06           C  
ATOM   6464  C   CYS A 424       1.757 -14.686  -8.473  1.00  1.06           C  
ATOM   6465  O   CYS A 424       1.771 -14.921  -7.262  1.00  1.06           O  
ATOM   6466  CB  CYS A 424       3.582 -15.399  -9.941  1.00  1.06           C  
ATOM   6467  SG  CYS A 424       4.383 -16.653 -10.958  1.00  1.06           S  
ATOM   6468  H   CYS A 424       1.587 -15.577 -11.546  1.00  1.06           H  
ATOM   6469  HA  CYS A 424       2.159 -16.720  -9.000  1.00  1.06           H  
ATOM   6470 1HB  CYS A 424       3.552 -14.475 -10.514  1.00  1.06           H  
ATOM   6471 2HB  CYS A 424       4.210 -15.216  -9.074  1.00  1.06           H  
ATOM   6472  HG  CYS A 424       3.513 -16.543 -11.991  1.00  1.06           H  
ATOM   6473  N   LEU A 425       1.353 -13.532  -8.987  1.00  1.26           N  
ATOM   6474  CA  LEU A 425       0.940 -12.397  -8.191  1.00  1.26           C  
ATOM   6475  C   LEU A 425      -0.379 -12.704  -7.482  1.00  1.26           C  
ATOM   6476  O   LEU A 425      -0.601 -12.280  -6.346  1.00  1.26           O  
ATOM   6477  CB  LEU A 425       0.808 -11.190  -9.114  1.00  1.26           C  
ATOM   6478  CG  LEU A 425       2.157 -10.704  -9.741  1.00  1.26           C  
ATOM   6479  CD1 LEU A 425       1.880  -9.675 -10.804  1.00  1.26           C  
ATOM   6480  CD2 LEU A 425       3.045 -10.152  -8.680  1.00  1.26           C  
ATOM   6481  H   LEU A 425       1.367 -13.425 -10.003  1.00  1.26           H  
ATOM   6482  HA  LEU A 425       1.702 -12.198  -7.441  1.00  1.26           H  
ATOM   6483 1HB  LEU A 425       0.140 -11.455  -9.927  1.00  1.26           H  
ATOM   6484 2HB  LEU A 425       0.380 -10.367  -8.552  1.00  1.26           H  
ATOM   6485  HG  LEU A 425       2.659 -11.535 -10.200  1.00  1.26           H  
ATOM   6486 1HD1 LEU A 425       2.819  -9.372 -11.245  1.00  1.26           H  
ATOM   6487 2HD1 LEU A 425       1.240 -10.108 -11.574  1.00  1.26           H  
ATOM   6488 3HD1 LEU A 425       1.389  -8.825 -10.356  1.00  1.26           H  
ATOM   6489 1HD2 LEU A 425       3.982  -9.826  -9.129  1.00  1.26           H  
ATOM   6490 2HD2 LEU A 425       2.560  -9.309  -8.202  1.00  1.26           H  
ATOM   6491 3HD2 LEU A 425       3.244 -10.925  -7.940  1.00  1.26           H  
ATOM   6492  N   CYS A 426      -1.248 -13.471  -8.162  1.00  1.58           N  
ATOM   6493  CA  CYS A 426      -2.536 -13.876  -7.617  1.00  1.58           C  
ATOM   6494  C   CYS A 426      -2.409 -15.092  -6.683  1.00  1.58           C  
ATOM   6495  O   CYS A 426      -3.295 -15.346  -5.867  1.00  1.58           O  
ATOM   6496  CB  CYS A 426      -3.499 -14.247  -8.752  1.00  1.58           C  
ATOM   6497  SG  CYS A 426      -3.910 -12.889  -9.868  1.00  1.58           S  
ATOM   6498  H   CYS A 426      -1.017 -13.749  -9.116  1.00  1.58           H  
ATOM   6499  HA  CYS A 426      -2.952 -13.043  -7.055  1.00  1.58           H  
ATOM   6500 1HB  CYS A 426      -3.063 -15.048  -9.347  1.00  1.58           H  
ATOM   6501 2HB  CYS A 426      -4.426 -14.626  -8.325  1.00  1.58           H  
ATOM   6502  HG  CYS A 426      -2.711 -12.880 -10.501  1.00  1.58           H  
ATOM   6503  N   GLY A 427      -1.305 -15.840  -6.801  1.00  2.05           N  
ATOM   6504  CA  GLY A 427      -1.072 -17.053  -6.020  1.00  2.05           C  
ATOM   6505  C   GLY A 427      -1.694 -18.292  -6.676  1.00  2.05           C  
ATOM   6506  O   GLY A 427      -1.786 -19.369  -6.071  1.00  2.05           O  
ATOM   6507  H   GLY A 427      -0.614 -15.586  -7.502  1.00  2.05           H  
ATOM   6508 1HA  GLY A 427       0.003 -17.199  -5.912  1.00  2.05           H  
ATOM   6509 2HA  GLY A 427      -1.480 -16.922  -5.019  1.00  2.05           H  
ATOM   6510  N   GLU A 428      -2.132 -18.150  -7.922  1.00  2.66           N  
ATOM   6511  CA  GLU A 428      -2.781 -19.254  -8.607  1.00  2.66           C  
ATOM   6512  C   GLU A 428      -1.774 -20.233  -9.186  1.00  2.66           C  
ATOM   6513  O   GLU A 428      -1.474 -20.218 -10.378  1.00  2.66           O  
ATOM   6514  CB  GLU A 428      -3.701 -18.738  -9.713  1.00  2.66           C  
ATOM   6515  CG  GLU A 428      -4.520 -19.827 -10.395  1.00  2.66           C  
ATOM   6516  CD  GLU A 428      -5.442 -19.302 -11.472  1.00  2.66           C  
ATOM   6517  OE1 GLU A 428      -5.479 -18.113 -11.660  1.00  2.66           O  
ATOM   6518  OE2 GLU A 428      -6.114 -20.092 -12.108  1.00  2.66           O  
ATOM   6519  H   GLU A 428      -1.968 -17.270  -8.402  1.00  2.66           H  
ATOM   6520  HA  GLU A 428      -3.392 -19.790  -7.882  1.00  2.66           H  
ATOM   6521 1HB  GLU A 428      -4.392 -18.003  -9.296  1.00  2.66           H  
ATOM   6522 2HB  GLU A 428      -3.108 -18.234 -10.467  1.00  2.66           H  
ATOM   6523 1HG  GLU A 428      -3.824 -20.536 -10.839  1.00  2.66           H  
ATOM   6524 2HG  GLU A 428      -5.102 -20.356  -9.644  1.00  2.66           H  
ATOM   6525  N   LYS A 429      -1.323 -21.152  -8.343  1.00  3.38           N  
ATOM   6526  CA  LYS A 429      -0.301 -22.125  -8.737  1.00  3.38           C  
ATOM   6527  C   LYS A 429      -0.885 -23.340  -9.456  1.00  3.38           C  
ATOM   6528  O   LYS A 429      -0.140 -24.196  -9.935  1.00  3.38           O  
ATOM   6529  CB  LYS A 429       0.497 -22.595  -7.524  1.00  3.38           C  
ATOM   6530  CG  LYS A 429       1.291 -21.506  -6.813  1.00  3.38           C  
ATOM   6531  CD  LYS A 429       2.380 -20.931  -7.722  1.00  3.38           C  
ATOM   6532  CE  LYS A 429       3.284 -19.971  -6.970  1.00  3.38           C  
ATOM   6533  NZ  LYS A 429       4.312 -19.358  -7.851  1.00  3.38           N  
ATOM   6534  H   LYS A 429      -1.632 -21.070  -7.372  1.00  3.38           H  
ATOM   6535  HA  LYS A 429       0.384 -21.635  -9.429  1.00  3.38           H  
ATOM   6536 1HB  LYS A 429      -0.188 -23.037  -6.799  1.00  3.38           H  
ATOM   6537 2HB  LYS A 429       1.191 -23.375  -7.831  1.00  3.38           H  
ATOM   6538 1HG  LYS A 429       0.612 -20.701  -6.516  1.00  3.38           H  
ATOM   6539 2HG  LYS A 429       1.752 -21.919  -5.918  1.00  3.38           H  
ATOM   6540 1HD  LYS A 429       2.988 -21.741  -8.130  1.00  3.38           H  
ATOM   6541 2HD  LYS A 429       1.916 -20.395  -8.554  1.00  3.38           H  
ATOM   6542 1HE  LYS A 429       2.678 -19.178  -6.537  1.00  3.38           H  
ATOM   6543 2HE  LYS A 429       3.785 -20.513  -6.168  1.00  3.38           H  
ATOM   6544 1HZ  LYS A 429       4.887 -18.730  -7.320  1.00  3.38           H  
ATOM   6545 2HZ  LYS A 429       4.925 -20.050  -8.289  1.00  3.38           H  
ATOM   6546 3HZ  LYS A 429       3.866 -18.844  -8.591  1.00  3.38           H  
ATOM   6547  N   ARG A 430      -2.213 -23.381  -9.532  1.00  4.11           N  
ATOM   6548  CA  ARG A 430      -2.979 -24.438 -10.174  1.00  4.11           C  
ATOM   6549  C   ARG A 430      -2.765 -25.770  -9.462  1.00  4.11           C  
ATOM   6550  O   ARG A 430      -2.639 -25.797  -8.237  1.00  4.11           O  
ATOM   6551  OXT ARG A 430      -3.032 -26.809 -10.063  1.00  4.11           O  
ATOM   6552  CB  ARG A 430      -2.609 -24.552 -11.653  1.00  4.11           C  
ATOM   6553  CG  ARG A 430      -2.827 -23.260 -12.481  1.00  4.11           C  
ATOM   6554  CD  ARG A 430      -4.270 -22.875 -12.613  1.00  4.11           C  
ATOM   6555  NE  ARG A 430      -5.040 -23.863 -13.350  1.00  4.11           N  
ATOM   6556  CZ  ARG A 430      -6.373 -23.803 -13.551  1.00  4.11           C  
ATOM   6557  NH1 ARG A 430      -7.074 -22.786 -13.088  1.00  4.11           N  
ATOM   6558  NH2 ARG A 430      -6.980 -24.772 -14.221  1.00  4.11           N  
ATOM   6559  H   ARG A 430      -2.717 -22.612  -9.117  1.00  4.11           H  
ATOM   6560  HA  ARG A 430      -4.037 -24.180 -10.112  1.00  4.11           H  
ATOM   6561 1HB  ARG A 430      -1.574 -24.856 -11.773  1.00  4.11           H  
ATOM   6562 2HB  ARG A 430      -3.222 -25.329 -12.111  1.00  4.11           H  
ATOM   6563 1HG  ARG A 430      -2.311 -22.428 -11.993  1.00  4.11           H  
ATOM   6564 2HG  ARG A 430      -2.418 -23.394 -13.482  1.00  4.11           H  
ATOM   6565 1HD  ARG A 430      -4.710 -22.773 -11.621  1.00  4.11           H  
ATOM   6566 2HD  ARG A 430      -4.349 -21.920 -13.136  1.00  4.11           H  
ATOM   6567  HE  ARG A 430      -4.544 -24.659 -13.723  1.00  4.11           H  
ATOM   6568 1HH1 ARG A 430      -6.611 -22.008 -12.583  1.00  4.11           H  
ATOM   6569 2HH1 ARG A 430      -8.068 -22.747 -13.245  1.00  4.11           H  
ATOM   6570 1HH2 ARG A 430      -6.444 -25.552 -14.577  1.00  4.11           H  
ATOM   6571 2HH2 ARG A 430      -7.976 -24.732 -14.375  1.00  4.11           H  
TER    6572
ENDMDL

